#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obe h LEU 6 N 0.00 0.72 -0.04 3.17 6.46 -2.05 -0.64 115.31 122.93 2obe h LEU 6 Ca 0.00 -0.50 -0.18 0.00 -0.12 0.00 0.00 57.88 57.08 2obe h LEU 6 Cb 0.00 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 2obe h LEU 6 CO 0.00 1.28 -0.87 -0.65 -0.62 0.00 0.00 178.44 177.58 2obe h PRO 7 N 0.39 0.00 -0.95 5.25 0.11 -2.03 -2.01 132.00 132.75 2obe h PRO 7 Ca -0.06 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.25 2obe h PRO 7 Cb 1.43 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.43 2obe h PRO 7 CO 0.15 0.87 0.53 1.96 -0.21 0.00 0.00 178.00 181.31 2obe h GLN 8 N 0.00 0.61 0.11 1.05 4.20 -1.98 -1.21 115.11 117.88 2obe h GLN 8 Ca -0.01 -0.04 -0.29 0.00 0.06 0.00 0.00 58.65 58.37 2obe h GLN 8 Cb 1.65 -0.14 0.03 0.00 0.30 0.00 0.00 27.48 29.32 2obe h GLN 8 CO 0.11 0.40 -1.21 -1.49 -0.67 0.00 0.00 178.83 175.98 2obe h TRP 9 N 0.62 1.01 -0.48 2.96 6.55 -0.77 -2.05 115.95 123.79 2obe h TRP 9 Ca 0.57 -0.63 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2obe h TRP 9 Cb 0.96 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 29.16 2obe h TRP 9 CO -0.05 1.47 0.26 0.00 -1.05 0.00 0.00 178.44 179.07 2obe h ALA 10 N 0.29 0.62 -0.91 1.49 0.00 -1.37 -0.66 119.26 118.72 2obe h ALA 10 Ca -0.18 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.78 2obe h ALA 10 Cb 1.88 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 2obe h ALA 10 CO 0.23 0.15 0.52 -0.92 0.00 0.00 0.00 179.25 179.23 2obe h TYR 11 N 0.64 0.93 -0.71 0.00 3.20 -1.13 -1.84 116.97 118.05 2obe h TYR 11 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2obe h TYR 11 Cb 0.06 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2obe h TYR 11 CO -0.02 0.28 0.00 -1.33 -1.64 0.00 0.00 178.16 175.45 2obe n MET 12 N -4.77 3.21 -3.99 1.82 2.81 -0.78 -4.96 117.12 110.46 2obe n MET 12 Ca 0.18 -2.79 -0.31 0.00 -1.81 0.00 0.00 57.70 52.96 2obe n MET 12 Cb 0.42 -1.73 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2obe n MET 12 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2obe n HIS 13 N 1.46 -2.15 0.09 2.03 8.25 -0.42 -4.86 115.22 119.61 2obe n HIS 13 Ca 0.26 0.88 -0.03 0.00 -0.26 0.00 0.00 57.72 58.56 2obe n HIS 13 Cb 0.75 -3.74 -0.06 0.00 1.12 0.00 0.00 29.99 28.06 2obe n HIS 13 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2obe h ILE 14 N -1.94 1.29 -3.86 1.59 2.04 -1.44 -3.32 117.51 111.87 2obe h ILE 14 Ca -0.58 -2.86 -0.31 0.00 1.00 0.00 0.00 64.86 62.11 2obe h ILE 14 Cb 1.38 2.63 -0.08 0.00 -0.74 0.00 0.00 36.82 40.00 2obe h ILE 14 CO 0.70 0.74 -0.30 0.00 0.00 0.00 0.00 178.15 179.28 2obe n ALA 15 N -2.31 0.44 0.00 1.87 0.00 -1.11 -4.66 120.51 114.75 2obe n ALA 15 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2obe n ALA 15 Cb 0.86 1.03 0.00 0.00 0.00 0.00 0.00 19.45 21.34 2obe n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2obe n GLY 16 N -0.42 -0.65 3.85 0.00 0.00 -1.26 -4.20 105.19 102.50 2obe n GLY 16 Ca 0.05 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2obe n GLY 16 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2obe s GLN 17 N 0.00 2.91 0.83 1.61 -0.21 -1.26 -4.79 119.66 118.76 2obe s GLN 17 Ca 0.00 0.70 -0.12 0.00 0.02 0.00 0.00 55.36 55.96 2obe s GLN 17 Cb 0.00 -2.01 0.09 0.00 1.00 0.00 0.00 33.01 32.10 2obe s GLN 17 CO 0.00 -1.05 1.17 -0.51 -2.12 0.00 0.00 175.29 172.78 2obe s ASP 18 N -4.07 4.28 0.38 5.90 1.11 -1.26 -4.49 116.67 118.52 2obe s ASP 18 Ca 0.58 0.84 0.05 0.00 0.18 0.00 0.00 52.55 54.20 2obe s ASP 18 Cb -0.12 -1.36 0.75 0.00 1.07 0.00 0.00 42.92 43.26 2obe s ASP 18 CO 0.54 -2.05 2.01 0.00 1.18 0.00 0.00 175.17 176.85 2obe h ALA 19 N -1.16 1.66 0.00 5.23 0.00 -1.91 -1.14 119.26 121.94 2obe h ALA 19 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2obe h ALA 19 Cb 1.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2obe h ALA 19 CO 0.65 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.84 2obe h SER 20 N 0.72 0.00 0.03 0.00 4.64 -1.93 -2.15 113.55 114.85 2obe h SER 20 Ca 0.23 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.16 2obe h SER 20 Cb 0.04 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 2obe h SER 20 CO -0.06 0.00 -2.33 -0.62 -0.87 0.00 0.00 176.83 172.95 2obe n GLU 21 N -3.06 0.66 0.13 4.77 1.02 -0.51 -4.60 120.64 119.05 2obe n GLU 21 Ca -0.02 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2obe n GLU 21 Cb 0.16 -1.57 0.09 0.00 -0.02 0.00 0.00 31.44 30.10 2obe n GLU 21 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2obe h TYR 22 N -0.18 0.00 -4.11 -0.32 -0.00 -1.21 -3.46 116.97 107.69 2obe h TYR 22 Ca -0.55 0.00 -0.47 0.00 0.00 0.00 0.00 58.73 57.71 2obe h TYR 22 Cb 1.86 0.00 0.02 0.00 0.00 0.00 0.00 36.73 38.61 2obe h TYR 22 CO 0.03 0.00 0.37 -0.51 -0.00 0.00 0.00 178.16 178.05 2obe s LEU 23 N -5.39 3.78 0.33 0.10 1.43 -0.82 -4.98 118.68 113.12 2obe s LEU 23 Ca 0.03 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.64 2obe s LEU 23 Cb 0.09 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.64 2obe s LEU 23 CO 0.74 -0.71 1.27 -1.54 0.23 0.00 0.00 176.35 176.35 2obe n SER 24 N -1.14 2.61 -0.06 2.29 3.41 -1.26 -4.80 113.62 114.66 2obe n SER 24 Ca 0.08 1.20 0.21 0.00 -0.26 0.00 0.00 58.87 60.10 2obe n SER 24 Cb 0.53 -1.46 0.67 0.00 -0.26 0.00 0.00 64.21 63.70 2obe n SER 24 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2obe h PRO 25 N 2.65 0.05 -0.59 4.33 0.11 -1.92 -1.58 132.00 135.05 2obe h PRO 25 Ca -0.45 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2obe h PRO 25 Cb 1.29 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2obe h PRO 25 CO 0.64 0.03 0.13 0.78 -0.21 0.00 0.00 178.00 179.37 2obe h GLY 26 N 0.05 1.03 1.01 -0.55 0.00 -1.99 -1.09 103.07 101.53 2obe h GLY 26 Ca 0.30 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2obe h GLY 26 CO -0.02 0.61 0.20 -2.00 0.00 0.00 0.00 176.54 175.34 2obe h LEU 27 N 0.86 0.91 -0.77 3.11 5.85 -1.67 -0.62 115.31 122.99 2obe h LEU 27 Ca 0.18 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 2obe h LEU 27 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2obe h LEU 27 CO 0.01 0.87 -0.35 0.58 -0.34 0.00 0.00 178.44 179.21 2obe h VAL 28 N 0.90 1.29 0.24 1.05 2.07 -1.07 1.00 116.25 121.73 2obe h VAL 28 Ca 0.20 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2obe h VAL 28 Cb 0.28 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2obe h VAL 28 CO -0.01 0.46 -0.11 -0.61 0.02 0.00 0.00 177.57 177.32 2obe h GLN 29 N 0.45 -0.31 -0.55 1.57 4.15 -0.99 -2.00 115.11 117.43 2obe h GLN 29 Ca 0.05 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.58 2obe h GLN 29 Cb 0.82 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 28.51 2obe h GLN 29 CO 0.07 -0.10 0.16 0.35 -1.93 0.00 0.00 178.83 177.37 2obe h PHE 30 N -0.46 0.26 -0.46 3.99 3.04 -0.94 -0.96 116.94 121.41 2obe h PHE 30 Ca -0.03 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 2obe h PHE 30 Cb 0.34 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 2obe h PHE 30 CO -0.02 0.03 -0.07 0.00 -2.02 0.00 0.00 178.31 176.23 2obe h ALA 31 N 1.41 0.63 -0.13 2.41 0.00 -0.73 -1.45 119.26 121.40 2obe h ALA 31 Ca 0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2obe h ALA 31 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2obe h ALA 31 CO -0.33 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.08 2obe h ARG 32 N 0.70 0.25 -0.57 0.00 3.08 -1.08 0.18 114.38 116.93 2obe h ARG 32 Ca 0.12 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2obe h ARG 32 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2obe h ARG 32 CO 0.04 0.55 -0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2obe h ALA 33 N 1.45 0.92 -0.01 0.04 0.00 -0.75 -3.31 119.26 117.60 2obe h ALA 33 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2obe h ALA 33 Cb 0.69 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2obe h ALA 33 CO 0.05 0.64 -0.64 0.25 0.00 0.00 0.00 179.25 179.56 2obe n THR 34 N -4.19 0.00 0.10 0.00 -2.24 -0.59 -4.65 114.28 102.71 2obe n THR 34 Ca 0.03 -0.18 0.17 0.00 -2.27 0.00 0.00 64.05 61.80 2obe n THR 34 Cb 0.34 1.12 0.47 0.00 -2.10 0.00 0.00 70.33 70.15 2obe n THR 34 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2obe h ASP 35 N 1.09 0.00 1.01 3.42 1.82 -1.05 -0.69 116.42 122.00 2obe h ASP 35 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2obe h ASP 35 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2obe h ASP 35 CO 0.00 0.00 -0.61 0.71 -1.61 0.00 0.00 179.24 177.73 2obe h THR 36 N 0.00 0.00 0.00 2.25 1.35 -1.87 -3.36 112.91 111.27 2obe h THR 36 Ca 0.21 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2obe h THR 36 Cb 1.85 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2obe h THR 36 CO -0.00 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.00 2obe n TYR 37 N -2.29 0.00 -3.41 4.73 0.18 -0.35 -4.96 117.16 111.06 2obe n TYR 37 Ca 0.03 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.70 2obe n TYR 37 Cb 0.46 -0.01 -0.09 0.00 -0.38 0.00 0.00 39.34 39.33 2obe n TYR 37 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 2obe s PHE 38 N -1.33 -0.69 -0.21 -3.48 5.36 -0.70 -5.13 117.98 111.80 2obe s PHE 38 Ca 0.00 0.75 -0.15 0.00 -0.96 0.00 0.00 56.93 56.58 2obe s PHE 38 Cb 0.01 -0.05 -0.04 0.00 -0.34 0.00 0.00 43.02 42.60 2obe s PHE 38 CO 0.06 -0.67 0.34 0.45 -1.46 0.00 0.00 175.22 173.94 2obe s SER 39 N 2.50 6.36 -0.00 6.13 0.15 -1.26 -3.98 113.70 123.59 2obe s SER 39 Ca 0.10 0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.32 2obe s SER 39 Cb -0.15 -2.20 -0.18 0.00 -1.71 0.00 0.00 66.02 61.78 2obe s SER 39 CO -0.15 -0.05 0.58 0.18 1.20 0.00 0.00 173.24 175.01 2obe n LEU 40 N 4.45 0.57 -0.31 3.45 4.77 -1.26 -4.77 117.00 123.90 2obe n LEU 40 Ca -0.10 -0.40 0.01 0.00 -0.03 0.00 0.00 56.01 55.49 2obe n LEU 40 Cb 0.51 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 2obe n LEU 40 CO 0.39 0.14 0.65 1.23 -1.33 0.00 0.00 177.39 178.47 2obe h GLY 41 N 3.42 0.34 0.56 -0.72 0.00 -1.95 -2.59 103.07 102.13 2obe h GLY 41 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2obe h GLY 41 CO 0.00 -0.28 0.00 1.16 0.00 0.00 0.00 176.54 177.42 2obe n ASN 42 N -5.52 0.00 -0.58 0.19 0.23 -1.26 -2.91 115.26 105.42 2obe n ASN 42 Ca 0.11 -1.00 0.13 0.00 -0.53 0.00 0.00 54.58 53.29 2obe n ASN 42 Cb 0.42 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.55 2obe n ASN 42 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2obe n LYS 43 N -0.78 1.79 -3.84 -3.83 4.01 -0.98 -4.85 118.16 109.69 2obe n LYS 43 Ca 0.09 -1.15 -0.25 0.00 -0.51 0.00 0.00 58.31 56.50 2obe n LYS 43 Cb 0.04 -1.46 -0.17 0.00 -0.51 0.00 0.00 35.03 32.93 2obe n LYS 43 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2obe s PHE 44 N -1.95 1.01 0.29 2.13 0.40 -1.14 -5.14 117.98 113.58 2obe s PHE 44 Ca 0.36 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 2obe s PHE 44 Cb 0.20 -0.98 -0.10 0.00 0.51 0.00 0.00 43.02 42.65 2obe s PHE 44 CO 0.32 -0.40 1.36 1.03 0.70 0.00 0.00 175.22 178.22 2obe s ARG 45 N 1.84 4.32 -0.28 0.44 1.81 -1.26 -4.90 118.95 120.92 2obe s ARG 45 Ca 0.05 2.23 0.03 0.00 -1.72 0.00 0.00 55.73 56.32 2obe s ARG 45 Cb -0.12 -3.10 0.07 0.00 -0.45 0.00 0.00 34.95 31.35 2obe s ARG 45 CO -0.06 -0.29 -0.05 -0.80 -0.68 0.00 0.00 175.30 173.42 2obe s ASN 46 N -0.08 4.47 0.32 0.23 0.01 -1.26 -4.17 114.94 114.47 2obe s ASN 46 Ca 0.54 -1.61 -0.29 0.00 -0.71 0.00 0.00 52.86 50.78 2obe s ASN 46 Cb -0.40 -1.52 -0.10 0.00 0.41 0.00 0.00 41.25 39.64 2obe s ASN 46 CO 0.48 -0.26 1.37 -2.16 -1.51 0.00 0.00 177.10 175.02 2obe s PRO 47 N 1.08 4.29 -0.12 -0.60 0.04 -1.25 -5.02 135.00 133.43 2obe s PRO 47 Ca -0.02 2.30 -0.01 0.00 0.04 0.00 0.00 61.00 63.30 2obe s PRO 47 Cb -0.20 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2obe s PRO 47 CO -0.07 -0.30 -0.06 0.95 0.04 0.00 0.00 177.00 177.56 2obe s THR 48 N -0.86 3.70 -0.09 1.26 -4.23 -1.26 -4.87 115.64 109.29 2obe s THR 48 Ca 0.52 -0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2obe s THR 48 Cb -0.41 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2obe s THR 48 CO 0.52 0.54 -0.06 -0.69 -0.54 0.00 0.00 174.62 174.39 2obe s VAL 49 N -0.10 0.85 0.56 2.29 1.01 -1.26 -4.99 120.40 118.76 2obe s VAL 49 Ca 0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2obe s VAL 49 Cb -0.13 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2obe s VAL 49 CO 0.03 0.33 1.12 0.00 0.00 0.00 0.00 175.10 176.58 2obe s ALA 50 N 1.57 2.67 0.54 5.51 0.00 -1.26 -5.00 121.76 125.80 2obe s ALA 50 Ca 0.01 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 2obe s ALA 50 Cb -0.13 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 2obe s ALA 50 CO -0.05 -0.82 1.09 -1.25 0.00 0.00 0.00 175.76 174.73 2obe s PRO 51 N -3.38 3.45 0.00 0.00 0.04 -1.26 -4.96 135.00 128.88 2obe s PRO 51 Ca 0.72 1.46 0.10 0.00 0.04 0.00 0.00 61.00 63.32 2obe s PRO 51 Cb -0.23 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.34 2obe s PRO 51 CO 0.28 -0.74 0.79 0.25 0.04 0.00 0.00 177.00 177.62 2obe n THR 52 N -1.38 0.00 -4.01 1.26 -2.24 -1.26 -4.96 114.28 101.69 2obe n THR 52 Ca 0.10 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 2obe n THR 52 Cb 0.52 1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 69.82 2obe n THR 52 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2obe s HIS 53 N -0.97 0.36 0.00 4.78 3.76 -1.26 -4.91 115.29 117.05 2obe s HIS 53 Ca 0.11 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 2obe s HIS 53 Cb 0.09 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.55 2obe s HIS 53 CO 0.16 -0.09 0.00 -0.25 -0.85 0.00 0.00 174.74 173.71 2obe n ASP 54 N 2.11 -1.74 -0.11 1.40 8.00 -1.26 -4.83 116.55 120.13 2obe n ASP 54 Ca -0.19 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.11 2obe n ASP 54 Cb 0.57 -0.82 -0.07 0.00 -0.02 0.00 0.00 41.12 40.78 2obe n ASP 54 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2obe n VAL 55 N -2.38 1.45 -4.42 2.53 0.31 -1.26 -4.57 118.33 110.00 2obe n VAL 55 Ca 0.00 -0.14 -0.30 0.00 -0.01 0.00 0.00 64.34 63.88 2obe n VAL 55 Cb 0.05 -2.04 -0.11 0.00 -0.91 0.00 0.00 33.84 30.83 2obe n VAL 55 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2obe s THR 56 N -2.63 3.09 0.32 2.52 2.01 -1.26 -1.14 115.64 118.55 2obe s THR 56 Ca -0.32 -1.23 -0.22 0.00 0.31 0.00 0.00 61.69 60.22 2obe s THR 56 Cb 0.10 -2.38 -0.10 0.00 0.01 0.00 0.00 72.50 70.13 2obe s THR 56 CO 0.43 0.22 0.87 0.28 -0.69 0.00 0.00 174.62 175.74 2obe s THR 57 N -1.07 4.38 -1.05 -0.82 -1.32 0.06 -4.01 115.64 111.80 2obe s THR 57 Ca 0.18 1.53 0.26 0.00 -1.21 0.00 0.00 61.69 62.45 2obe s THR 57 Cb -0.11 -3.84 0.05 0.00 -1.51 0.00 0.00 72.50 67.10 2obe s THR 57 CO 0.09 0.02 1.49 -0.90 -2.21 0.00 0.00 174.62 173.11 2obe n ASP 58 N 0.22 0.47 -4.88 8.08 5.75 -1.26 -4.92 116.55 120.02 2obe n ASP 58 Ca 0.02 -0.21 -0.30 0.00 -0.01 0.00 0.00 54.79 54.29 2obe n ASP 58 Cb 0.52 0.15 0.01 0.00 -1.03 0.00 0.00 41.12 40.77 2obe n ASP 58 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2obe s ARG 59 N -2.96 3.57 0.19 0.11 0.52 -1.26 -5.02 118.95 114.10 2obe s ARG 59 Ca 0.12 0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 55.64 2obe s ARG 59 Cb 0.18 -2.15 -0.09 0.00 0.52 0.00 0.00 34.95 33.41 2obe s ARG 59 CO 0.67 -0.50 1.41 0.45 0.02 0.00 0.00 175.30 177.35 2obe s SER 60 N -4.17 6.75 -0.29 0.23 0.15 -1.26 -5.00 113.70 110.11 2obe s SER 60 Ca 0.53 2.51 -0.16 0.00 0.70 0.00 0.00 55.95 59.54 2obe s SER 60 Cb -0.11 -2.61 0.16 0.00 -1.71 0.00 0.00 66.02 61.75 2obe s SER 60 CO 0.52 -0.66 1.00 -1.58 1.20 0.00 0.00 173.24 173.72 2obe s GLN 61 N 0.22 0.33 0.41 5.44 0.74 -1.26 -5.17 119.66 120.37 2obe s GLN 61 Ca 0.61 0.65 -0.25 0.00 0.05 0.00 0.00 55.36 56.42 2obe s GLN 61 Cb -0.39 0.20 -0.08 0.00 1.10 0.00 0.00 33.01 33.83 2obe s GLN 61 CO 0.37 -0.08 1.21 1.03 -0.55 0.00 0.00 175.29 177.27 2obe s ARG 62 N 1.72 3.98 -0.06 1.67 1.81 -1.26 -4.98 118.95 121.83 2obe s ARG 62 Ca -0.07 1.92 -0.19 0.00 -1.72 0.00 0.00 55.73 55.68 2obe s ARG 62 Cb -0.04 -2.66 -0.30 0.00 -0.45 0.00 0.00 34.95 31.49 2obe s ARG 62 CO -0.16 -0.41 0.78 -0.07 -0.68 0.00 0.00 175.30 174.76 2obe h LEU 63 N 2.56 0.48 -8.14 2.53 3.38 -1.96 -3.44 115.31 110.72 2obe h LEU 63 Ca -0.49 -0.91 -0.60 0.00 0.09 0.00 0.00 57.88 55.97 2obe h LEU 63 Cb 1.24 -0.16 -0.33 0.00 0.09 0.00 0.00 40.66 41.50 2obe h LEU 63 CO 0.62 1.52 -0.85 -0.89 0.09 0.00 0.00 178.44 178.93 2obe s THR 64 N -2.47 1.60 0.02 0.22 2.01 -1.26 0.63 115.64 116.39 2obe s THR 64 Ca -0.15 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2obe s THR 64 Cb 0.03 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2obe s THR 64 CO 0.82 0.46 -0.03 -0.76 -0.69 0.00 0.00 174.62 174.42 2obe s LEU 65 N 0.58 3.36 -0.27 4.42 1.43 0.43 -4.96 118.68 123.66 2obe s LEU 65 Ca -0.15 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2obe s LEU 65 Cb -0.17 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2obe s LEU 65 CO 0.05 0.26 -0.08 -0.60 0.23 0.00 0.00 176.35 176.21 2obe s ARG 66 N -1.66 2.27 -0.21 1.70 3.52 -1.26 -2.02 118.95 121.28 2obe s ARG 66 Ca 0.20 -1.35 -0.14 0.00 -0.13 0.00 0.00 55.73 54.31 2obe s ARG 66 Cb -0.11 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2obe s ARG 66 CO 0.11 -0.59 0.33 -0.06 -0.81 0.00 0.00 175.30 174.27 2obe s PHE 67 N 1.13 3.36 0.22 5.12 0.40 0.13 -4.95 117.98 123.40 2obe s PHE 67 Ca -0.07 0.51 -0.06 0.00 -0.60 0.00 0.00 56.93 56.71 2obe s PHE 67 Cb -0.20 -2.45 -0.06 0.00 0.51 0.00 0.00 43.02 40.83 2obe s PHE 67 CO -0.04 0.03 0.48 0.14 0.70 0.00 0.00 175.22 176.53 2obe s VAL 68 N 1.19 5.06 0.32 -0.44 -7.23 -1.26 -0.84 120.40 117.20 2obe s VAL 68 Ca 0.16 0.12 -0.28 0.00 -1.81 0.00 0.00 61.98 60.17 2obe s VAL 68 Cb -0.14 -3.67 -0.13 0.00 0.56 0.00 0.00 36.38 33.00 2obe s VAL 68 CO 0.07 -0.13 1.25 -2.65 -0.31 0.00 0.00 175.10 173.32 2obe n PRO 69 N -0.39 1.97 0.15 4.82 -0.02 -1.26 -4.72 135.00 135.55 2obe n PRO 69 Ca -0.02 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2obe n PRO 69 Cb 0.53 -2.24 0.17 0.00 -0.02 0.00 0.00 33.50 31.93 2obe n PRO 69 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2obe h VAL 70 N 2.49 0.00 -2.52 -1.45 -1.51 -0.45 -3.47 116.25 109.33 2obe h VAL 70 Ca -0.45 -0.83 -0.07 0.00 -1.23 0.00 0.00 66.70 64.12 2obe h VAL 70 Cb 1.29 1.63 -0.18 0.00 -2.13 0.00 0.00 31.29 31.91 2obe h VAL 70 CO 0.63 0.00 0.06 -0.62 -1.23 0.00 0.00 177.57 176.41 2obe s ASP 71 N -5.39 -0.49 -0.07 4.19 -1.08 -1.02 -5.01 116.67 107.80 2obe s ASP 71 Ca 0.06 0.36 -0.20 0.00 -0.52 0.00 0.00 52.55 52.25 2obe s ASP 71 Cb 0.09 0.49 0.04 0.00 -1.46 0.00 0.00 42.92 42.08 2obe s ASP 71 CO 0.70 -0.65 0.45 0.00 0.52 0.00 0.00 175.17 176.19 2obe s ARG 72 N -1.87 0.75 -0.13 4.34 1.70 -1.26 -1.10 118.95 121.38 2obe s ARG 72 Ca -0.08 0.15 -0.01 0.00 -0.47 0.00 0.00 55.73 55.32 2obe s ARG 72 Cb -0.01 0.35 0.03 0.00 -0.57 0.00 0.00 34.95 34.75 2obe s ARG 72 CO 0.03 -0.19 -0.04 -2.00 -1.08 0.00 0.00 175.30 172.02 2obe s GLU 73 N -0.88 1.16 -0.50 3.89 2.12 0.24 -5.00 118.70 119.74 2obe s GLU 73 Ca -0.09 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 54.87 2obe s GLU 73 Cb -0.03 -1.60 0.12 0.00 0.26 0.00 0.00 34.13 32.88 2obe s GLU 73 CO 0.05 -0.37 0.40 0.34 -0.54 0.00 0.00 175.26 175.14 2obe s ASP 74 N 1.77 5.87 0.56 -1.70 -1.08 -1.26 -0.01 116.67 120.82 2obe s ASP 74 Ca 0.03 -1.88 0.08 0.00 -0.52 0.00 0.00 52.55 50.26 2obe s ASP 74 Cb -0.14 -2.08 0.08 0.00 -1.46 0.00 0.00 42.92 39.32 2obe s ASP 74 CO -0.07 -0.75 0.65 0.59 0.52 0.00 0.00 175.17 176.11 2obe n ASN 75 N 5.01 2.30 -0.06 -0.34 3.02 0.11 -5.01 115.26 120.29 2obe n ASN 75 Ca -0.10 -2.63 -0.08 0.00 -0.03 0.00 0.00 54.58 51.75 2obe n ASN 75 Cb 0.40 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 2obe n ASN 75 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2obe h THR 76 N 0.30 0.82 -0.01 3.41 2.02 -2.02 -3.30 112.91 114.12 2obe h THR 76 Ca -0.29 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2obe h THR 76 Cb 1.23 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2obe h THR 76 CO 0.43 0.01 0.00 0.00 0.37 0.00 0.00 175.52 176.33 2obe n TYR 77 N -5.16 0.02 -3.94 3.16 0.18 -1.26 -4.89 117.16 105.26 2obe n TYR 77 Ca -0.02 -0.24 -0.10 0.00 1.88 0.00 0.00 57.90 59.43 2obe n TYR 77 Cb 0.13 -0.02 -0.06 0.00 -0.38 0.00 0.00 39.34 39.00 2obe n TYR 77 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2obe s SER 78 N -0.52 -0.02 -0.10 9.48 1.04 -1.24 -0.77 113.70 121.56 2obe s SER 78 Ca 0.01 -0.84 -0.02 0.00 0.48 0.00 0.00 55.95 55.58 2obe s SER 78 Cb 0.01 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.64 2obe s SER 78 CO 0.01 -0.95 0.03 -0.47 0.98 0.00 0.00 173.24 172.84 2obe s TYR 79 N -3.97 0.50 -0.19 5.02 5.04 0.42 0.04 117.35 124.22 2obe s TYR 79 Ca 0.18 -0.19 -0.07 0.00 -2.44 0.00 0.00 57.07 54.55 2obe s TYR 79 Cb 0.02 -0.74 -0.04 0.00 0.35 0.00 0.00 41.96 41.55 2obe s TYR 79 CO 0.01 -0.37 0.05 0.15 -1.34 0.00 0.00 175.55 174.05 2obe s LYS 80 N 2.03 3.88 0.11 4.97 1.02 0.99 -0.78 119.74 131.96 2obe s LYS 80 Ca 0.04 -0.39 0.10 0.00 0.02 0.00 0.00 55.97 55.73 2obe s LYS 80 Cb -0.14 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2obe s LYS 80 CO -0.06 0.20 -0.25 0.14 -0.92 0.00 0.00 175.35 174.47 2obe s VAL 81 N 0.54 2.09 -0.05 3.17 -7.23 -0.64 -0.59 120.40 117.70 2obe s VAL 81 Ca 0.02 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2obe s VAL 81 Cb -0.13 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.97 2obe s VAL 81 CO 0.01 0.08 -0.06 -0.60 -0.31 0.00 0.00 175.10 174.22 2obe s ARG 82 N -1.91 1.04 0.28 4.82 3.52 -0.26 -1.78 118.95 124.65 2obe s ARG 82 Ca 0.12 -0.18 0.10 0.00 -0.13 0.00 0.00 55.73 55.64 2obe s ARG 82 Cb -0.10 -0.96 -0.05 0.00 -1.56 0.00 0.00 34.95 32.28 2obe s ARG 82 CO 0.05 -0.05 -0.08 0.71 -0.81 0.00 0.00 175.30 175.12 2obe s TYR 83 N 0.83 2.52 -0.52 5.12 1.51 0.01 0.35 117.35 127.17 2obe s TYR 83 Ca -0.12 -0.28 -0.08 0.00 -1.01 0.00 0.00 57.07 55.57 2obe s TYR 83 Cb -0.15 -1.13 0.13 0.00 -0.11 0.00 0.00 41.96 40.71 2obe s TYR 83 CO 0.01 0.65 0.39 0.99 -1.11 0.00 0.00 175.55 176.49 2obe s THR 84 N -2.41 4.23 -0.61 -0.71 2.01 -1.26 -1.97 115.64 114.91 2obe s THR 84 Ca 0.31 -2.03 -0.28 0.00 0.31 0.00 0.00 61.69 60.00 2obe s THR 84 Cb -0.05 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.70 2obe s THR 84 CO 0.18 -0.81 1.41 -0.22 -0.69 0.00 0.00 174.62 174.48 2obe s LEU 85 N 1.03 3.34 -0.28 4.42 2.96 -0.41 -4.88 118.68 124.86 2obe s LEU 85 Ca 0.09 0.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.96 2obe s LEU 85 Cb -0.24 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2obe s LEU 85 CO -0.02 -1.79 0.30 0.00 -1.32 0.00 0.00 176.35 173.52 2obe s ALA 86 N 6.18 3.55 -0.39 5.97 0.00 -1.26 -1.06 121.76 134.74 2obe s ALA 86 Ca 0.49 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.41 2obe s ALA 86 Cb -0.10 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.45 2obe s ALA 86 CO 0.22 -0.64 0.22 0.08 0.00 0.00 0.00 175.76 175.64 2obe s VAL 87 N 1.95 4.25 1.09 0.00 1.01 0.22 -5.01 120.40 123.91 2obe s VAL 87 Ca 0.12 -1.19 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 2obe s VAL 87 Cb -0.16 -3.50 0.24 0.00 0.00 0.00 0.00 36.38 32.96 2obe s VAL 87 CO 0.10 -0.37 1.06 -0.83 0.00 0.00 0.00 175.10 175.07 2obe s GLY 88 N 1.82 1.55 0.76 4.51 0.00 -1.26 -0.60 107.32 114.10 2obe s GLY 88 Ca 0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.25 2obe s GLY 88 CO 0.04 0.33 1.17 0.99 0.00 0.00 0.00 173.10 175.63 2obe s ASP 89 N -3.14 4.05 -1.56 1.64 1.01 -1.26 -3.50 116.67 113.92 2obe s ASP 89 Ca 0.67 2.24 -0.05 0.00 0.71 0.00 0.00 52.55 56.12 2obe s ASP 89 Cb -0.20 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.16 2obe s ASP 89 CO 0.60 -2.35 0.65 0.59 0.21 0.00 0.00 175.17 174.88 2obe n ASN 90 N -3.07 -6.20 -3.73 0.27 3.02 -1.26 -4.97 115.26 99.31 2obe n ASN 90 Ca 0.12 -0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.28 2obe n ASN 90 Cb 0.51 -5.00 -0.03 0.00 -0.61 0.00 0.00 39.78 34.65 2obe n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2obe s ARG 91 N -5.75 1.74 0.10 3.52 1.70 -1.23 -4.68 118.95 114.36 2obe s ARG 91 Ca 0.33 -1.27 0.03 0.00 -0.47 0.00 0.00 55.73 54.34 2obe s ARG 91 Cb -0.14 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 2obe s ARG 91 CO 0.40 -0.76 -0.08 0.14 -1.08 0.00 0.00 175.30 173.92 2obe s VAL 92 N -3.65 0.81 -0.14 4.99 -7.23 -1.26 -4.03 120.40 109.89 2obe s VAL 92 Ca 0.20 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2obe s VAL 92 Cb -0.03 -1.56 0.02 0.00 0.56 0.00 0.00 36.38 35.37 2obe s VAL 92 CO 0.10 -0.75 -0.14 -0.22 -0.31 0.00 0.00 175.10 173.78 2obe s LEU 93 N -2.84 1.66 -0.30 1.32 2.96 -0.43 -4.59 118.68 116.46 2obe s LEU 93 Ca 0.10 -0.47 -0.26 0.00 -0.22 0.00 0.00 54.13 53.27 2obe s LEU 93 Cb 0.02 -1.16 0.01 0.00 0.50 0.00 0.00 46.19 45.56 2obe s LEU 93 CO -0.02 -0.05 0.94 -0.62 -1.32 0.00 0.00 176.35 175.27 2obe s ASP 94 N 1.46 6.82 0.46 3.68 -1.08 -1.26 -0.41 116.67 126.34 2obe s ASP 94 Ca 0.04 0.90 0.31 0.00 -0.52 0.00 0.00 52.55 53.28 2obe s ASP 94 Cb -0.13 -2.48 1.62 0.00 -1.46 0.00 0.00 42.92 40.47 2obe s ASP 94 CO -0.10 -0.74 1.94 0.24 0.52 0.00 0.00 175.17 177.04 2obe h MET 95 N 8.04 0.00 0.00 4.34 2.86 -1.05 0.58 114.93 129.71 2obe h MET 95 Ca -0.22 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2obe h MET 95 Cb 1.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 2obe h MET 95 CO 0.96 0.00 -0.00 0.00 1.06 0.00 0.00 176.91 178.93 2obe h ALA 96 N 2.02 1.01 -0.01 6.32 0.00 -1.65 -1.85 119.26 125.10 2obe h ALA 96 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2obe h ALA 96 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2obe h ALA 96 CO 0.00 0.00 -0.01 -1.13 0.00 0.00 0.00 179.25 178.12 2obe n SER 97 N -3.10 0.70 -4.95 0.00 3.41 0.20 -4.90 113.62 104.98 2obe n SER 97 Ca -0.01 -1.21 -0.25 0.00 -0.26 0.00 0.00 58.87 57.14 2obe n SER 97 Cb 0.18 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2obe n SER 97 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2obe s THR 98 N -2.02 5.29 0.11 6.66 -4.23 -0.70 -3.87 115.64 116.88 2obe s THR 98 Ca 0.43 -0.73 -0.26 0.00 -1.18 0.00 0.00 61.69 59.95 2obe s THR 98 Cb 0.21 -3.78 0.07 0.00 1.34 0.00 0.00 72.50 70.35 2obe s THR 98 CO 0.36 -0.17 0.88 -0.72 -0.54 0.00 0.00 174.62 174.43 2obe s TYR 99 N -1.83 -0.25 -0.27 3.99 -0.85 -0.95 -4.45 117.35 112.74 2obe s TYR 99 Ca 0.35 -0.00 -0.13 0.00 -0.52 0.00 0.00 57.07 56.76 2obe s TYR 99 Cb -0.10 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 2obe s TYR 99 CO 0.29 -0.77 0.30 -0.06 -1.52 0.00 0.00 175.55 173.79 2obe s PHE 100 N -3.33 3.24 -0.38 -3.49 0.40 -0.26 -1.83 117.98 112.33 2obe s PHE 100 Ca 0.09 0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.57 2obe s PHE 100 Cb -0.02 -2.49 0.00 0.00 0.51 0.00 0.00 43.02 41.03 2obe s PHE 100 CO -0.03 -0.19 0.35 0.34 0.70 0.00 0.00 175.22 176.39 2obe s ASP 101 N 1.65 6.15 -0.14 1.36 -1.08 0.17 -0.43 116.67 124.35 2obe s ASP 101 Ca 0.12 -0.54 -0.01 0.00 -0.52 0.00 0.00 52.55 51.60 2obe s ASP 101 Cb -0.16 -2.19 -0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2obe s ASP 101 CO 0.10 -0.41 -0.11 -0.63 0.52 0.00 0.00 175.17 174.64 2obe s ILE 102 N 1.92 3.21 0.06 4.11 1.01 0.40 -0.72 121.20 131.20 2obe s ILE 102 Ca 0.09 -0.60 0.09 0.00 0.00 0.00 0.00 60.65 60.23 2obe s ILE 102 Cb -0.17 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2obe s ILE 102 CO 0.12 0.52 -0.26 -0.13 0.00 0.00 0.00 174.94 175.18 2obe s ARG 103 N 0.38 1.71 0.00 2.79 0.52 -0.21 -0.31 118.95 123.83 2obe s ARG 103 Ca -0.09 -1.13 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2obe s ARG 103 Cb -0.16 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2obe s ARG 103 CO 0.05 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2obe n GLY 104 N 1.65 1.01 3.14 -3.53 0.00 -0.99 -0.24 105.19 106.22 2obe n GLY 104 Ca -0.17 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2obe n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obe s VAL 105 N -2.30 2.01 -0.09 1.61 1.01 -0.07 -1.29 120.40 121.27 2obe s VAL 105 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2obe s VAL 105 Cb 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2obe s VAL 105 CO 0.00 0.54 -0.10 -0.22 0.00 0.00 0.00 175.10 175.31 2obe s LEU 106 N 1.03 2.92 -0.25 3.92 2.96 0.10 0.10 118.68 129.46 2obe s LEU 106 Ca -0.02 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 2obe s LEU 106 Cb -0.14 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.94 2obe s LEU 106 CO -0.06 0.28 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.56 2obe s ASP 107 N -0.30 4.34 0.00 3.68 -1.08 0.11 -1.07 116.67 122.34 2obe s ASP 107 Ca 0.03 -0.96 0.25 0.00 -0.52 0.00 0.00 52.55 51.36 2obe s ASP 107 Cb -0.13 -1.65 1.19 0.00 -1.46 0.00 0.00 42.92 40.87 2obe s ASP 107 CO 0.03 -0.14 1.84 0.54 0.52 0.00 0.00 175.17 177.95 2obe n ARG 108 N 4.64 0.19 0.00 4.34 1.74 0.11 -1.41 116.66 126.27 2obe n ARG 108 Ca -0.16 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2obe n ARG 108 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2obe n ARG 108 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obe n GLY 109 N 0.99 -1.55 0.00 -0.13 0.00 -1.26 -4.32 105.19 98.93 2obe n GLY 109 Ca 0.09 -1.55 0.08 0.00 0.00 0.00 0.00 46.02 44.64 2obe n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2obe n PRO 110 N -1.85 0.00 0.00 1.61 -0.04 -1.25 -2.66 135.00 130.81 2obe n PRO 110 Ca 0.00 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2obe n PRO 110 Cb 0.00 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.51 2obe n PRO 110 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2obe n SER 111 N -1.50 0.79 -4.68 3.54 3.41 -1.26 -4.86 113.62 109.07 2obe n SER 111 Ca 0.04 -0.87 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 2obe n SER 111 Cb 0.19 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2obe n SER 111 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2obe s PHE 112 N -2.36 3.02 -0.33 7.33 5.36 -1.09 -4.64 117.98 125.28 2obe s PHE 112 Ca 0.31 1.08 -0.01 0.00 -0.96 0.00 0.00 56.93 57.35 2obe s PHE 112 Cb 0.20 -3.49 0.13 0.00 -0.34 0.00 0.00 43.02 39.52 2obe s PHE 112 CO 0.45 -1.63 0.22 0.21 -1.46 0.00 0.00 175.22 173.01 2obe s LYS 113 N 2.64 0.42 0.00 10.12 2.20 -0.42 -4.95 119.74 129.76 2obe s LYS 113 Ca 0.57 -0.88 -0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2obe s LYS 113 Cb -0.25 -1.10 -0.01 0.00 -1.51 0.00 0.00 37.83 34.96 2obe s LYS 113 CO 0.21 -1.13 2.01 -0.35 -0.36 0.00 0.00 175.35 175.73 2obe n PRO 114 N 4.59 1.01 -3.54 4.03 -0.04 -1.26 -0.72 135.00 139.07 2obe n PRO 114 Ca 0.05 -0.03 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 2obe n PRO 114 Cb 0.41 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.81 2obe n PRO 114 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2obe s TYR 115 N 0.06 -0.28 0.20 0.54 -0.85 -1.26 -5.01 117.35 110.75 2obe s TYR 115 Ca 0.02 0.16 -0.02 0.00 -0.52 0.00 0.00 57.07 56.70 2obe s TYR 115 Cb 0.01 0.54 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 2obe s TYR 115 CO 0.00 -0.47 0.41 -1.12 -1.52 0.00 0.00 175.55 172.86 2obe s SER 116 N -2.43 6.42 0.00 -0.18 0.01 -1.26 -4.04 113.70 112.22 2obe s SER 116 Ca 0.07 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2obe s SER 116 Cb -0.01 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.17 2obe s SER 116 CO -0.07 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2obe n GLY 117 N -0.51 -1.70 3.39 3.44 0.00 -1.26 -4.96 105.19 103.60 2obe n GLY 117 Ca -0.04 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 2obe n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2obe s THR 118 N 0.00 2.09 -1.59 2.61 -1.32 -1.26 -4.61 115.64 111.55 2obe s THR 118 Ca 0.00 -2.13 0.27 0.00 -1.21 0.00 0.00 61.69 58.63 2obe s THR 118 Cb 0.00 -2.06 0.32 0.00 -1.51 0.00 0.00 72.50 69.25 2obe s THR 118 CO 0.00 -0.35 1.70 0.00 -2.21 0.00 0.00 174.62 173.76 2obe n ALA 119 N -0.08 2.95 -3.97 11.08 0.00 -1.26 -4.74 120.51 124.49 2obe n ALA 119 Ca -0.10 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 2obe n ALA 119 Cb 0.58 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.64 2obe n ALA 119 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2obe s TYR 120 N -2.57 2.55 -1.34 0.00 1.51 -1.26 -4.77 117.35 111.47 2obe s TYR 120 Ca 0.24 -1.84 -0.04 0.00 -1.01 0.00 0.00 57.07 54.42 2obe s TYR 120 Cb 0.19 -1.64 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2obe s TYR 120 CO 0.52 -0.79 0.89 0.09 -1.11 0.00 0.00 175.55 175.14 2obe n ASN 121 N 4.63 -2.80 0.29 2.29 3.02 -1.26 -0.48 115.26 120.95 2obe n ASN 121 Ca -0.13 -0.73 0.15 0.00 -0.03 0.00 0.00 54.58 53.84 2obe n ASN 121 Cb 0.44 -4.37 0.88 0.00 -0.61 0.00 0.00 39.78 36.12 2obe n ASN 121 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2obe h SER 122 N -2.03 0.00 0.88 6.41 4.64 -1.86 -1.80 113.55 119.79 2obe h SER 122 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2obe h SER 122 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2obe h SER 122 CO 0.57 0.03 -0.11 0.18 -0.87 0.00 0.00 176.83 176.64 2obe n LEU 123 N -3.75 0.11 -4.73 5.97 4.77 -1.26 -4.90 117.00 113.22 2obe n LEU 123 Ca -0.03 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.92 2obe n LEU 123 Cb 0.13 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2obe n LEU 123 CO 0.28 0.03 1.14 0.00 -1.33 0.00 0.00 177.39 177.51 2obe s ALA 124 N -2.99 3.68 0.42 -1.18 0.00 -0.68 -4.94 121.76 116.06 2obe s ALA 124 Ca 0.14 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.14 2obe s ALA 124 Cb 0.19 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.62 2obe s ALA 124 CO 0.57 -0.72 0.91 -2.30 0.00 0.00 0.00 175.76 174.22 2obe n PRO 125 N 3.42 1.16 0.02 0.00 -0.02 -1.26 -4.66 135.00 133.66 2obe n PRO 125 Ca 0.11 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 2obe n PRO 125 Cb 0.40 -1.92 0.48 0.00 -0.02 0.00 0.00 33.50 32.45 2obe n PRO 125 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2obe n LYS 126 N 0.23 0.04 -0.13 -0.52 5.02 -1.26 -2.29 118.16 119.25 2obe n LYS 126 Ca 0.10 0.14 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 2obe n LYS 126 Cb 0.39 -1.55 0.12 0.00 -0.02 0.00 0.00 35.03 33.97 2obe n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2obe n GLY 127 N 0.85 2.19 3.74 0.72 0.00 -1.26 -1.04 105.19 110.39 2obe n GLY 127 Ca 0.05 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2obe n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obe s ALA 128 N -0.97 3.29 0.73 4.61 0.00 -0.97 -4.36 121.76 124.08 2obe s ALA 128 Ca 0.19 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.59 2obe s ALA 128 Cb 0.10 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 20.04 2obe s ALA 128 CO 0.14 0.05 1.09 -1.25 0.00 0.00 0.00 175.76 175.79 2obe s PRO 129 N -0.32 2.48 0.81 0.00 0.04 -1.24 -0.23 135.00 136.54 2obe s PRO 129 Ca 0.44 0.21 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 2obe s PRO 129 Cb -0.24 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.34 2obe s PRO 129 CO 0.30 -1.21 1.09 -0.80 0.04 0.00 0.00 177.00 176.41 2obe s ASN 130 N -4.45 4.31 -0.08 6.66 0.01 -1.26 -4.49 114.94 115.65 2obe s ASN 130 Ca 0.59 1.54 -0.29 0.00 -0.71 0.00 0.00 52.86 53.99 2obe s ASN 130 Cb -0.11 -2.27 -0.06 0.00 0.41 0.00 0.00 41.25 39.22 2obe s ASN 130 CO 0.49 -2.12 1.90 -0.89 -1.51 0.00 0.00 177.10 174.97 2obe s THR 131 N -3.00 3.24 0.33 1.60 2.01 -1.26 -4.82 115.64 113.73 2obe s THR 131 Ca 0.61 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.74 2obe s THR 131 Cb -0.16 -3.21 0.03 0.00 0.01 0.00 0.00 72.50 69.16 2obe s THR 131 CO 0.56 -0.06 0.69 0.00 -0.69 0.00 0.00 174.62 175.11 2obe s GLN 133 N -3.11 1.30 0.20 0.00 -0.21 -0.12 -1.29 119.66 116.43 2obe s GLN 133 Ca 0.17 -1.66 -0.19 0.00 0.02 0.00 0.00 55.36 53.70 2obe s GLN 133 Cb -0.04 -0.49 0.03 0.00 1.00 0.00 0.00 33.01 33.51 2obe s GLN 133 CO 0.11 -0.14 0.56 1.67 -2.12 0.00 0.00 175.29 175.37 2obe s TRP 134 N -3.52 -0.19 0.21 0.91 -2.14 -0.39 -3.91 118.94 109.90 2obe s TRP 134 Ca 0.29 -0.15 0.10 0.00 2.66 0.00 0.00 56.10 59.00 2obe s TRP 134 Cb 0.06 0.46 -0.04 0.00 -3.10 0.00 0.00 33.47 30.85 2obe s TRP 134 CO 0.08 -0.95 -0.11 0.95 -2.66 0.00 0.00 176.95 174.27 2obe s THR 135 N -3.86 3.06 -0.26 0.66 -4.23 -1.26 -0.25 115.64 109.49 2obe s THR 135 Ca 0.08 -1.83 -0.24 0.00 -1.18 0.00 0.00 61.69 58.53 2obe s THR 135 Cb -0.02 -2.54 0.07 0.00 1.34 0.00 0.00 72.50 71.35 2obe s THR 135 CO -0.03 -0.19 0.69 -0.47 -0.54 0.00 0.00 174.62 174.08 2obe s TYR 136 N -1.90 -0.78 -0.11 3.99 5.04 -0.31 -4.90 117.35 118.39 2obe s TYR 136 Ca 0.26 1.88 0.02 0.00 -2.44 0.00 0.00 57.07 56.79 2obe s TYR 136 Cb -0.08 0.29 0.01 0.00 0.35 0.00 0.00 41.96 42.53 2obe s TYR 136 CO 0.15 -0.38 -0.16 -1.59 -1.34 0.00 0.00 175.55 172.24 2obe s LYS 137 N 0.46 2.25 -0.01 4.97 -2.85 -1.26 -1.49 119.74 121.81 2obe s LYS 137 Ca -0.01 -0.58 0.22 0.00 -1.00 0.00 0.00 55.97 54.61 2obe s LYS 137 Cb -0.05 -1.90 -0.29 0.00 -2.06 0.00 0.00 37.83 33.53 2obe s LYS 137 CO -0.00 -0.05 0.58 0.00 0.10 0.00 0.00 175.35 175.98 2obe n ALA 138 N 4.16 3.02 0.00 0.59 0.00 -1.26 -5.03 120.51 121.99 2obe n ALA 138 Ca -0.19 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2obe n ALA 138 Cb 0.51 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2obe n ALA 138 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2obe n THR 144 N -2.20 0.00 -2.81 0.00 5.66 -1.26 -5.23 114.28 108.44 2obe n THR 144 Ca -0.03 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.56 2obe n THR 144 Cb 0.54 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 2obe n THR 144 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2obe s GLU 145 N 0.00 4.37 0.15 1.09 2.12 -1.26 -4.99 118.70 120.19 2obe s GLU 145 Ca 0.00 1.17 0.08 0.00 0.36 0.00 0.00 54.97 56.58 2obe s GLU 145 Cb 0.00 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2obe s GLU 145 CO 0.00 -0.27 -0.17 0.15 -0.54 0.00 0.00 175.26 174.42 2obe s LYS 146 N 1.90 1.21 -0.17 4.30 1.02 -0.56 -4.92 119.74 122.53 2obe s LYS 146 Ca 0.43 -1.36 -0.10 0.00 0.02 0.00 0.00 55.97 54.97 2obe s LYS 146 Cb -0.18 -1.24 -0.05 0.00 -0.52 0.00 0.00 37.83 35.85 2obe s LYS 146 CO 0.16 0.25 0.16 0.99 -0.92 0.00 0.00 175.35 175.99 2obe s THR 147 N -2.02 5.42 0.12 2.17 2.01 -1.26 -1.16 115.64 120.92 2obe s THR 147 Ca 0.14 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.48 2obe s THR 147 Cb -0.06 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2obe s THR 147 CO 0.06 0.50 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.98 2obe s TYR 148 N -0.11 2.51 0.04 4.92 1.51 0.65 -4.98 117.35 121.90 2obe s TYR 148 Ca 0.11 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2obe s TYR 148 Cb -0.12 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2obe s TYR 148 CO 0.01 0.38 -0.10 0.99 -1.11 0.00 0.00 175.55 175.72 2obe s THR 149 N -1.14 0.79 -0.10 -0.71 2.01 -1.26 -1.27 115.64 113.95 2obe s THR 149 Ca 0.18 -1.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 2obe s THR 149 Cb -0.10 -0.78 0.04 0.00 0.01 0.00 0.00 72.50 71.66 2obe s THR 149 CO 0.10 -0.21 0.26 -0.47 -0.69 0.00 0.00 174.62 173.61 2obe s TYR 150 N -1.11 -0.32 -2.82 4.92 5.04 -0.41 -5.01 117.35 117.64 2obe s TYR 150 Ca -0.04 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 2obe s TYR 150 Cb -0.09 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.30 2obe s TYR 150 CO 0.01 -0.20 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 2obe n GLY 151 N 3.71 -0.20 3.24 8.97 0.00 -1.26 -2.09 105.19 117.56 2obe n GLY 151 Ca -0.20 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2obe n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obe s ASN 152 N -4.00 -0.02 -0.30 1.61 4.22 -1.26 -5.06 114.94 110.12 2obe s ASN 152 Ca 0.00 -0.44 0.01 0.00 -2.14 0.00 0.00 52.86 50.29 2obe s ASN 152 Cb 0.00 0.37 0.09 0.00 1.28 0.00 0.00 41.25 42.99 2obe s ASN 152 CO 0.00 -0.71 0.05 0.00 -2.04 0.00 0.00 177.10 174.40 2obe s ALA 153 N -3.40 2.12 -0.26 3.54 0.00 -1.26 -4.77 121.76 117.73 2obe s ALA 153 Ca 0.01 -1.91 0.23 0.00 0.00 0.00 0.00 51.96 50.29 2obe s ALA 153 Cb 0.02 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.46 2obe s ALA 153 CO -0.09 -1.57 1.06 -1.00 0.00 0.00 0.00 175.76 174.17 2obe h PRO 154 N 7.89 0.00 -5.57 0.00 0.13 -1.77 -3.40 132.00 129.27 2obe h PRO 154 Ca -0.11 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.38 2obe h PRO 154 Cb 1.03 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.02 2obe h PRO 154 CO 0.47 0.00 0.22 0.08 -0.23 0.00 0.00 178.00 178.55 2obe s VAL 155 N -3.35 4.77 0.33 1.56 1.01 -0.38 -3.82 120.40 120.51 2obe s VAL 155 Ca -0.00 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 2obe s VAL 155 Cb 0.10 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2obe s VAL 155 CO 0.79 -0.59 1.08 -1.58 0.00 0.00 0.00 175.10 174.79 2obe s GLN 156 N 2.99 4.45 0.25 2.72 0.74 -1.26 0.46 119.66 130.00 2obe s GLN 156 Ca 0.26 1.68 0.08 0.00 0.05 0.00 0.00 55.36 57.43 2obe s GLN 156 Cb -0.13 -2.93 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 2obe s GLN 156 CO 0.20 0.07 -0.11 0.20 -0.55 0.00 0.00 175.29 175.10 2obe s GLY 157 N -1.16 1.66 0.29 2.59 0.00 -0.19 -4.88 107.32 105.63 2obe s GLY 157 Ca 0.50 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.47 2obe s GLY 157 CO 0.35 -1.82 1.71 -2.22 0.00 0.00 0.00 173.10 171.13 2obe h ILE 158 N 2.40 1.29 -2.51 0.90 2.04 -1.46 -3.41 117.51 116.75 2obe h ILE 158 Ca -0.39 -1.41 0.15 0.00 1.00 0.00 0.00 64.86 64.20 2obe h ILE 158 Cb 1.23 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.81 2obe h ILE 158 CO 0.64 0.43 0.44 0.21 0.00 0.00 0.00 178.15 179.87 2obe s ASN 159 N -6.86 -0.16 -0.06 1.72 3.84 -1.26 -5.00 114.94 107.16 2obe s ASN 159 Ca -0.05 -0.51 0.01 0.00 0.21 0.00 0.00 52.86 52.52 2obe s ASN 159 Cb 0.14 0.55 0.02 0.00 -0.55 0.00 0.00 41.25 41.41 2obe s ASN 159 CO 0.78 -1.04 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.34 2obe s ILE 160 N -3.24 0.85 0.00 -5.21 1.01 -1.26 -0.85 121.20 112.49 2obe s ILE 160 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2obe s ILE 160 Cb -0.03 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.63 2obe s ILE 160 CO 0.04 0.30 0.00 0.35 0.00 0.00 0.00 174.94 175.63 2obe n THR 161 N 4.02 0.00 0.27 2.92 -2.24 -0.64 -4.70 114.28 113.91 2obe n THR 161 Ca -0.23 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2obe n THR 161 Cb 0.51 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 69.44 2obe n THR 161 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2obe h LYS 162 N 0.00 0.00 -0.01 -0.78 5.09 -2.03 -0.29 116.57 118.55 2obe h LYS 162 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2obe h LYS 162 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 2obe h LYS 162 CO 0.00 0.00 -0.04 -0.25 -2.09 0.00 0.00 179.45 177.07 2obe n ASP 163 N -2.51 1.40 0.00 7.07 8.00 -1.26 -5.04 116.55 124.21 2obe n ASP 163 Ca -0.01 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.10 2obe n ASP 163 Cb 0.12 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2obe n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2obe n GLY 164 N 1.20 0.18 3.72 0.44 0.00 -0.12 -4.71 105.19 105.89 2obe n GLY 164 Ca 0.18 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 2obe n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2obe s ILE 165 N 0.00 5.12 -0.19 -0.61 2.07 -1.26 -1.61 121.20 124.72 2obe s ILE 165 Ca 0.00 1.17 -0.27 0.00 -1.41 0.00 0.00 60.65 60.14 2obe s ILE 165 Cb 0.00 -3.91 -0.01 0.00 0.13 0.00 0.00 42.46 38.67 2obe s ILE 165 CO 0.00 0.28 0.91 -1.58 -1.91 0.00 0.00 174.94 172.64 2obe s GLN 166 N 0.76 4.29 -0.01 3.50 0.74 -0.03 -1.84 119.66 127.08 2obe s GLN 166 Ca 0.31 1.14 0.15 0.00 0.05 0.00 0.00 55.36 57.01 2obe s GLN 166 Cb -0.16 -3.60 -0.18 0.00 1.10 0.00 0.00 33.01 30.17 2obe s GLN 166 CO 0.13 -0.44 0.56 1.28 -0.55 0.00 0.00 175.29 176.28 2obe n LEU 167 N 5.61 0.52 0.00 3.68 4.77 0.12 -1.17 117.00 130.54 2obe n LEU 167 Ca 0.07 -0.37 -0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2obe n LEU 167 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2obe n LEU 167 CO 0.50 0.13 0.54 0.61 -1.33 0.00 0.00 177.39 177.83 2obe n GLY 168 N 1.42 0.67 2.85 -0.72 0.00 -1.19 -4.86 105.19 103.37 2obe n GLY 168 Ca 0.01 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 2obe n GLY 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2obe s THR 169 N -2.19 0.12 0.83 2.61 2.01 -1.26 -1.13 115.64 116.63 2obe s THR 169 Ca 0.15 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 2obe s THR 169 Cb -0.01 -0.17 -0.07 0.00 0.01 0.00 0.00 72.50 72.26 2obe s THR 169 CO 0.02 0.08 0.03 0.47 -0.69 0.00 0.00 174.62 174.53 2obe n ASP 170 N 3.61 -3.13 0.25 3.53 10.43 0.45 -4.84 116.55 126.85 2obe n ASP 170 Ca -0.20 0.42 0.10 0.00 2.57 0.00 0.00 54.79 57.67 2obe n ASP 170 Cb 0.55 -1.04 0.66 0.00 1.84 0.00 0.00 41.12 43.13 2obe n ASP 170 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 2obe h THR 171 N -0.80 0.80 0.00 -3.53 1.35 -2.02 -0.97 112.91 107.74 2obe h THR 171 Ca -0.44 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2obe h THR 171 Cb 1.33 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2obe h THR 171 CO 0.35 0.13 0.00 -0.67 -0.25 0.00 0.00 175.52 175.08 2obe n ASP 172 N -3.96 0.00 -3.52 5.36 -0.08 -1.26 -4.91 116.55 108.19 2obe n ASP 172 Ca -0.02 -0.29 -0.22 0.00 -1.51 0.00 0.00 54.79 52.75 2obe n ASP 172 Cb 0.22 -0.18 0.08 0.00 2.34 0.00 0.00 41.12 43.58 2obe n ASP 172 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2obe n ASP 173 N -1.18 -5.23 -4.19 1.67 2.03 -0.37 -5.05 116.55 104.24 2obe n ASP 173 Ca 0.13 -0.55 -0.25 0.00 0.52 0.00 0.00 54.79 54.64 2obe n ASP 173 Cb 0.14 -5.00 -0.15 0.00 -0.72 0.00 0.00 41.12 35.39 2obe n ASP 173 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2obe s GLN 174 N -6.05 1.40 0.11 -0.67 1.11 -1.26 -4.82 119.66 109.48 2obe s GLN 174 Ca 0.43 -0.73 -0.36 0.00 0.01 0.00 0.00 55.36 54.72 2obe s GLN 174 Cb -0.19 -1.40 -0.16 0.00 -1.01 0.00 0.00 33.01 30.25 2obe s GLN 174 CO 0.72 0.37 1.27 -0.35 0.01 0.00 0.00 175.29 177.32 2obe n PRO 175 N 2.37 1.11 -3.81 2.91 -0.04 -1.26 -0.41 135.00 135.87 2obe n PRO 175 Ca -0.16 0.40 -0.36 0.00 -0.04 0.00 0.00 63.50 63.34 2obe n PRO 175 Cb 0.54 -1.99 -0.11 0.00 -0.04 0.00 0.00 33.50 31.90 2obe n PRO 175 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2obe s ILE 176 N 0.25 4.71 0.24 0.52 1.01 -0.29 -4.80 121.20 122.84 2obe s ILE 176 Ca 0.81 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 61.44 2obe s ILE 176 Cb -0.93 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 2obe s ILE 176 CO 0.49 0.37 0.39 -0.31 0.00 0.00 0.00 174.94 175.88 2obe s TYR 177 N 1.17 3.48 0.31 3.97 1.51 -1.26 -0.70 117.35 125.83 2obe s TYR 177 Ca 0.05 0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.99 2obe s TYR 177 Cb -0.14 -1.73 -0.12 0.00 -0.11 0.00 0.00 41.96 39.86 2obe s TYR 177 CO 0.04 0.37 1.50 0.00 -1.11 0.00 0.00 175.55 176.35 2obe n ALA 178 N -1.14 2.12 -2.58 3.71 0.00 -0.76 -4.83 120.51 117.03 2obe n ALA 178 Ca -0.07 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.31 2obe n ALA 178 Cb 0.55 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 2obe n ALA 178 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2obe s ASP 179 N 0.21 6.70 0.49 0.00 -1.08 -1.26 -4.92 116.67 116.81 2obe s ASP 179 Ca 0.61 0.69 0.30 0.00 -0.52 0.00 0.00 52.55 53.64 2obe s ASP 179 Cb -0.52 -2.55 1.65 0.00 -1.46 0.00 0.00 42.92 40.04 2obe s ASP 179 CO 0.54 -1.16 1.92 0.07 0.52 0.00 0.00 175.17 177.06 2obe h LYS 180 N 9.02 0.00 0.00 4.34 2.10 -1.93 0.20 116.57 130.30 2obe h LYS 180 Ca -0.23 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.40 2obe h LYS 180 Cb 1.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2obe h LYS 180 CO 1.09 0.00 -0.10 1.79 -2.00 0.00 0.00 179.45 180.23 2obe h THR 181 N 0.00 0.20 0.00 0.07 1.35 -1.99 -3.39 112.91 109.14 2obe h THR 181 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2obe h THR 181 Cb 0.14 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2obe h THR 181 CO 0.00 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 175.37 2obe n TYR 182 N -3.16 0.00 -4.08 4.73 0.18 -0.83 -4.33 117.16 109.67 2obe n TYR 182 Ca 0.02 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.52 2obe n TYR 182 Cb 0.48 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.38 2obe n TYR 182 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2obe s GLN 183 N 0.00 2.85 0.57 -3.48 -0.21 0.64 -3.55 119.66 116.48 2obe s GLN 183 Ca 0.00 -0.80 -0.20 0.00 0.02 0.00 0.00 55.36 54.38 2obe s GLN 183 Cb 0.00 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 2obe s GLN 183 CO 0.00 0.52 1.27 -1.25 -2.12 0.00 0.00 175.29 173.71 2obe s PRO 184 N -2.73 3.03 0.11 2.91 0.04 -1.26 -4.06 135.00 133.04 2obe s PRO 184 Ca 0.30 2.00 -0.28 0.00 0.04 0.00 0.00 61.00 63.05 2obe s PRO 184 Cb -0.11 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2obe s PRO 184 CO 0.22 -1.21 0.90 -1.21 0.04 0.00 0.00 177.00 175.74 2obe s GLU 185 N -3.14 4.65 0.55 4.56 8.01 -1.23 -4.62 118.70 127.48 2obe s GLU 185 Ca 0.75 1.34 0.33 0.00 0.01 0.00 0.00 54.97 57.40 2obe s GLU 185 Cb -0.35 -3.36 1.41 0.00 -4.31 0.00 0.00 34.13 27.52 2obe s GLU 185 CO 0.39 0.27 2.00 -1.00 0.01 0.00 0.00 175.26 176.94 2obe h PRO 186 N 5.43 0.00 -0.00 0.39 0.13 -1.99 -3.00 132.00 132.95 2obe h PRO 186 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2obe h PRO 186 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2obe h PRO 186 CO 0.71 0.03 -0.04 0.00 -0.23 0.00 0.00 178.00 178.47 2obe n GLN 187 N -3.15 0.14 -3.64 0.86 0.00 -1.26 -4.88 117.38 105.44 2obe n GLN 187 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 57.00 56.66 2obe n GLN 187 Cb 0.30 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.99 2obe n GLN 187 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2obe s VAL 188 N -2.87 5.15 0.02 -0.39 1.01 -1.14 -5.08 120.40 117.09 2obe s VAL 188 Ca 0.18 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2obe s VAL 188 Cb 0.19 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2obe s VAL 188 CO 0.52 0.14 0.14 0.61 0.00 0.00 0.00 175.10 176.52 2obe n GLY 189 N 0.43 1.08 3.73 4.51 0.00 -1.26 -4.34 105.19 109.33 2obe n GLY 189 Ca -0.05 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 2obe n GLY 189 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2obe n ASP 190 N -0.58 2.36 0.03 1.61 8.00 -1.25 -4.94 116.55 121.79 2obe n ASP 190 Ca -0.00 0.93 0.11 0.00 0.71 0.00 0.00 54.79 56.54 2obe n ASP 190 Cb 0.08 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.12 39.57 2obe n ASP 190 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2obe n ALA 191 N -1.29 3.04 -2.19 2.24 0.00 -1.26 -4.94 120.51 116.11 2obe n ALA 191 Ca 0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 2obe n ALA 191 Cb 0.45 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 2obe n ALA 191 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2obe s GLU 192 N -3.33 1.05 0.63 0.00 -1.05 -1.26 -5.14 118.70 109.59 2obe s GLU 192 Ca -0.01 -1.52 -0.17 0.00 -0.15 0.00 0.00 54.97 53.12 2obe s GLU 192 Cb 0.13 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 2obe s GLU 192 CO 0.84 -0.26 1.16 1.67 0.95 0.00 0.00 175.26 179.61 2obe s TRP 193 N -3.98 2.46 0.00 4.83 1.48 -1.26 -5.23 118.94 117.25 2obe s TRP 193 Ca 0.28 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 56.87 2obe s TRP 193 Cb 0.07 -3.34 0.00 0.00 -1.16 0.00 0.00 33.47 29.04 2obe s TRP 193 CO 0.05 -1.98 0.00 0.72 -4.06 0.00 0.00 176.95 171.68 2obe n HIS 194 N -1.98 0.00 0.00 1.66 -0.00 -1.26 -5.11 115.22 108.54 2obe n HIS 194 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 2obe n HIS 194 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 2obe n HIS 194 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2obe n GLU 201 N 0.00 2.99 -3.61 -0.41 0.00 -1.26 -5.17 120.64 113.18 2obe n GLU 201 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.78 2obe n GLU 201 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 31.44 31.02 2obe n GLU 201 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2obe s LYS 202 N -0.49 3.84 0.07 3.44 1.02 -1.26 -4.96 119.74 121.39 2obe s LYS 202 Ca 0.00 0.22 0.02 0.00 0.02 0.00 0.00 55.97 56.23 2obe s LYS 202 Cb 0.00 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 2obe s LYS 202 CO 0.00 0.65 -0.07 0.71 -0.92 0.00 0.00 175.35 175.71 2obe s TYR 203 N -0.83 0.80 0.16 3.18 1.51 -0.72 -1.03 117.35 120.44 2obe s TYR 203 Ca 0.20 -0.72 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 2obe s TYR 203 Cb -0.15 -0.47 -0.05 0.00 -0.11 0.00 0.00 41.96 41.19 2obe s TYR 203 CO 0.10 -0.11 -0.10 0.20 -1.11 0.00 0.00 175.55 174.52 2obe s GLY 204 N -2.37 1.15 0.19 0.71 0.00 0.17 -2.04 107.32 105.14 2obe s GLY 204 Ca 0.02 -1.54 -0.23 0.00 0.00 0.00 0.00 44.72 42.97 2obe s GLY 204 CO -0.02 -1.62 0.97 -0.32 0.00 0.00 0.00 173.10 172.11 2obe s GLY 205 N -3.20 -0.04 0.38 0.20 0.00 -0.88 -1.25 107.32 102.54 2obe s GLY 205 Ca 0.18 -0.15 0.05 0.00 0.00 0.00 0.00 44.72 44.80 2obe s GLY 205 CO 0.02 0.91 0.54 0.50 0.00 0.00 0.00 173.10 175.07 2obe s ARG 206 N -2.76 3.06 -0.11 2.90 0.52 -1.26 0.53 118.95 121.83 2obe s ARG 206 Ca 0.16 -0.87 -0.22 0.00 -0.52 0.00 0.00 55.73 54.28 2obe s ARG 206 Cb -0.02 -2.73 0.05 0.00 0.52 0.00 0.00 34.95 32.77 2obe s ARG 206 CO 0.04 -0.08 0.54 0.00 0.02 0.00 0.00 175.30 175.83 2obe s ALA 207 N -2.31 -1.38 -0.04 2.13 0.00 -0.72 -4.70 121.76 114.74 2obe s ALA 207 Ca 0.47 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 2obe s ALA 207 Cb -0.10 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2obe s ALA 207 CO 0.33 -0.30 0.78 -0.51 0.00 0.00 0.00 175.76 176.07 2obe s LEU 208 N -0.57 4.34 0.82 0.00 1.43 -0.05 -0.84 118.68 123.81 2obe s LEU 208 Ca -0.07 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 2obe s LEU 208 Cb -0.03 -3.23 0.09 0.00 0.03 0.00 0.00 46.19 43.05 2obe s LEU 208 CO 0.05 -0.15 1.12 -0.54 0.23 0.00 0.00 176.35 177.06 2obe s LYS 209 N 0.79 1.81 0.49 1.70 1.02 -0.08 -0.95 119.74 124.52 2obe s LYS 209 Ca 0.42 1.34 0.23 0.00 0.02 0.00 0.00 55.97 57.97 2obe s LYS 209 Cb -0.19 -1.83 1.28 0.00 -0.52 0.00 0.00 37.83 36.57 2obe s LYS 209 CO 0.21 -2.01 1.95 -1.35 -0.92 0.00 0.00 175.35 173.24 2obe h PRO 210 N -1.34 0.15 0.00 -1.68 0.11 -1.92 -2.33 132.00 124.99 2obe h PRO 210 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2obe h PRO 210 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2obe h PRO 210 CO 0.48 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 2obe n ASP 211 N -4.40 0.00 -4.36 -2.05 8.00 -1.26 -4.28 116.55 108.19 2obe n ASP 211 Ca 0.13 0.04 -0.45 0.00 0.71 0.00 0.00 54.79 55.22 2obe n ASP 211 Cb 0.63 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 41.34 2obe n ASP 211 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2obe s THR 212 N -2.67 5.10 0.28 -3.53 2.01 -0.88 -5.03 115.64 110.92 2obe s THR 212 Ca 0.23 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 2obe s THR 212 Cb 0.18 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 2obe s THR 212 CO 0.43 -0.83 1.42 -0.54 -0.69 0.00 0.00 174.62 174.41 2obe s LYS 213 N 1.94 4.27 0.24 4.92 1.02 -1.26 -4.83 119.74 126.04 2obe s LYS 213 Ca 0.06 2.31 -0.31 0.00 0.02 0.00 0.00 55.97 58.05 2obe s LYS 213 Cb -0.26 -3.09 -0.14 0.00 -0.52 0.00 0.00 37.83 33.83 2obe s LYS 213 CO 0.06 -0.39 1.35 -1.33 -0.92 0.00 0.00 175.35 174.12 2obe n MET 214 N 1.86 1.91 -4.26 1.68 2.81 -1.26 -4.90 117.12 114.96 2obe n MET 214 Ca 0.05 0.68 -0.20 0.00 -1.81 0.00 0.00 57.70 56.42 2obe n MET 214 Cb 0.40 -2.30 -0.13 0.00 -0.71 0.00 0.00 33.22 30.49 2obe n MET 214 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2obe s LYS 215 N -0.58 0.91 0.57 0.03 -0.14 -1.26 -4.90 119.74 114.37 2obe s LYS 215 Ca 0.67 -0.91 -0.19 0.00 -1.36 0.00 0.00 55.97 54.18 2obe s LYS 215 Cb -0.67 -0.95 -0.06 0.00 -1.68 0.00 0.00 37.83 34.47 2obe s LYS 215 CO 0.51 0.22 0.87 -2.30 -0.76 0.00 0.00 175.35 173.89 2obe n PRO 216 N 1.48 0.86 -0.32 -1.68 -0.02 -1.26 -4.11 135.00 129.95 2obe n PRO 216 Ca -0.20 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2obe n PRO 216 Cb 0.54 -2.04 0.11 0.00 -0.02 0.00 0.00 33.50 32.10 2obe n PRO 216 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obe s TYR 218 N -6.10 1.49 0.00 0.00 5.04 -1.26 -1.31 117.35 115.21 2obe s TYR 218 Ca -0.13 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 2obe s TYR 218 Cb 0.17 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.37 2obe s TYR 218 CO 0.80 -4.82 0.00 0.41 -1.34 0.00 0.00 175.55 170.60 2obe n GLY 219 N 4.58 1.34 3.68 8.97 0.00 0.36 -4.84 105.19 119.29 2obe n GLY 219 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2obe n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2obe s SER 220 N -2.14 6.92 -0.00 1.61 0.01 -0.43 -4.31 113.70 115.37 2obe s SER 220 Ca 0.00 1.94 0.04 0.00 1.31 0.00 0.00 55.95 59.25 2obe s SER 220 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2obe s SER 220 CO 0.00 -0.70 -0.13 0.12 0.41 0.00 0.00 173.24 172.93 2obe s PHE 221 N 2.70 1.20 -0.05 2.43 5.36 0.02 -4.69 117.98 124.96 2obe s PHE 221 Ca 0.60 -0.25 -0.02 0.00 -0.96 0.00 0.00 56.93 56.30 2obe s PHE 221 Cb -0.27 -0.76 0.03 0.00 -0.34 0.00 0.00 43.02 41.68 2obe s PHE 221 CO 0.23 -0.01 0.09 0.00 -1.46 0.00 0.00 175.22 174.07 2obe s ALA 222 N -0.42 0.04 0.48 11.12 0.00 -1.26 0.05 121.76 131.77 2obe s ALA 222 Ca 0.04 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 2obe s ALA 222 Cb -0.06 -0.56 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 2obe s ALA 222 CO -0.00 -0.38 1.39 -1.59 0.00 0.00 0.00 175.76 175.19 2obe s LYS 223 N 1.82 3.54 0.42 0.00 -2.85 -1.26 -4.91 119.74 116.50 2obe s LYS 223 Ca -0.01 2.33 -0.25 0.00 -1.00 0.00 0.00 55.97 57.05 2obe s LYS 223 Cb -0.12 -2.54 -0.08 0.00 -2.06 0.00 0.00 37.83 33.03 2obe s LYS 223 CO -0.04 -0.90 1.23 -1.25 0.10 0.00 0.00 175.35 174.49 2obe s PRO 224 N -2.58 3.90 0.00 1.78 0.04 -1.26 -4.58 135.00 132.31 2obe s PRO 224 Ca 0.64 1.97 0.08 0.00 0.04 0.00 0.00 61.00 63.72 2obe s PRO 224 Cb -0.42 -2.63 0.12 0.00 0.04 0.00 0.00 34.50 31.62 2obe s PRO 224 CO 0.53 -0.48 0.92 0.25 0.04 0.00 0.00 177.00 178.25 2obe n THR 225 N -0.09 0.40 -3.89 1.26 -2.24 0.26 -4.93 114.28 105.04 2obe n THR 225 Ca 0.05 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 2obe n THR 225 Cb 0.46 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 2obe n THR 225 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2obe s ASN 226 N -0.79 -0.13 0.60 3.42 2.20 -1.21 -5.00 114.94 114.03 2obe s ASN 226 Ca 0.12 -0.75 0.38 0.00 -0.94 0.00 0.00 52.86 51.68 2obe s ASN 226 Cb 0.07 0.56 1.87 0.00 -2.00 0.00 0.00 41.25 41.76 2obe s ASN 226 CO 0.10 -1.08 2.17 0.07 -2.94 0.00 0.00 177.10 175.43 2obe h LYS 227 N 2.27 0.00 -0.66 3.55 5.09 -1.95 -1.97 116.57 122.90 2obe h LYS 227 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.47 2obe h LYS 227 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.58 2obe h LYS 227 CO 0.38 0.01 0.00 0.39 -2.09 0.00 0.00 179.45 178.14 2obe n GLU 228 N -3.13 4.09 -0.95 0.07 4.71 -1.26 -4.91 120.64 119.26 2obe n GLU 228 Ca -0.01 -2.54 0.00 0.00 -0.01 0.00 0.00 57.16 54.60 2obe n GLU 228 Cb 0.19 -2.09 0.00 0.00 -1.01 0.00 0.00 31.44 28.53 2obe n GLU 228 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2obe n GLY 229 N 0.55 0.83 3.75 0.62 0.00 -0.74 -4.88 105.19 105.33 2obe n GLY 229 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2obe n GLY 229 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2obe s GLY 230 N -1.96 2.32 0.00 -0.02 0.00 -1.26 -4.77 107.32 101.62 2obe s GLY 230 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.46 2obe s GLY 230 CO 0.00 1.12 0.42 -1.06 0.00 0.00 0.00 173.10 173.58 2obe n GLN 231 N -2.38 -0.46 -1.78 2.90 6.02 -1.26 0.89 117.38 121.31 2obe n GLN 231 Ca 0.12 -0.46 -0.41 0.00 -0.01 0.00 0.00 57.00 56.24 2obe n GLN 231 Cb 0.51 -0.87 -0.00 0.00 1.02 0.00 0.00 30.24 30.90 2obe n GLN 231 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2obe n ALA 232 N -0.04 2.43 -1.73 -1.58 0.00 -1.26 -4.21 120.51 114.12 2obe n ALA 232 Ca 0.00 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 2obe n ALA 232 Cb 0.09 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 2obe n ALA 232 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2obe n ASN 233 N 0.54 3.54 -4.68 0.00 3.02 0.51 -4.73 115.26 113.46 2obe n ASN 233 Ca 0.01 1.16 -0.43 0.00 -0.03 0.00 0.00 54.58 55.30 2obe n ASN 233 Cb 0.39 -1.56 -0.02 0.00 -0.61 0.00 0.00 39.78 37.98 2obe n ASN 233 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2obe s VAL 234 N -0.27 4.75 -0.09 2.41 1.01 -1.26 -0.69 120.40 126.27 2obe s VAL 234 Ca 0.63 2.00 -0.01 0.00 0.00 0.00 0.00 61.98 64.60 2obe s VAL 234 Cb -0.53 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.55 2obe s VAL 234 CO 0.52 -0.06 -0.01 0.11 0.00 0.00 0.00 175.10 175.66 2obe h LYS 235 N 7.25 0.00 0.00 2.72 1.57 -0.05 -3.47 116.57 124.59 2obe h LYS 235 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2obe h LYS 235 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2obe h LYS 235 CO 0.90 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 177.41 2obe n THR 236 N -4.35 0.00 -3.57 -0.16 5.66 -1.19 -4.99 114.28 105.67 2obe n THR 236 Ca -0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.75 2obe n THR 236 Cb 0.02 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.74 2obe n THR 236 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2obe n THR 241 N 0.00 -0.31 -1.32 1.09 -2.24 -1.26 -2.00 114.28 108.23 2obe n THR 241 Ca 0.00 -0.16 -0.60 0.00 -2.27 0.00 0.00 64.05 61.03 2obe n THR 241 Cb 0.00 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 67.64 2obe n THR 241 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2obe n LYS 242 N -3.06 0.13 -4.66 -0.78 4.81 -1.26 -4.97 118.16 108.38 2obe n LYS 242 Ca -0.06 0.04 -0.34 0.00 -0.87 0.00 0.00 58.31 57.08 2obe n LYS 242 Cb 0.37 -1.61 -0.11 0.00 0.02 0.00 0.00 35.03 33.69 2obe n LYS 242 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2obe s GLU 243 N 5.70 2.72 0.16 1.64 1.03 -0.85 -5.04 118.70 124.07 2obe s GLU 243 Ca 1.17 -0.57 0.10 0.00 0.03 0.00 0.00 54.97 55.71 2obe s GLU 243 Cb -1.42 -2.56 -0.04 0.00 -0.80 0.00 0.00 34.13 29.30 2obe s GLU 243 CO 0.66 0.65 -0.21 0.71 -1.33 0.00 0.00 175.26 175.74 2obe s TYR 244 N -0.79 2.41 -1.27 4.83 1.51 -1.26 0.69 117.35 123.48 2obe s TYR 244 Ca 0.12 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.69 2obe s TYR 244 Cb -0.11 -1.23 0.09 0.00 -0.11 0.00 0.00 41.96 40.60 2obe s TYR 244 CO 0.01 0.45 1.67 0.34 -1.11 0.00 0.00 175.55 176.91 2obe s ASP 245 N -2.47 6.87 -0.06 2.29 2.15 0.14 -4.81 116.67 120.78 2obe s ASP 245 Ca 0.20 -2.52 -0.02 0.00 0.43 0.00 0.00 52.55 50.63 2obe s ASP 245 Cb -0.09 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 2obe s ASP 245 CO 0.10 -1.10 0.12 -0.63 -0.17 0.00 0.00 175.17 173.50 2obe s ILE 246 N 3.73 -0.13 0.02 4.11 1.01 -1.26 -2.45 121.20 126.23 2obe s ILE 246 Ca 0.51 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.45 2obe s ILE 246 Cb 0.02 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.26 2obe s ILE 246 CO 0.06 0.11 -0.05 -1.81 0.00 0.00 0.00 174.94 173.25 2obe s ASP 247 N 1.66 0.57 0.21 3.58 1.11 0.57 -4.96 116.67 119.40 2obe s ASP 247 Ca -0.03 -0.29 -0.26 0.00 0.18 0.00 0.00 52.55 52.15 2obe s ASP 247 Cb -0.12 -0.00 -0.08 0.00 1.07 0.00 0.00 42.92 43.78 2obe s ASP 247 CO -0.05 -0.08 0.83 -0.04 1.18 0.00 0.00 175.17 177.01 2obe s MET 248 N -0.77 4.61 -0.10 8.23 -1.94 -1.26 -0.20 119.30 127.86 2obe s MET 248 Ca -0.05 1.23 0.02 0.00 -1.71 0.00 0.00 55.69 55.18 2obe s MET 248 Cb -0.05 -3.18 0.01 0.00 2.01 0.00 0.00 34.83 33.62 2obe s MET 248 CO -0.00 0.51 -0.16 0.00 -0.01 0.00 0.00 175.02 175.36 2obe s ALA 249 N -1.25 1.68 0.04 3.03 0.00 0.31 -4.91 121.76 120.66 2obe s ALA 249 Ca 0.39 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2obe s ALA 249 Cb -0.23 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2obe s ALA 249 CO 0.27 -0.02 0.13 -0.06 0.00 0.00 0.00 175.76 176.08 2obe s PHE 250 N 0.88 3.34 0.01 0.00 0.40 -1.26 -0.02 117.98 121.34 2obe s PHE 250 Ca -0.09 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 2obe s PHE 250 Cb -0.15 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2obe s PHE 250 CO 0.00 0.56 -0.02 -0.06 0.70 0.00 0.00 175.22 176.40 2obe s PHE 251 N -1.37 0.21 0.18 0.36 0.40 -0.56 -5.01 117.98 112.19 2obe s PHE 251 Ca 0.29 -0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 2obe s PHE 251 Cb -0.12 -0.15 -0.05 0.00 0.51 0.00 0.00 43.02 43.21 2obe s PHE 251 CO 0.21 -0.13 -0.05 0.34 0.70 0.00 0.00 175.22 176.29 2obe s ASP 252 N -1.01 1.72 0.34 1.36 -1.08 -1.26 -0.81 116.67 115.93 2obe s ASP 252 Ca -0.11 -1.11 -0.28 0.00 -0.52 0.00 0.00 52.55 50.53 2obe s ASP 252 Cb -0.07 0.01 -0.12 0.00 -1.46 0.00 0.00 42.92 41.29 2obe s ASP 252 CO -0.01 -0.43 1.40 0.59 0.52 0.00 0.00 175.17 177.25 2obe n ASN 253 N -0.28 3.24 -0.05 -0.34 3.02 -1.26 -4.84 115.26 114.75 2obe n ASN 253 Ca -0.08 1.20 0.23 0.00 -0.03 0.00 0.00 54.58 55.91 2obe n ASN 253 Cb 0.62 -1.54 0.71 0.00 -0.61 0.00 0.00 39.78 38.96 2obe n ASN 253 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2obe h ARG 254 N 3.04 0.00 -0.22 3.52 2.43 -2.04 -1.30 114.38 119.81 2obe h ARG 254 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2obe h ARG 254 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2obe h ARG 254 CO 0.66 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.99 2obe n SER 255 N -4.24 2.33 -4.75 -3.80 3.41 -1.26 -4.94 113.62 100.37 2obe n SER 255 Ca 0.13 -1.81 -0.36 0.00 -0.26 0.00 0.00 58.87 56.56 2obe n SER 255 Cb 0.74 -0.14 0.03 0.00 -0.26 0.00 0.00 64.21 64.59 2obe n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2obe s ALA 256 N -1.72 2.54 0.13 7.33 0.00 -0.49 -4.96 121.76 124.58 2obe s ALA 256 Ca 0.34 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.99 2obe s ALA 256 Cb 0.19 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2obe s ALA 256 CO 0.29 -1.17 1.33 0.00 0.00 0.00 0.00 175.76 176.21 2obe s ALA 257 N -1.61 3.53 0.61 0.00 0.00 -1.26 -4.88 121.76 118.14 2obe s ALA 257 Ca 0.77 1.06 0.40 0.00 0.00 0.00 0.00 51.96 54.19 2obe s ALA 257 Cb -0.30 -3.50 2.18 0.00 0.00 0.00 0.00 23.12 21.50 2obe s ALA 257 CO 0.33 -0.55 2.31 0.00 0.00 0.00 0.00 175.76 177.85 2obe h ALA 258 N 6.43 1.15 0.00 0.00 0.00 -1.97 -1.35 119.26 123.51 2obe h ALA 258 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2obe h ALA 258 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2obe h ALA 258 CO 0.83 0.01 -0.47 0.00 0.00 0.00 0.00 179.25 179.61 2obe h ALA 259 N 1.99 0.75 -0.75 0.00 0.00 -2.04 -3.34 119.26 115.89 2obe h ALA 259 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2obe h ALA 259 Cb 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 17.79 17.41 2obe h ALA 259 CO 0.00 0.00 -0.84 0.41 0.00 0.00 0.00 179.25 178.82 2obe n GLY 260 N 1.16 5.97 3.76 0.00 0.00 -0.52 -5.06 105.19 110.51 2obe n GLY 260 Ca 0.02 -2.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.11 2obe n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2obe s LEU 261 N -3.62 4.49 -0.03 0.99 1.43 -1.18 -4.80 118.68 115.96 2obe s LEU 261 Ca 0.49 2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 55.76 2obe s LEU 261 Cb 0.40 -3.64 0.09 0.00 0.03 0.00 0.00 46.19 43.08 2obe s LEU 261 CO 0.03 -0.34 0.79 0.00 0.23 0.00 0.00 176.35 177.06 2obe s ALA 262 N -1.05 -1.79 0.09 4.21 0.00 -1.26 -5.14 121.76 116.82 2obe s ALA 262 Ca 0.47 1.17 -0.31 0.00 0.00 0.00 0.00 51.96 53.30 2obe s ALA 262 Cb -0.36 0.06 -0.08 0.00 0.00 0.00 0.00 23.12 22.75 2obe s ALA 262 CO 0.46 -0.49 1.48 -2.14 0.00 0.00 0.00 175.76 175.07 2obe s PRO 263 N -2.04 4.27 -0.16 0.00 0.02 -1.26 -4.54 135.00 131.29 2obe s PRO 263 Ca -0.03 2.16 0.15 0.00 0.02 0.00 0.00 61.00 63.30 2obe s PRO 263 Cb -0.01 -3.38 -0.24 0.00 0.02 0.00 0.00 34.50 30.90 2obe s PRO 263 CO -0.00 -0.56 0.23 0.39 -0.33 0.00 0.00 177.00 176.72 2obe n GLU 264 N 4.61 0.67 -4.44 5.54 -0.58 0.00 -4.70 120.64 121.76 2obe n GLU 264 Ca 0.13 0.09 -0.20 0.00 -0.42 0.00 0.00 57.16 56.76 2obe n GLU 264 Cb 0.41 -1.60 -0.15 0.00 -0.57 0.00 0.00 31.44 29.54 2obe n GLU 264 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2obe s ILE 265 N -2.52 0.82 -0.08 -3.67 1.01 -1.15 -1.75 121.20 113.86 2obe s ILE 265 Ca -0.10 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2obe s ILE 265 Cb 0.07 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.85 2obe s ILE 265 CO 0.82 0.23 -0.20 0.54 0.00 0.00 0.00 174.94 176.34 2obe s VAL 266 N -0.18 1.70 -0.10 2.92 0.11 -0.87 -1.50 120.40 122.49 2obe s VAL 266 Ca 0.03 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.25 2obe s VAL 266 Cb -0.05 -1.48 -0.03 0.00 -1.53 0.00 0.00 36.38 33.30 2obe s VAL 266 CO -0.00 0.48 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.42 2obe s LEU 267 N 0.33 3.15 -0.66 2.54 1.43 0.97 -2.06 118.68 124.38 2obe s LEU 267 Ca -0.14 -0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 2obe s LEU 267 Cb -0.16 -1.71 0.13 0.00 0.03 0.00 0.00 46.19 44.48 2obe s LEU 267 CO 0.06 0.29 0.74 -0.31 0.23 0.00 0.00 176.35 177.36 2obe s TYR 268 N -0.35 3.15 0.17 0.29 1.51 0.19 -0.53 117.35 121.77 2obe s TYR 268 Ca 0.05 -1.20 -0.20 0.00 -1.01 0.00 0.00 57.07 54.72 2obe s TYR 268 Cb -0.12 -4.00 -0.08 0.00 -0.11 0.00 0.00 41.96 37.65 2obe s TYR 268 CO 0.02 -1.25 0.68 0.95 -1.11 0.00 0.00 175.55 174.84 2obe s THR 269 N 2.21 4.60 0.00 -0.71 -4.23 0.72 -1.76 115.64 116.47 2obe s THR 269 Ca 0.14 1.30 -0.17 0.00 -1.18 0.00 0.00 61.69 61.77 2obe s THR 269 Cb -0.20 -3.91 0.03 0.00 1.34 0.00 0.00 72.50 69.76 2obe s THR 269 CO 0.02 0.36 0.38 -1.83 -0.54 0.00 0.00 174.62 173.00 2obe s GLU 270 N -1.61 0.79 -0.05 3.99 -1.05 -0.02 -0.32 118.70 120.44 2obe s GLU 270 Ca 0.38 -0.22 -0.13 0.00 -0.15 0.00 0.00 54.97 54.84 2obe s GLU 270 Cb -0.18 0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 33.81 2obe s GLU 270 CO 0.21 -0.24 0.35 -0.80 0.95 0.00 0.00 175.26 175.73 2obe s ASN 271 N -1.57 6.68 0.28 0.83 0.01 -1.02 -0.90 114.94 119.24 2obe s ASN 271 Ca -0.10 0.80 0.03 0.00 -0.71 0.00 0.00 52.86 52.88 2obe s ASN 271 Cb -0.03 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.36 2obe s ASN 271 CO 0.02 0.29 0.06 0.68 -1.51 0.00 0.00 177.10 176.65 2obe s VAL 272 N -0.77 0.95 -1.26 1.60 -7.23 -1.26 -0.36 120.40 112.06 2obe s VAL 272 Ca 0.21 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.25 2obe s VAL 272 Cb -0.15 -2.65 0.16 0.00 0.56 0.00 0.00 36.38 34.29 2obe s VAL 272 CO 0.10 -0.07 1.66 -0.67 -0.31 0.00 0.00 175.10 175.81 2obe n ASP 273 N -0.56 5.09 -4.71 4.85 2.03 -1.26 -4.89 116.55 117.10 2obe n ASP 273 Ca -0.02 -3.01 -0.42 0.00 0.52 0.00 0.00 54.79 51.86 2obe n ASP 273 Cb 0.66 -1.56 -0.03 0.00 -0.72 0.00 0.00 41.12 39.47 2obe n ASP 273 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2obe s LEU 274 N 1.20 4.37 0.13 -2.67 2.96 -1.26 -4.20 118.68 119.20 2obe s LEU 274 Ca 0.43 2.04 0.03 0.00 -0.22 0.00 0.00 54.13 56.41 2obe s LEU 274 Cb 0.03 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2obe s LEU 274 CO 0.01 -0.49 -0.07 -1.61 -1.32 0.00 0.00 176.35 172.87 2obe s GLU 275 N 1.12 0.98 -0.55 1.98 2.02 0.11 -5.00 118.70 119.35 2obe s GLU 275 Ca 0.59 -1.42 0.06 0.00 0.02 0.00 0.00 54.97 54.22 2obe s GLU 275 Cb -0.30 -0.38 0.21 0.00 0.10 0.00 0.00 34.13 33.75 2obe s GLU 275 CO 0.29 -0.00 0.52 0.25 0.02 0.00 0.00 175.26 176.34 2obe n THR 276 N -0.14 0.63 0.29 3.63 -2.24 -1.26 -0.80 114.28 114.39 2obe n THR 276 Ca -0.10 -4.42 0.14 0.00 -2.27 0.00 0.00 64.05 57.40 2obe n THR 276 Cb 0.61 -1.99 0.86 0.00 -2.10 0.00 0.00 70.33 67.72 2obe n THR 276 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2obe h PRO 277 N 4.87 0.00 0.00 -0.78 0.11 -1.94 -3.29 132.00 130.97 2obe h PRO 277 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2obe h PRO 277 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2obe h PRO 277 CO 0.61 0.02 -0.44 -0.40 -0.21 0.00 0.00 178.00 177.58 2obe n ASP 278 N -3.86 0.10 -4.19 -2.05 5.68 -1.26 -5.06 116.55 105.91 2obe n ASP 278 Ca -0.03 -1.96 -0.11 0.00 -0.50 0.00 0.00 54.79 52.19 2obe n ASP 278 Cb 0.11 -0.19 -0.10 0.00 -1.14 0.00 0.00 41.12 39.80 2obe n ASP 278 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2obe s THR 279 N -0.12 0.28 0.07 2.12 -4.23 -1.24 -0.67 115.64 111.85 2obe s THR 279 Ca 0.01 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2obe s THR 279 Cb 0.01 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 2obe s THR 279 CO 0.00 -0.42 0.02 -1.38 -0.54 0.00 0.00 174.62 172.31 2obe s HIS 280 N -3.93 0.51 0.09 3.99 -3.43 -0.30 -4.77 115.29 107.45 2obe s HIS 280 Ca 0.26 -1.01 -0.30 0.00 -0.80 0.00 0.00 55.06 53.20 2obe s HIS 280 Cb 0.07 -0.35 -0.06 0.00 -1.43 0.00 0.00 32.58 30.82 2obe s HIS 280 CO 0.04 -0.43 1.11 0.42 -2.00 0.00 0.00 174.74 173.88 2obe s ILE 281 N -3.93 4.16 -0.09 -5.38 -1.09 -1.26 -1.03 121.20 112.58 2obe s ILE 281 Ca 0.09 1.65 0.05 0.00 -2.23 0.00 0.00 60.65 60.22 2obe s ILE 281 Cb 0.07 -4.06 -0.07 0.00 -1.58 0.00 0.00 42.46 36.82 2obe s ILE 281 CO -0.08 0.18 0.15 0.55 -1.23 0.00 0.00 174.94 174.51 2obe n VAL 282 N 3.37 0.00 -3.72 2.92 3.14 0.33 -4.89 118.33 119.48 2obe n VAL 282 Ca 0.06 -0.22 -0.13 0.00 -2.96 0.00 0.00 64.34 61.09 2obe n VAL 282 Cb 0.47 0.61 -0.13 0.00 -1.06 0.00 0.00 33.84 33.73 2obe n VAL 282 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2obe s TYR 283 N -2.03 -0.30 0.04 1.45 5.04 -1.09 -4.96 117.35 115.50 2obe s TYR 283 Ca -0.00 0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 55.33 2obe s TYR 283 Cb 0.04 -0.00 -0.02 0.00 0.35 0.00 0.00 41.96 42.32 2obe s TYR 283 CO 0.21 -0.24 0.04 -1.59 -1.34 0.00 0.00 175.55 172.64 2obe s LYS 284 N 1.43 0.55 0.34 4.97 -2.85 -1.26 -0.65 119.74 122.28 2obe s LYS 284 Ca -0.07 -0.87 0.10 0.00 -1.00 0.00 0.00 55.97 54.13 2obe s LYS 284 Cb -0.11 0.21 0.61 0.00 -2.06 0.00 0.00 37.83 36.48 2obe s LYS 284 CO -0.08 -0.12 1.77 0.00 0.10 0.00 0.00 175.35 177.02 2obe h ALA 285 N 3.67 1.27 -3.00 0.59 0.00 -1.92 -3.47 119.26 116.40 2obe h ALA 285 Ca -0.33 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2obe h ALA 285 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2obe h ALA 285 CO 0.53 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.72 2obe n GLY 286 N -0.34 4.46 0.14 0.00 0.00 -1.26 -5.04 105.19 103.15 2obe n GLY 286 Ca -0.02 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 44.99 2obe n GLY 286 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2obe h THR 287 N 0.00 0.65 -2.83 2.61 1.35 -1.91 -3.47 112.91 109.31 2obe h THR 287 Ca 0.00 -1.96 -0.53 0.00 -0.55 0.00 0.00 66.41 63.37 2obe h THR 287 Cb 0.00 2.26 0.03 0.00 -1.73 0.00 0.00 68.15 68.71 2obe h THR 287 CO 0.00 0.37 0.87 -0.62 -0.25 0.00 0.00 175.52 175.89 2obe s ASP 288 N -6.26 6.66 -0.03 5.36 2.15 -1.26 -4.89 116.67 118.39 2obe s ASP 288 Ca 0.03 2.49 0.10 0.00 0.43 0.00 0.00 52.55 55.61 2obe s ASP 288 Cb 0.07 -2.58 0.30 0.00 -0.30 0.00 0.00 42.92 40.41 2obe s ASP 288 CO 0.75 -0.80 1.24 -0.90 -0.17 0.00 0.00 175.17 175.29 2obe n ASP 289 N 4.47 2.94 -4.76 -0.34 5.75 -1.26 -4.93 116.55 118.41 2obe n ASP 289 Ca 0.14 -2.21 -0.32 0.00 -0.01 0.00 0.00 54.79 52.39 2obe n ASP 289 Cb 0.40 -0.26 0.08 0.00 -1.03 0.00 0.00 41.12 40.32 2obe n ASP 289 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2obe s SER 290 N -1.22 4.56 0.20 -1.12 0.01 -1.26 -4.40 113.70 110.46 2obe s SER 290 Ca 0.23 1.93 -0.31 0.00 1.31 0.00 0.00 55.95 59.11 2obe s SER 290 Cb 0.15 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.73 2obe s SER 290 CO 0.12 -2.00 1.58 -0.44 0.41 0.00 0.00 173.24 172.91 2obe s SER 291 N -3.02 6.53 0.09 2.44 0.01 -1.26 -4.64 113.70 113.85 2obe s SER 291 Ca 0.64 2.70 -0.26 0.00 1.31 0.00 0.00 55.95 60.34 2obe s SER 291 Cb -0.19 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.52 2obe s SER 291 CO 0.51 -0.85 0.79 -0.94 0.41 0.00 0.00 173.24 173.17 2obe s SER 292 N 0.99 -0.40 0.16 2.44 1.04 -1.26 -4.56 113.70 112.11 2obe s SER 292 Ca 0.69 -0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.88 2obe s SER 292 Cb -0.45 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.24 2obe s SER 292 CO 0.34 -0.82 1.75 -1.28 0.98 0.00 0.00 173.24 174.22 2obe h SER 293 N 2.00 0.13 0.11 7.02 0.87 -1.92 -1.66 113.55 120.09 2obe h SER 293 Ca -0.26 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 2obe h SER 293 Cb 1.26 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2obe h SER 293 CO 0.32 0.11 -0.16 -0.29 -0.53 0.00 0.00 176.83 176.28 2obe h ILE 294 N 0.28 1.16 -0.02 2.23 6.09 -1.96 -1.89 117.51 123.40 2obe h ILE 294 Ca 0.18 -0.72 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 2obe h ILE 294 Cb 0.17 1.28 0.00 0.00 0.47 0.00 0.00 36.82 38.74 2obe h ILE 294 CO -0.19 0.21 0.00 0.59 -3.07 0.00 0.00 178.15 175.69 2obe n ASN 295 N -4.29 0.19 0.23 2.19 3.02 -0.64 -2.40 115.26 113.56 2obe n ASN 295 Ca -0.02 -1.44 0.09 0.00 -0.03 0.00 0.00 54.58 53.18 2obe n ASN 295 Cb 0.26 -0.01 0.58 0.00 -0.61 0.00 0.00 39.78 40.00 2obe n ASN 295 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2obe h LEU 296 N 0.25 0.00 -2.62 3.41 -0.00 -1.19 -3.18 115.31 111.98 2obe h LEU 296 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2obe h LEU 296 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 2obe h LEU 296 CO 0.00 0.20 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 2obe n GLY 297 N -0.62 2.25 3.46 0.83 0.00 -1.01 -3.68 105.19 106.42 2obe n GLY 297 Ca -0.02 -0.72 -0.46 0.00 0.00 0.00 0.00 46.02 44.82 2obe n GLY 297 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2obe n GLN 298 N 1.46 0.48 -5.21 1.61 6.02 -1.20 -4.85 117.38 115.68 2obe n GLN 298 Ca 0.21 0.17 -0.31 0.00 -0.01 0.00 0.00 57.00 57.06 2obe n GLN 298 Cb 0.59 -1.32 -0.15 0.00 1.02 0.00 0.00 30.24 30.38 2obe n GLN 298 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2obe s GLN 299 N -1.24 2.23 0.13 -1.09 -0.21 0.18 -4.30 119.66 115.36 2obe s GLN 299 Ca 0.62 -0.88 0.07 0.00 0.02 0.00 0.00 55.36 55.19 2obe s GLN 299 Cb -0.80 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 2obe s GLN 299 CO 0.58 0.56 -0.06 0.00 -2.12 0.00 0.00 175.29 174.25 2obe s ALA 300 N -0.60 3.06 0.05 6.09 0.00 -0.20 -0.51 121.76 129.65 2obe s ALA 300 Ca 0.09 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2obe s ALA 300 Cb -0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2obe s ALA 300 CO -0.00 0.59 -0.11 1.41 0.00 0.00 0.00 175.76 177.64 2obe s MET 301 N -2.49 0.72 0.47 0.00 1.75 -0.20 -4.83 119.30 114.73 2obe s MET 301 Ca 0.24 -0.78 -0.23 0.00 -1.25 0.00 0.00 55.69 53.67 2obe s MET 301 Cb -0.10 -0.65 -0.07 0.00 2.84 0.00 0.00 34.83 36.84 2obe s MET 301 CO 0.16 0.15 1.24 -1.25 -0.65 0.00 0.00 175.02 174.67 2obe s PRO 302 N -1.40 3.65 0.63 4.11 0.04 -1.26 -1.15 135.00 139.61 2obe s PRO 302 Ca -0.03 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 2obe s PRO 302 Cb -0.09 -2.45 -0.02 0.00 0.04 0.00 0.00 34.50 31.99 2obe s PRO 302 CO 0.01 -0.70 1.26 -0.80 0.04 0.00 0.00 177.00 176.81 2obe s ASN 303 N -1.12 4.77 0.41 6.66 0.01 0.16 -4.79 114.94 121.04 2obe s ASN 303 Ca 0.64 2.54 -0.27 0.00 -0.71 0.00 0.00 52.86 55.06 2obe s ASN 303 Cb -0.34 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.62 2obe s ASN 303 CO 0.41 -1.89 1.42 -0.13 -1.51 0.00 0.00 177.10 175.40 2obe s ARG 304 N -3.39 3.93 0.58 -0.60 0.52 -1.26 -4.50 118.95 114.23 2obe s ARG 304 Ca 0.81 2.42 -0.20 0.00 -0.52 0.00 0.00 55.73 58.24 2obe s ARG 304 Cb -0.35 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 2obe s ARG 304 CO 0.38 -0.62 1.26 -1.25 0.02 0.00 0.00 175.30 175.09 2obe s PRO 305 N -2.24 3.03 -0.36 3.54 0.04 -1.26 -4.81 135.00 132.94 2obe s PRO 305 Ca 0.56 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.60 2obe s PRO 305 Cb -0.44 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.21 2obe s PRO 305 CO 0.57 -1.20 0.40 1.21 0.04 0.00 0.00 177.00 178.03 2obe s ASN 306 N -1.37 0.79 0.32 6.66 2.47 0.10 -4.73 114.94 119.18 2obe s ASN 306 Ca 0.75 -1.23 -0.28 0.00 0.42 0.00 0.00 52.86 52.52 2obe s ASN 306 Cb -0.34 0.80 -0.09 0.00 -1.45 0.00 0.00 41.25 40.16 2obe s ASN 306 CO 0.38 -0.28 1.14 -0.31 -3.72 0.00 0.00 177.10 174.32 2obe s TYR 307 N 1.74 3.37 -0.08 0.43 2.02 -1.26 -1.29 117.35 122.28 2obe s TYR 307 Ca 0.15 1.62 -0.01 0.00 -0.37 0.00 0.00 57.07 58.46 2obe s TYR 307 Cb -0.13 -3.36 0.03 0.00 -0.40 0.00 0.00 41.96 38.09 2obe s TYR 307 CO -0.11 -0.91 -0.02 0.42 -1.57 0.00 0.00 175.55 173.36 2obe s ILE 308 N -1.24 0.53 0.32 2.71 1.01 -1.26 -1.25 121.20 122.02 2obe s ILE 308 Ca 0.48 0.01 0.04 0.00 0.00 0.00 0.00 60.65 61.19 2obe s ILE 308 Cb -0.32 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 2obe s ILE 308 CO 0.42 0.28 0.34 0.61 0.00 0.00 0.00 174.94 176.59 2obe n GLY 309 N 5.01 2.68 3.76 6.18 0.00 -0.54 -4.41 105.19 117.87 2obe n GLY 309 Ca -0.10 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 2obe n GLY 309 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2obe s PHE 310 N -3.18 2.51 0.69 1.61 0.08 -1.26 -0.30 117.98 118.12 2obe s PHE 310 Ca 0.34 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.80 2obe s PHE 310 Cb 0.01 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 2obe s PHE 310 CO 0.24 -1.92 1.06 1.03 -0.10 0.00 0.00 175.22 175.53 2obe s ARG 311 N -4.90 3.00 0.06 0.44 0.52 -1.24 -4.70 118.95 112.12 2obe s ARG 311 Ca 0.62 0.75 -0.37 0.00 -0.52 0.00 0.00 55.73 56.20 2obe s ARG 311 Cb -0.17 -2.01 -0.18 0.00 0.52 0.00 0.00 34.95 33.10 2obe s ARG 311 CO 0.56 -1.00 1.18 -3.47 0.02 0.00 0.00 175.30 172.59 2obe n ASP 312 N -3.03 0.80 -1.99 0.23 4.64 -1.26 -1.26 116.55 114.67 2obe n ASP 312 Ca 0.07 1.14 -0.17 0.00 -1.38 0.00 0.00 54.79 54.44 2obe n ASP 312 Cb 0.55 -1.07 -0.04 0.00 -1.04 0.00 0.00 41.12 39.52 2obe n ASP 312 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2obe n ASN 313 N 2.02 -4.88 -2.95 1.67 5.03 -0.33 -1.58 115.26 114.24 2obe n ASN 313 Ca 0.19 0.24 -0.19 0.00 0.87 0.00 0.00 54.58 55.68 2obe n ASN 313 Cb 0.15 -4.22 0.00 0.00 -1.02 0.00 0.00 39.78 34.69 2obe n ASN 313 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2obe n PHE 314 N -3.02 -1.67 -1.59 3.10 0.99 -0.39 -4.86 117.46 110.03 2obe n PHE 314 Ca -0.19 0.30 -0.46 0.00 -0.00 0.00 0.00 57.45 57.10 2obe n PHE 314 Cb 0.62 -3.23 -0.02 0.00 -1.00 0.00 0.00 39.48 35.84 2obe n PHE 314 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 2obe n ILE 315 N -3.87 1.62 0.00 4.37 5.41 -0.61 -2.61 119.36 123.67 2obe n ILE 315 Ca -0.09 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2obe n ILE 315 Cb 0.59 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 2obe n ILE 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2obe n GLY 316 N 1.52 3.06 0.23 7.39 0.00 -1.26 -4.52 105.19 111.62 2obe n GLY 316 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2obe n GLY 316 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2obe h LEU 317 N 0.00 0.77 -9.68 0.99 3.38 -1.78 -3.40 115.31 105.59 2obe h LEU 317 Ca 0.00 -0.33 -0.66 0.00 0.09 0.00 0.00 57.88 56.98 2obe h LEU 317 Cb 0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2obe h LEU 317 CO 0.00 0.92 -0.45 -0.04 0.09 0.00 0.00 178.44 178.96 2obe s MET 318 N -4.92 3.50 0.08 1.13 -1.94 -1.26 -1.09 119.30 114.80 2obe s MET 318 Ca -0.13 -0.10 -0.30 0.00 -1.71 0.00 0.00 55.69 53.45 2obe s MET 318 Cb 0.10 -3.17 -0.06 0.00 2.01 0.00 0.00 34.83 33.72 2obe s MET 318 CO 0.81 0.75 1.14 0.71 -0.01 0.00 0.00 175.02 178.42 2obe s TYR 319 N -1.10 3.51 0.04 -0.03 2.02 -0.52 -4.92 117.35 116.34 2obe s TYR 319 Ca 0.19 1.43 0.01 0.00 -0.37 0.00 0.00 57.07 58.33 2obe s TYR 319 Cb -0.13 -3.34 -0.02 0.00 -0.40 0.00 0.00 41.96 38.07 2obe s TYR 319 CO 0.08 -0.94 -0.05 0.71 -1.57 0.00 0.00 175.55 173.78 2obe s TYR 320 N 0.72 0.50 -1.53 2.71 1.51 -1.26 -4.64 117.35 115.36 2obe s TYR 320 Ca 0.55 -0.57 -0.05 0.00 -1.01 0.00 0.00 57.07 55.99 2obe s TYR 320 Cb -0.28 -0.32 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2obe s TYR 320 CO 0.31 -0.15 0.54 0.09 -1.11 0.00 0.00 175.55 175.22 2obe n ASN 321 N 1.35 -5.73 -3.62 2.29 5.03 -1.26 -4.93 115.26 108.39 2obe n ASN 321 Ca -0.22 -0.27 -0.28 0.00 0.87 0.00 0.00 54.58 54.68 2obe n ASN 321 Cb 0.56 -4.65 -0.16 0.00 -1.02 0.00 0.00 39.78 34.51 2obe n ASN 321 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2obe s SER 322 N -2.65 2.98 0.33 6.41 0.15 -1.26 -4.32 113.70 115.35 2obe s SER 322 Ca 0.29 -0.96 0.02 0.00 0.70 0.00 0.00 55.95 56.00 2obe s SER 322 Cb -0.13 -0.39 0.61 0.00 -1.71 0.00 0.00 66.02 64.39 2obe s SER 322 CO 0.36 -0.38 1.96 0.71 1.20 0.00 0.00 173.24 177.10 2obe h THR 323 N 6.44 1.11 -0.34 6.45 1.35 -1.84 -1.04 112.91 125.04 2obe h THR 323 Ca -0.17 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2obe h THR 323 Cb 1.09 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2obe h THR 323 CO 0.36 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2obe n GLY 324 N -1.43 0.92 2.66 5.82 0.00 -1.26 -3.97 105.19 107.93 2obe n GLY 324 Ca 0.10 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2obe n GLY 324 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2obe n ASN 325 N 0.75 2.08 -4.73 1.61 4.13 -0.40 -5.02 115.26 113.69 2obe n ASN 325 Ca 0.16 -2.61 -0.41 0.00 1.68 0.00 0.00 54.58 53.40 2obe n ASN 325 Cb 0.40 -0.49 -0.04 0.00 -1.54 0.00 0.00 39.78 38.11 2obe n ASN 325 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2obe s MET 326 N -3.47 4.63 1.07 3.52 1.75 -1.22 -4.72 119.30 120.86 2obe s MET 326 Ca 0.31 1.54 -0.12 0.00 -1.25 0.00 0.00 55.69 56.17 2obe s MET 326 Cb 0.39 -3.36 0.23 0.00 2.84 0.00 0.00 34.83 34.94 2obe s MET 326 CO -0.01 0.11 1.07 0.20 -0.65 0.00 0.00 175.02 175.73 2obe s GLY 327 N 0.19 1.59 -0.03 2.11 0.00 -1.26 -4.90 107.32 105.02 2obe s GLY 327 Ca 0.49 0.08 0.01 0.00 0.00 0.00 0.00 44.72 45.30 2obe s GLY 327 CO 0.31 0.70 -0.02 0.14 0.00 0.00 0.00 173.10 174.23 2obe s VAL 328 N -2.56 0.30 -0.16 1.40 1.01 -0.24 -4.76 120.40 115.39 2obe s VAL 328 Ca 0.67 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 2obe s VAL 328 Cb -0.24 -0.37 0.05 0.00 0.00 0.00 0.00 36.38 35.83 2obe s VAL 328 CO 0.62 0.17 0.03 -0.22 0.00 0.00 0.00 175.10 175.70 2obe s LEU 329 N 0.97 0.94 0.02 3.92 2.96 -1.25 -0.54 118.68 125.70 2obe s LEU 329 Ca -0.11 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 2obe s LEU 329 Cb -0.14 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.01 2obe s LEU 329 CO -0.01 -0.28 -0.05 0.00 -1.32 0.00 0.00 176.35 174.69 2obe s ALA 330 N 1.92 0.35 0.06 5.97 0.00 0.53 -1.11 121.76 129.47 2obe s ALA 330 Ca 0.01 -0.55 -0.34 0.00 0.00 0.00 0.00 51.96 51.08 2obe s ALA 330 Cb -0.16 0.05 -0.13 0.00 0.00 0.00 0.00 23.12 22.89 2obe s ALA 330 CO -0.07 -0.04 1.74 0.41 0.00 0.00 0.00 175.76 177.79 2obe n GLY 331 N 1.88 1.34 0.33 0.00 0.00 -1.26 -0.13 105.19 107.35 2obe n GLY 331 Ca -0.21 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 2obe n GLY 331 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2obe h GLN 332 N 7.63 -0.09 -7.00 1.61 5.75 -1.49 -3.31 115.11 118.22 2obe h GLN 332 Ca -0.47 0.01 -0.50 0.00 -0.15 0.00 0.00 58.65 57.55 2obe h GLN 332 Cb 1.26 0.02 0.03 0.00 1.07 0.00 0.00 27.48 29.86 2obe h GLN 332 CO 0.92 -0.06 0.17 0.00 -2.65 0.00 0.00 178.83 177.21 2obe s ALA 333 N -6.06 3.34 -0.71 3.38 0.00 -1.26 -4.43 121.76 116.01 2obe s ALA 333 Ca -0.14 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 2obe s ALA 333 Cb 0.18 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.62 2obe s ALA 333 CO 0.71 -0.35 0.64 0.45 0.00 0.00 0.00 175.76 177.21 2obe n SER 334 N -2.17 -5.94 -2.40 0.00 2.88 -1.26 -4.75 113.62 99.98 2obe n SER 334 Ca 0.02 -0.50 -0.20 0.00 -1.33 0.00 0.00 58.87 56.86 2obe n SER 334 Cb 0.55 -2.87 -0.13 0.00 -0.75 0.00 0.00 64.21 61.01 2obe n SER 334 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2obe n GLN 335 N -1.84 2.53 -2.09 -1.46 1.13 -1.25 -4.54 117.38 109.86 2obe n GLN 335 Ca -0.17 -1.37 -0.42 0.00 -1.94 0.00 0.00 57.00 53.10 2obe n GLN 335 Cb 0.63 -2.25 -0.03 0.00 0.11 0.00 0.00 30.24 28.70 2obe n GLN 335 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2obe s LEU 336 N 0.05 4.31 -0.01 1.08 1.02 -1.26 -4.95 118.68 118.93 2obe s LEU 336 Ca 0.68 2.20 -0.30 0.00 0.02 0.00 0.00 54.13 56.73 2obe s LEU 336 Cb 0.28 -3.55 -0.07 0.00 0.02 0.00 0.00 46.19 42.87 2obe s LEU 336 CO -0.02 -0.85 1.68 0.21 0.02 0.00 0.00 176.35 177.39 2obe s ASN 337 N 2.69 6.63 0.07 2.29 3.84 -1.26 -4.36 114.94 124.84 2obe s ASN 337 Ca 0.69 2.35 0.28 0.00 0.21 0.00 0.00 52.86 56.39 2obe s ASN 337 Cb -0.33 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 38.83 2obe s ASN 337 CO 0.28 -0.92 1.80 0.00 -2.79 0.00 0.00 177.10 175.47 2obe n ALA 338 N 6.71 2.47 -2.61 1.71 0.00 -0.26 -4.69 120.51 123.83 2obe n ALA 338 Ca 0.17 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 2obe n ALA 338 Cb 0.42 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 2obe n ALA 338 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2obe s VAL 339 N -3.04 4.89 -0.23 0.00 1.01 -1.26 -4.83 120.40 116.95 2obe s VAL 339 Ca 0.12 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.12 2obe s VAL 339 Cb 0.17 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2obe s VAL 339 CO 0.58 -0.16 -0.05 -0.69 0.00 0.00 0.00 175.10 174.78 2obe s VAL 340 N 2.72 1.49 0.31 2.92 1.01 -1.26 -4.91 120.40 122.67 2obe s VAL 340 Ca 0.28 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 61.16 2obe s VAL 340 Cb -0.15 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2obe s VAL 340 CO 0.12 -0.10 0.08 -0.62 0.00 0.00 0.00 175.10 174.58 2obe s ASP 341 N 1.41 4.62 0.03 3.32 -1.08 -1.26 -5.10 116.67 118.61 2obe s ASP 341 Ca -0.06 -0.72 0.03 0.00 -0.52 0.00 0.00 52.55 51.29 2obe s ASP 341 Cb -0.19 -0.79 -0.02 0.00 -1.46 0.00 0.00 42.92 40.47 2obe s ASP 341 CO -0.06 -0.17 -0.09 -0.76 0.52 0.00 0.00 175.17 174.61 2obe s LEU 342 N -3.77 2.16 0.49 -1.34 1.43 -1.26 -4.79 118.68 111.60 2obe s LEU 342 Ca 0.35 -0.39 0.33 0.00 -1.03 0.00 0.00 54.13 53.38 2obe s LEU 342 Cb -0.04 -0.36 1.44 0.00 0.03 0.00 0.00 46.19 47.26 2obe s LEU 342 CO 0.21 -0.04 1.97 1.56 0.23 0.00 0.00 176.35 180.28 2obe h GLN 343 N 5.08 0.00 -0.55 1.70 1.08 -1.94 -2.19 115.11 118.29 2obe h GLN 343 Ca -0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2obe h GLN 343 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2obe h GLN 343 CO 0.44 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 177.92 2obe n ASP 344 N -2.86 4.84 -4.92 1.46 5.75 -1.26 -4.90 116.55 114.66 2obe n ASP 344 Ca 0.00 -2.67 -0.28 0.00 -0.01 0.00 0.00 54.79 51.83 2obe n ASP 344 Cb 0.24 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.71 2obe n ASP 344 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2obe s ARG 345 N -2.25 3.56 -0.50 0.11 3.52 -0.82 -1.52 118.95 121.04 2obe s ARG 345 Ca 0.49 -0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2obe s ARG 345 Cb 0.35 -2.81 0.15 0.00 -1.56 0.00 0.00 34.95 31.08 2obe s ARG 345 CO 0.19 0.38 0.33 1.21 -0.81 0.00 0.00 175.30 176.60 2obe s ASN 346 N -3.02 3.43 0.17 -2.12 3.84 -1.26 -4.79 114.94 111.20 2obe s ASN 346 Ca 0.40 -3.04 -0.07 0.00 0.21 0.00 0.00 52.86 50.35 2obe s ASN 346 Cb -0.11 -1.05 0.06 0.00 -0.55 0.00 0.00 41.25 39.60 2obe s ASN 346 CO 0.28 -0.20 1.52 0.74 -2.79 0.00 0.00 177.10 176.66 2obe h THR 347 N 4.89 1.28 -0.15 -5.21 2.02 -1.95 -1.87 112.91 111.92 2obe h THR 347 Ca 0.09 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 2obe h THR 347 Cb 0.88 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2obe h THR 347 CO 0.52 0.51 0.02 -0.33 0.37 0.00 0.00 175.52 176.61 2obe h GLU 348 N 0.66 0.25 -0.56 6.66 4.39 -1.93 -1.93 114.58 122.12 2obe h GLU 348 Ca 0.06 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 2obe h GLU 348 Cb 0.94 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2obe h GLU 348 CO 0.09 0.43 -0.10 1.25 -1.16 0.00 0.00 179.01 179.52 2obe h LEU 349 N 0.03 1.05 -0.97 1.33 5.85 -1.40 -2.50 115.31 118.70 2obe h LEU 349 Ca 0.05 -0.35 0.16 0.00 0.84 0.00 0.00 57.88 58.58 2obe h LEU 349 Cb 0.30 -0.29 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 2obe h LEU 349 CO 0.00 1.15 0.58 -1.28 -0.34 0.00 0.00 178.44 178.56 2obe h SER 350 N 0.93 0.77 -0.24 1.25 0.87 -1.18 -1.75 113.55 114.20 2obe h SER 350 Ca 0.15 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.61 2obe h SER 350 Cb 0.67 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2obe h SER 350 CO 0.05 0.32 -0.52 0.22 -0.53 0.00 0.00 176.83 176.37 2obe h TYR 351 N 0.80 1.03 -0.58 2.24 5.03 -1.03 -0.41 116.97 124.04 2obe h TYR 351 Ca 0.54 -0.36 0.09 0.00 2.58 0.00 0.00 58.73 61.58 2obe h TYR 351 Cb 0.74 -0.20 -0.07 0.00 1.55 0.00 0.00 36.73 38.75 2obe h TYR 351 CO -0.02 1.17 0.19 1.96 -1.32 0.00 0.00 178.16 180.14 2obe h GLN 352 N 0.64 0.35 0.02 1.82 1.08 -0.96 -0.92 115.11 117.14 2obe h GLN 352 Ca 0.02 -0.02 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 2obe h GLN 352 Cb 1.12 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2obe h GLN 352 CO 0.11 0.23 -1.06 -0.07 -0.95 0.00 0.00 178.83 177.09 2obe h LEU 353 N 0.36 0.84 -0.34 1.46 4.07 -1.18 -2.53 115.31 117.98 2obe h LEU 353 Ca 0.30 -0.69 0.05 0.00 0.08 0.00 0.00 57.88 57.61 2obe h LEU 353 Cb 0.38 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 2obe h LEU 353 CO -0.32 1.49 0.08 0.25 -1.08 0.00 0.00 178.44 178.87 2obe h LEU 354 N 0.35 0.04 -0.77 1.67 5.85 -0.85 -2.08 115.31 119.51 2obe h LEU 354 Ca -0.13 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2obe h LEU 354 Cb 1.72 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.76 2obe h LEU 354 CO 0.20 0.06 0.48 -0.07 -0.34 0.00 0.00 178.44 178.77 2obe h LEU 355 N 0.20 0.79 -1.18 2.25 3.38 -1.09 -0.88 115.31 118.79 2obe h LEU 355 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2obe h LEU 355 Cb 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2obe h LEU 355 CO -0.20 0.54 0.28 -0.78 0.09 0.00 0.00 178.44 178.37 2obe h ASP 356 N 0.93 0.77 0.98 -0.43 3.58 -1.15 -2.26 116.42 118.84 2obe h ASP 356 Ca 0.31 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 2obe h ASP 356 Cb 0.05 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2obe h ASP 356 CO -0.13 0.66 -0.17 0.77 -2.88 0.00 0.00 179.24 177.49 2obe h SER 357 N 0.85 0.00 0.23 2.28 4.64 -0.49 -3.27 113.55 117.79 2obe h SER 357 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2obe h SER 357 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2obe h SER 357 CO -0.03 0.17 -1.25 0.18 -0.87 0.00 0.00 176.83 175.03 2obe n LEU 358 N -3.32 0.56 0.00 5.97 4.32 -0.75 -5.05 117.00 118.73 2obe n LEU 358 Ca 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 2obe n LEU 358 Cb 0.41 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 2obe n LEU 358 CO 0.32 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2obe n GLY 359 N 1.37 0.89 3.42 -0.72 0.00 -1.03 -5.10 105.19 104.03 2obe n GLY 359 Ca 0.01 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2obe n GLY 359 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2obe s ASP 360 N -0.11 6.20 0.00 1.61 -1.08 -1.26 -4.60 116.67 117.43 2obe s ASP 360 Ca 0.00 -1.09 0.23 0.00 -0.52 0.00 0.00 52.55 51.16 2obe s ASP 360 Cb 0.00 -2.26 0.98 0.00 -1.46 0.00 0.00 42.92 40.18 2obe s ASP 360 CO 0.00 -0.84 1.72 -1.14 0.52 0.00 0.00 175.17 175.43 2obe n ARG 361 N 5.89 0.02 0.00 4.34 3.00 -1.26 -1.72 116.66 126.94 2obe n ARG 361 Ca -0.09 0.11 0.11 0.00 -0.00 0.00 0.00 57.85 57.98 2obe n ARG 361 Cb 0.45 -1.50 0.51 0.00 0.00 0.00 0.00 32.46 31.91 2obe n ARG 361 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2obe n THR 362 N -1.49 0.40 -3.55 5.15 -2.24 -1.26 -4.28 114.28 107.01 2obe n THR 362 Ca 0.06 0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.61 2obe n THR 362 Cb 0.26 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 67.72 2obe n THR 362 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2obe s ARG 363 N -2.89 3.73 -0.07 -0.78 0.52 -0.70 -5.00 118.95 113.77 2obe s ARG 363 Ca 0.14 0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 2obe s ARG 363 Cb 0.15 -2.84 -0.03 0.00 0.52 0.00 0.00 34.95 32.75 2obe s ARG 363 CO 0.40 0.45 -0.06 0.71 0.02 0.00 0.00 175.30 176.82 2obe s TYR 364 N -1.62 2.97 -0.21 -0.53 2.02 -1.26 -4.69 117.35 114.03 2obe s TYR 364 Ca 0.40 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2obe s TYR 364 Cb -0.13 -1.72 0.06 0.00 -0.40 0.00 0.00 41.96 39.78 2obe s TYR 364 CO 0.21 0.36 -0.00 0.12 -1.57 0.00 0.00 175.55 174.67 2obe s PHE 365 N -0.83 1.59 0.41 2.71 5.99 0.23 -5.00 117.98 123.08 2obe s PHE 365 Ca 0.13 -1.22 0.14 0.00 0.00 0.00 0.00 56.93 55.98 2obe s PHE 365 Cb -0.11 -1.25 0.89 0.00 0.00 0.00 0.00 43.02 42.55 2obe s PHE 365 CO 0.02 -0.67 1.92 0.66 -0.00 0.00 0.00 175.22 177.15 2obe h SER 366 N 8.12 0.00 -1.00 6.13 4.64 -1.96 -0.11 113.55 129.38 2obe h SER 366 Ca -0.17 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.27 2obe h SER 366 Cb 1.10 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.11 2obe h SER 366 CO 0.37 0.26 0.63 -0.03 -0.87 0.00 0.00 176.83 177.19 2obe h MET 367 N 0.00 0.97 -0.42 4.77 -1.53 -1.95 -1.83 114.93 114.93 2obe h MET 367 Ca -0.00 -0.06 -0.04 0.00 -3.44 0.00 0.00 59.70 56.16 2obe h MET 367 Cb 0.47 -0.22 -0.03 0.00 -0.55 0.00 0.00 31.60 31.28 2obe h MET 367 CO 0.03 0.64 0.03 0.91 0.14 0.00 0.00 176.91 178.67 2obe n TRP 368 N -4.62 1.47 -4.11 1.39 5.03 -1.18 -3.97 117.44 111.45 2obe n TRP 368 Ca 0.19 -0.93 -0.32 0.00 3.03 0.00 0.00 57.50 59.46 2obe n TRP 368 Cb 0.34 -0.43 -0.02 0.00 -1.03 0.00 0.00 31.31 30.17 2obe n TRP 368 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2obe n ASN 369 N -0.20 -2.67 -4.44 -0.99 4.13 -0.69 -3.00 115.26 107.39 2obe n ASN 369 Ca 0.27 -0.98 -0.44 0.00 1.68 0.00 0.00 54.58 55.11 2obe n ASN 369 Cb 1.06 -2.99 -0.03 0.00 -1.54 0.00 0.00 39.78 36.28 2obe n ASN 369 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2obe s GLN 370 N -6.79 3.49 -0.37 3.52 0.74 -0.06 -1.19 119.66 119.00 2obe s GLN 370 Ca 0.53 -1.62 0.05 0.00 0.05 0.00 0.00 55.36 54.36 2obe s GLN 370 Cb -0.28 -4.75 0.17 0.00 1.10 0.00 0.00 33.01 29.25 2obe s GLN 370 CO 0.90 -1.74 0.51 0.00 -0.55 0.00 0.00 175.29 174.41 2obe s ALA 371 N 2.78 -1.57 0.34 1.58 0.00 -1.26 -0.60 121.76 123.03 2obe s ALA 371 Ca 0.29 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2obe s ALA 371 Cb -0.08 -2.40 -0.11 0.00 0.00 0.00 0.00 23.12 20.53 2obe s ALA 371 CO -0.05 -2.09 1.52 1.55 0.00 0.00 0.00 175.76 176.69 2obe n VAL 372 N 4.60 1.63 -1.79 0.00 3.14 -1.26 -4.48 118.33 120.17 2obe n VAL 372 Ca 0.09 -0.41 -0.42 0.00 -2.96 0.00 0.00 64.34 60.64 2obe n VAL 372 Cb 0.52 -1.94 -0.03 0.00 -1.06 0.00 0.00 33.84 31.33 2obe n VAL 372 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2obe s ASP 373 N 0.09 6.42 0.31 6.55 1.11 -1.26 -3.44 116.67 126.45 2obe s ASP 373 Ca 0.57 2.85 0.04 0.00 0.18 0.00 0.00 52.55 56.19 2obe s ASP 373 Cb -0.49 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 40.86 2obe s ASP 373 CO 0.58 -0.92 0.29 -0.94 1.18 0.00 0.00 175.17 175.36 2obe s SER 374 N 0.93 1.29 0.12 0.27 1.04 -1.26 -4.95 113.70 111.14 2obe s SER 374 Ca 0.70 -1.65 -0.02 0.00 0.48 0.00 0.00 55.95 55.46 2obe s SER 374 Cb -0.48 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2obe s SER 374 CO 0.37 -1.07 0.07 -0.72 0.98 0.00 0.00 173.24 172.87 2obe s TYR 375 N -3.49 0.76 -0.15 5.02 1.13 -1.26 -4.06 117.35 115.30 2obe s TYR 375 Ca 0.38 -1.16 -0.29 0.00 -1.41 0.00 0.00 57.07 54.59 2obe s TYR 375 Cb 0.03 -0.42 -0.01 0.00 -1.10 0.00 0.00 41.96 40.45 2obe s TYR 375 CO 0.24 -0.52 1.21 0.34 -2.51 0.00 0.00 175.55 174.31 2obe s ASP 376 N -3.02 6.99 0.57 -0.18 3.68 -1.25 -4.90 116.67 118.56 2obe s ASP 376 Ca 0.21 1.66 0.26 0.00 2.13 0.00 0.00 52.55 56.82 2obe s ASP 376 Cb 0.07 -2.54 1.68 0.00 -1.45 0.00 0.00 42.92 40.67 2obe s ASP 376 CO 0.00 -0.71 2.22 -0.65 0.13 0.00 0.00 175.17 176.16 2obe h PRO 377 N 7.94 0.00 -0.01 4.34 0.11 -1.96 -0.48 132.00 141.94 2obe h PRO 377 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2obe h PRO 377 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2obe h PRO 377 CO 0.95 0.01 -0.02 -0.25 -0.21 0.00 0.00 178.00 178.48 2obe n ASP 378 N -4.01 1.01 -0.07 -2.05 8.00 -1.26 -2.21 116.55 115.96 2obe n ASP 378 Ca -0.03 -1.28 -0.22 0.00 0.71 0.00 0.00 54.79 53.97 2obe n ASP 378 Cb 0.09 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 2obe n ASP 378 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2obe n VAL 379 N -0.25 1.62 -0.16 2.53 0.31 -0.22 -4.38 118.33 117.79 2obe n VAL 379 Ca 0.20 -0.41 -0.08 0.00 -0.01 0.00 0.00 64.34 64.04 2obe n VAL 379 Cb 0.28 -1.80 0.01 0.00 -0.91 0.00 0.00 33.84 31.43 2obe n VAL 379 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2obe h ARG 380 N -0.43 0.66 -4.58 5.55 9.65 -1.49 -3.38 114.38 120.36 2obe h ARG 380 Ca -0.47 -0.08 -0.64 0.00 -1.10 0.00 0.00 59.98 57.69 2obe h ARG 380 Cb 1.73 -0.13 -0.38 0.00 -1.39 0.00 0.00 29.97 29.81 2obe h ARG 380 CO -0.11 0.53 -0.79 0.42 2.80 0.00 0.00 179.97 182.81 2obe s ILE 381 N -5.82 1.81 -0.15 1.20 1.01 -0.94 -4.38 121.20 113.94 2obe s ILE 381 Ca -0.13 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 58.82 2obe s ILE 381 Cb 0.11 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2obe s ILE 381 CO 0.75 -0.07 1.06 -0.63 0.00 0.00 0.00 174.94 176.05 2obe s ILE 382 N 1.26 4.64 -0.41 2.92 1.01 -1.05 -4.37 121.20 125.20 2obe s ILE 382 Ca -0.07 1.94 -0.09 0.00 0.00 0.00 0.00 60.65 62.43 2obe s ILE 382 Cb -0.19 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.10 2obe s ILE 382 CO -0.06 -0.07 0.25 -0.70 0.00 0.00 0.00 174.94 174.36 2obe s GLU 383 N 2.56 2.63 -0.92 2.79 2.12 -1.26 -1.05 118.70 125.57 2obe s GLU 383 Ca 0.48 -1.41 -0.12 0.00 0.36 0.00 0.00 54.97 54.29 2obe s GLU 383 Cb -0.18 -3.77 0.24 0.00 0.26 0.00 0.00 34.13 30.67 2obe s GLU 383 CO 0.14 -0.92 0.87 1.21 -0.54 0.00 0.00 175.26 176.03 2obe s ASN 384 N 2.04 6.87 -0.13 -1.70 3.84 -0.26 -4.80 114.94 120.80 2obe s ASN 384 Ca 0.03 -3.04 0.10 0.00 0.21 0.00 0.00 52.86 50.16 2obe s ASN 384 Cb -0.22 -2.19 0.50 0.00 -0.55 0.00 0.00 41.25 38.79 2obe s ASN 384 CO 0.03 -0.46 1.29 0.00 -2.79 0.00 0.00 177.10 175.17 2obe n HIS 385 N 3.47 1.21 -4.18 0.43 1.44 -1.26 0.85 115.22 117.18 2obe n HIS 385 Ca 0.17 -0.43 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 2obe n HIS 385 Cb 0.44 -0.31 0.00 0.00 0.12 0.00 0.00 29.99 30.24 2obe n HIS 385 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2obe n GLY 386 N 0.52 -0.58 3.03 -1.39 0.00 -1.26 -4.92 105.19 100.59 2obe n GLY 386 Ca 0.17 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2obe n GLY 386 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2obe s VAL 387 N 0.00 0.09 -1.28 1.61 -7.23 -1.26 -5.06 120.40 107.26 2obe s VAL 387 Ca 0.00 -0.71 -0.08 0.00 -1.81 0.00 0.00 61.98 59.38 2obe s VAL 387 Cb 0.00 -0.32 0.16 0.00 0.56 0.00 0.00 36.38 36.78 2obe s VAL 387 CO 0.00 -0.39 1.99 -0.62 -0.31 0.00 0.00 175.10 175.76 2obe n GLU 388 N 1.69 3.91 -1.10 4.82 1.02 -1.26 -4.70 120.64 125.02 2obe n GLU 388 Ca -0.22 -3.56 -0.13 0.00 -0.02 0.00 0.00 57.16 53.24 2obe n GLU 388 Cb 0.56 -2.83 0.26 0.00 -0.02 0.00 0.00 31.44 29.40 2obe n GLU 388 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2obe n ASP 389 N 3.20 4.40 -0.30 1.62 5.75 -1.26 -4.63 116.55 125.33 2obe n ASP 389 Ca 0.45 -3.38 0.02 0.00 -0.01 0.00 0.00 54.79 51.87 2obe n ASP 389 Cb 0.33 -0.78 0.16 0.00 -1.03 0.00 0.00 41.12 39.80 2obe n ASP 389 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2obe h GLU 390 N 2.03 0.83 -6.11 0.11 3.07 -2.06 -3.40 114.58 109.04 2obe h GLU 390 Ca 0.40 -0.05 -0.56 0.00 -0.50 0.00 0.00 59.36 58.66 2obe h GLU 390 Cb 2.53 -0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 30.20 2obe h GLU 390 CO 0.87 0.55 0.08 -0.51 -1.40 0.00 0.00 179.01 178.60 2obe s LEU 391 N -10.25 4.37 0.64 1.33 1.02 -1.26 -5.05 118.68 109.49 2obe s LEU 391 Ca -0.12 1.25 -0.18 0.00 0.02 0.00 0.00 54.13 55.10 2obe s LEU 391 Cb 0.19 -3.08 -0.01 0.00 0.02 0.00 0.00 46.19 43.31 2obe s LEU 391 CO 0.78 -0.03 1.24 -2.16 0.02 0.00 0.00 176.35 176.20 2obe s PRO 392 N 0.35 2.64 -0.06 1.29 0.04 -1.26 -5.02 135.00 132.98 2obe s PRO 392 Ca 0.36 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.33 2obe s PRO 392 Cb -0.19 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2obe s PRO 392 CO 0.19 -1.49 -0.15 -0.80 0.04 0.00 0.00 177.00 174.80 2obe s ASN 393 N -1.61 1.98 0.20 6.66 0.02 -1.26 -5.07 114.94 115.86 2obe s ASN 393 Ca 0.79 -0.33 0.11 0.00 -1.02 0.00 0.00 52.86 52.40 2obe s ASN 393 Cb -0.33 -0.77 -0.04 0.00 0.02 0.00 0.00 41.25 40.13 2obe s ASN 393 CO 0.38 0.09 -0.22 -0.31 0.02 0.00 0.00 177.10 177.06 2obe s TYR 394 N 0.39 2.17 -0.10 2.20 1.51 -1.26 -1.24 117.35 121.02 2obe s TYR 394 Ca -0.11 -0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 55.47 2obe s TYR 394 Cb -0.14 -1.05 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 2obe s TYR 394 CO 0.04 0.49 0.22 0.00 -1.11 0.00 0.00 175.55 175.18 2obe s PHE 396 N -0.76 1.42 0.81 0.00 0.08 -1.26 -1.75 117.98 116.52 2obe s PHE 396 Ca 0.17 -0.50 -0.13 0.00 0.12 0.00 0.00 56.93 56.58 2obe s PHE 396 Cb -0.13 -0.76 0.08 0.00 -0.57 0.00 0.00 43.02 41.64 2obe s PHE 396 CO 0.06 0.14 1.20 -2.14 -0.10 0.00 0.00 175.22 174.37 2obe s PRO 397 N -2.28 1.66 0.47 0.24 0.02 -1.26 -4.85 135.00 129.00 2obe s PRO 397 Ca 0.05 1.72 0.16 0.00 0.02 0.00 0.00 61.00 62.96 2obe s PRO 397 Cb -0.07 -1.78 1.14 0.00 0.02 0.00 0.00 34.50 33.81 2obe s PRO 397 CO 0.03 -2.19 2.04 -0.07 -0.33 0.00 0.00 177.00 176.48 2obe h LEU 398 N -0.92 0.21 -1.59 -5.54 4.07 -2.00 0.11 115.31 109.66 2obe h LEU 398 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2obe h LEU 398 Cb 1.29 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2obe h LEU 398 CO 0.46 0.14 0.00 -0.90 -1.08 0.00 0.00 178.44 177.06 2obe n ASP 399 N -4.47 2.36 -1.70 -0.43 3.85 -1.26 -4.94 116.55 109.97 2obe n ASP 399 Ca 0.06 -1.85 -0.21 0.00 -0.71 0.00 0.00 54.79 52.08 2obe n ASP 399 Cb 0.31 -0.19 -0.08 0.00 -1.35 0.00 0.00 41.12 39.81 2obe n ASP 399 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2obe n ALA 400 N 0.78 -0.35 0.05 2.12 0.00 0.37 -4.77 120.51 118.71 2obe n ALA 400 Ca 0.17 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2obe n ALA 400 Cb 0.43 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2obe n ALA 400 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2obe n VAL 401 N -2.57 0.37 -1.09 0.00 0.31 -1.26 -4.66 118.33 109.42 2obe n VAL 401 Ca -0.21 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2obe n VAL 401 Cb 0.68 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2obe n VAL 401 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2obe n GLY 402 N 2.49 0.81 3.77 2.92 0.00 -1.26 -0.56 105.19 113.35 2obe n GLY 402 Ca 0.00 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 2obe n GLY 402 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2obe s ARG 403 N 0.00 4.44 0.21 1.61 3.03 -1.26 -5.00 118.95 121.98 2obe s ARG 403 Ca 0.00 2.03 0.00 0.00 2.03 0.00 0.00 55.73 59.79 2obe s ARG 403 Cb 0.00 -3.09 -0.05 0.00 -1.03 0.00 0.00 34.95 30.79 2obe s ARG 403 CO 0.00 -0.04 0.08 0.95 -1.13 0.00 0.00 175.30 175.16 2obe s THR 404 N -1.17 0.38 0.50 4.99 -4.23 -1.26 -4.62 115.64 110.23 2obe s THR 404 Ca 0.48 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 2obe s THR 404 Cb -0.36 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.10 2obe s THR 404 CO 0.47 -0.17 0.48 -1.81 -0.54 0.00 0.00 174.62 173.05 2obe s ASP 405 N -3.21 4.92 -0.18 3.99 -0.00 -1.19 -4.93 116.67 116.08 2obe s ASP 405 Ca 0.33 -0.95 -0.06 0.00 -0.00 0.00 0.00 52.55 51.87 2obe s ASP 405 Cb 0.07 -0.01 -0.03 0.00 -0.00 0.00 0.00 42.92 42.95 2obe s ASP 405 CO 0.09 -0.97 0.02 -0.89 -0.00 0.00 0.00 175.17 173.42 2obe s THR 406 N -2.62 4.32 0.01 -1.27 2.01 -1.26 -2.61 115.64 114.22 2obe s THR 406 Ca 0.46 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.32 2obe s THR 406 Cb -0.04 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2obe s THR 406 CO 0.28 0.46 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.17 2obe s TYR 407 N 0.55 1.68 0.09 4.92 1.51 0.19 -4.86 117.35 121.43 2obe s TYR 407 Ca 0.00 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 2obe s TYR 407 Cb -0.14 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2obe s TYR 407 CO 0.02 0.03 0.15 1.14 -1.11 0.00 0.00 175.55 175.78 2obe s GLN 408 N -0.80 3.14 0.24 -0.62 -2.07 -1.21 -0.99 119.66 117.34 2obe s GLN 408 Ca 0.07 -0.61 -0.30 0.00 -1.82 0.00 0.00 55.36 52.70 2obe s GLN 408 Cb -0.08 -2.85 -0.09 0.00 -1.09 0.00 0.00 33.01 28.90 2obe s GLN 408 CO 0.00 0.57 0.97 0.20 -1.32 0.00 0.00 175.29 175.72 2obe s GLY 409 N -2.59 3.10 0.12 2.60 0.00 -1.24 -5.01 107.32 104.30 2obe s GLY 409 Ca 0.32 0.68 0.04 0.00 0.00 0.00 0.00 44.72 45.75 2obe s GLY 409 CO 0.25 1.26 -0.10 -0.26 0.00 0.00 0.00 173.10 174.25 2obe s ILE 410 N -1.13 1.04 0.01 0.90 -4.36 -1.26 -1.55 121.20 114.85 2obe s ILE 410 Ca 0.42 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.94 2obe s ILE 410 Cb -0.27 -1.64 -0.01 0.00 1.25 0.00 0.00 42.46 41.79 2obe s ILE 410 CO 0.34 -0.68 -0.04 -1.59 0.24 0.00 0.00 174.94 173.21 2obe s LYS 411 N -3.36 0.34 0.05 0.37 -2.85 0.34 -4.73 119.74 109.91 2obe s LYS 411 Ca 0.12 -0.35 -0.31 0.00 -1.00 0.00 0.00 55.97 54.43 2obe s LYS 411 Cb 0.01 -0.21 -0.05 0.00 -2.06 0.00 0.00 37.83 35.51 2obe s LYS 411 CO -0.00 0.05 1.20 0.00 0.10 0.00 0.00 175.35 176.70 2obe s ALA 412 N -0.61 3.40 -0.13 0.59 0.00 -1.26 -0.91 121.76 122.83 2obe s ALA 412 Ca -0.04 0.83 0.17 0.00 0.00 0.00 0.00 51.96 52.91 2obe s ALA 412 Cb -0.05 -3.45 -0.24 0.00 0.00 0.00 0.00 23.12 19.37 2obe s ALA 412 CO -0.00 -0.47 0.17 0.09 0.00 0.00 0.00 175.76 175.55 2obe n ASN 413 N 4.07 0.60 -4.69 0.00 4.13 -1.26 -4.94 115.26 113.17 2obe n ASN 413 Ca 0.09 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.00 2obe n ASN 413 Cb 0.46 1.23 -0.09 0.00 -1.54 0.00 0.00 39.78 39.84 2obe n ASN 413 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2obe s THR 418 N -2.71 4.43 -0.06 3.41 2.01 -1.26 -4.82 115.64 116.65 2obe s THR 418 Ca -0.08 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 2obe s THR 418 Cb 0.07 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2obe s THR 418 CO 0.75 0.60 0.16 0.28 -0.69 0.00 0.00 174.62 175.72 2obe s THR 419 N -0.78 5.47 -0.07 -0.82 -1.32 -1.26 -5.10 115.64 111.75 2obe s THR 419 Ca 0.12 0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2obe s THR 419 Cb -0.12 -3.47 -0.02 0.00 -1.51 0.00 0.00 72.50 67.38 2obe s THR 419 CO 0.02 0.47 -0.15 0.26 -2.21 0.00 0.00 174.62 173.01 2obe s TRP 420 N -1.18 2.71 0.12 9.09 0.52 -1.26 -4.37 118.94 124.56 2obe s TRP 420 Ca 0.21 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.01 2obe s TRP 420 Cb -0.12 -1.69 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 2obe s TRP 420 CO 0.12 0.03 -0.08 0.95 0.02 0.00 0.00 176.95 177.99 2obe s THR 421 N -0.36 0.91 0.27 2.01 -4.23 -0.09 -4.92 115.64 109.23 2obe s THR 421 Ca 0.03 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 2obe s THR 421 Cb -0.12 -1.77 -0.13 0.00 1.34 0.00 0.00 72.50 71.82 2obe s THR 421 CO 0.02 -0.81 1.36 1.17 -0.54 0.00 0.00 174.62 175.83 2obe n LYS 422 N -0.12 2.06 -3.40 3.99 4.81 -1.26 -0.50 118.16 123.75 2obe n LYS 422 Ca -0.11 0.73 -0.44 0.00 -0.87 0.00 0.00 58.31 57.62 2obe n LYS 422 Cb 0.61 -2.36 -0.08 0.00 0.02 0.00 0.00 35.03 33.22 2obe n LYS 422 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2obe s ASP 423 N 0.09 6.14 0.00 3.14 -1.08 -0.60 -4.68 116.67 119.68 2obe s ASP 423 Ca 0.64 -1.24 0.12 0.00 -0.52 0.00 0.00 52.55 51.55 2obe s ASP 423 Cb -0.62 -2.18 0.63 0.00 -1.46 0.00 0.00 42.92 39.29 2obe s ASP 423 CO 0.54 -0.61 1.27 0.47 0.52 0.00 0.00 175.17 177.35 2obe n ASP 424 N 5.20 0.00 -1.15 -0.34 8.00 -1.26 -2.48 116.55 124.53 2obe n ASP 424 Ca -0.12 0.01 0.11 0.00 0.71 0.00 0.00 54.79 55.51 2obe n ASP 424 Cb 0.44 -0.23 0.22 0.00 -0.02 0.00 0.00 41.12 41.54 2obe n ASP 424 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2obe n SER 425 N -1.23 3.49 -4.33 -2.24 3.41 -1.26 -4.82 113.62 106.63 2obe n SER 425 Ca 0.06 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.37 2obe n SER 425 Cb 0.08 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.60 2obe n SER 425 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2obe s VAL 426 N -1.37 2.56 0.35 -3.33 1.01 -1.03 -5.10 120.40 113.49 2obe s VAL 426 Ca 0.39 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 2obe s VAL 426 Cb 0.22 -2.00 -0.12 0.00 0.00 0.00 0.00 36.38 34.48 2obe s VAL 426 CO 0.31 0.56 1.11 -3.20 0.00 0.00 0.00 175.10 173.87 2obe n ASN 427 N 3.10 1.79 -0.57 3.32 5.15 -1.26 -4.62 115.26 122.17 2obe n ASN 427 Ca -0.18 1.15 0.13 0.00 -0.60 0.00 0.00 54.58 55.07 2obe n ASN 427 Cb 0.52 -1.38 0.43 0.00 -0.53 0.00 0.00 39.78 38.83 2obe n ASN 427 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2obe n ASP 428 N 0.85 1.75 -3.12 1.20 5.68 -1.26 -3.66 116.55 117.98 2obe n ASP 428 Ca 0.08 -1.63 -0.17 0.00 -0.50 0.00 0.00 54.79 52.57 2obe n ASP 428 Cb 0.36 -0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 40.27 2obe n ASP 428 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2obe n ALA 429 N 0.36 2.24 -2.60 2.12 0.00 -1.19 -3.33 120.51 118.11 2obe n ALA 429 Ca 0.18 -3.40 -0.40 0.00 0.00 0.00 0.00 53.44 49.81 2obe n ALA 429 Cb 0.37 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 2obe n ALA 429 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2obe s ASN 430 N -2.54 7.16 -0.53 0.00 -0.87 -0.16 -4.76 114.94 113.24 2obe s ASN 430 Ca 0.39 1.39 -0.24 0.00 -1.57 0.00 0.00 52.86 52.83 2obe s ASN 430 Cb 0.36 -2.47 0.04 0.00 -0.02 0.00 0.00 41.25 39.16 2obe s ASN 430 CO -0.07 -0.11 0.90 -1.61 -2.57 0.00 0.00 177.10 173.65 2obe s GLU 431 N 0.56 3.35 -0.05 -0.60 0.41 -1.26 -0.63 118.70 120.47 2obe s GLU 431 Ca 0.41 -0.24 0.03 0.00 -0.41 0.00 0.00 54.97 54.76 2obe s GLU 431 Cb -0.19 -4.03 0.01 0.00 -1.78 0.00 0.00 34.13 28.13 2obe s GLU 431 CO 0.22 -1.40 -0.12 0.42 -0.49 0.00 0.00 175.26 173.89 2obe s ILE 432 N 3.77 1.08 0.23 -1.63 1.01 -1.07 -4.98 121.20 119.61 2obe s ILE 432 Ca 0.30 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 2obe s ILE 432 Cb -0.13 -0.97 -0.08 0.00 0.01 0.00 0.00 42.46 41.29 2obe s ILE 432 CO 0.20 0.33 0.67 -0.83 0.00 0.00 0.00 174.94 175.31 2obe s GLY 433 N 0.39 2.47 0.03 6.18 0.00 -1.26 -3.14 107.32 111.99 2obe s GLY 433 Ca -0.09 0.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.54 2obe s GLY 433 CO 0.02 0.29 0.38 0.54 0.00 0.00 0.00 173.10 174.33 2obe s LYS 434 N -2.32 3.79 1.33 2.90 1.02 -1.26 -4.99 119.74 120.21 2obe s LYS 434 Ca 0.45 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.68 2obe s LYS 434 Cb -0.14 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2obe s LYS 434 CO 0.20 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.67 2obe n GLY 435 N 1.36 -1.78 3.79 -3.33 0.00 -1.26 -4.94 105.19 99.03 2obe n GLY 435 Ca -0.11 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 2obe n GLY 435 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2obe s ASN 436 N -4.00 5.38 0.59 1.61 0.02 -1.26 -5.02 114.94 112.26 2obe s ASN 436 Ca 0.00 1.89 -0.20 0.00 -1.02 0.00 0.00 52.86 53.53 2obe s ASN 436 Cb 0.00 -2.54 -0.03 0.00 0.02 0.00 0.00 41.25 38.70 2obe s ASN 436 CO 0.00 -1.44 1.30 -2.84 0.02 0.00 0.00 177.10 174.14 2obe s PRO 437 N -4.20 2.90 0.37 -0.60 0.02 -1.26 -4.93 135.00 127.29 2obe s PRO 437 Ca 0.65 2.08 -0.28 0.00 0.02 0.00 0.00 61.00 63.46 2obe s PRO 437 Cb -0.18 -2.04 -0.11 0.00 0.02 0.00 0.00 34.50 32.19 2obe s PRO 437 CO 0.41 -1.33 1.45 0.34 -0.33 0.00 0.00 177.00 177.54 2obe n PHE 438 N -1.46 2.85 -3.84 6.54 7.35 0.28 -5.00 117.46 124.18 2obe n PHE 438 Ca 0.13 0.47 -0.11 0.00 -0.76 0.00 0.00 57.45 57.18 2obe n PHE 438 Cb 0.47 -2.51 -0.09 0.00 0.35 0.00 0.00 39.48 37.70 2obe n PHE 438 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2obe s ALA 439 N -1.11 -0.40 0.27 3.13 0.00 -1.26 -4.19 121.76 118.19 2obe s ALA 439 Ca 0.54 -0.16 0.10 0.00 0.00 0.00 0.00 51.96 52.44 2obe s ALA 439 Cb -0.49 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2obe s ALA 439 CO 0.64 -0.30 -0.17 -1.64 0.00 0.00 0.00 175.76 174.29 2obe s MET 440 N -2.01 1.60 -0.02 0.00 1.00 -0.72 -4.96 119.30 114.19 2obe s MET 440 Ca -0.09 -1.75 0.06 0.00 0.00 0.00 0.00 55.69 53.91 2obe s MET 440 Cb -0.04 -1.57 -0.02 0.00 0.00 0.00 0.00 34.83 33.21 2obe s MET 440 CO -0.01 0.26 -0.21 -2.00 0.00 0.00 0.00 175.02 173.06 2obe s GLU 441 N -3.57 1.78 -0.01 2.03 2.12 -1.26 -0.51 118.70 119.27 2obe s GLU 441 Ca 0.28 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2obe s GLU 441 Cb -0.03 -1.69 0.02 0.00 0.26 0.00 0.00 34.13 32.69 2obe s GLU 441 CO 0.13 0.44 0.00 -1.50 -0.54 0.00 0.00 175.26 173.79 2obe s ILE 442 N -0.44 0.07 -0.94 -3.70 2.07 -0.37 -4.96 121.20 112.92 2obe s ILE 442 Ca 0.07 0.06 -0.20 0.00 -1.41 0.00 0.00 60.65 59.17 2obe s ILE 442 Cb -0.09 -0.13 0.10 0.00 0.13 0.00 0.00 42.46 42.47 2obe s ILE 442 CO -0.00 0.07 1.22 0.21 -1.91 0.00 0.00 174.94 174.54 2obe s ASN 443 N 0.56 6.55 0.15 4.50 3.84 -1.26 -4.07 114.94 125.22 2obe s ASN 443 Ca -0.05 -1.77 -0.14 0.00 0.21 0.00 0.00 52.86 51.11 2obe s ASN 443 Cb -0.07 -2.46 0.03 0.00 -0.55 0.00 0.00 41.25 38.20 2obe s ASN 443 CO -0.01 -1.24 1.72 0.40 -2.79 0.00 0.00 177.10 175.17 2obe h ILE 444 N 6.16 1.20 -0.31 -5.21 2.04 -1.95 -1.82 117.51 117.62 2obe h ILE 444 Ca 0.14 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2obe h ILE 444 Cb 1.02 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2obe h ILE 444 CO 1.22 0.23 0.04 1.56 0.00 0.00 0.00 178.15 181.20 2obe h GLN 445 N 0.65 0.51 -0.87 2.37 1.08 -1.93 -1.72 115.11 115.21 2obe h GLN 445 Ca 0.17 -0.14 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2obe h GLN 445 Cb 0.16 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 2obe h GLN 445 CO -0.02 0.62 0.58 0.00 -0.95 0.00 0.00 178.83 179.06 2obe h ALA 446 N 0.88 1.39 -0.41 3.87 0.00 -1.93 -2.08 119.26 120.98 2obe h ALA 446 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2obe h ALA 446 Cb 0.35 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2obe h ALA 446 CO 0.01 0.55 -0.03 -0.91 0.00 0.00 0.00 179.25 178.87 2obe h ASN 447 N 1.16 0.74 -0.26 0.00 2.35 -0.84 -1.44 115.58 117.30 2obe h ASN 447 Ca 0.32 -0.32 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2obe h ASN 447 Cb -0.11 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 2obe h ASN 447 CO -0.08 0.89 0.06 -0.07 -1.65 0.00 0.00 177.43 176.58 2obe h LEU 448 N 0.58 0.03 -0.02 1.61 4.07 -1.12 -0.22 115.31 120.24 2obe h LEU 448 Ca 0.11 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.12 2obe h LEU 448 Cb 0.52 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2obe h LEU 448 CO 0.03 0.05 -0.03 -0.25 -1.08 0.00 0.00 178.44 177.16 2obe h TRP 449 N 0.16 -0.06 -0.92 1.13 -0.00 -1.33 -1.75 115.95 113.18 2obe h TRP 449 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 2obe h TRP 449 Cb 0.11 0.03 -0.04 0.00 -0.00 0.00 0.00 29.16 29.26 2obe h TRP 449 CO -0.15 -0.04 0.52 -0.09 -0.00 0.00 0.00 178.44 178.68 2obe h ARG 450 N -0.04 1.27 -0.62 2.65 2.43 -1.11 -1.16 114.38 117.79 2obe h ARG 450 Ca 0.02 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2obe h ARG 450 Cb 0.06 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2obe h ARG 450 CO -0.04 0.91 0.24 -0.91 -1.51 0.00 0.00 179.97 178.66 2obe h ASN 451 N 1.28 0.86 -0.05 -3.80 2.35 -0.97 -1.41 115.58 113.85 2obe h ASN 451 Ca 0.33 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2obe h ASN 451 Cb -0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2obe h ASN 451 CO -0.06 0.81 -0.00 0.15 -1.65 0.00 0.00 177.43 176.68 2obe h PHE 452 N 0.87 -0.00 -0.73 1.19 3.57 -0.94 -0.66 116.94 120.23 2obe h PHE 452 Ca 0.21 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2obe h PHE 452 Cb 0.22 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2obe h PHE 452 CO 0.01 -0.01 0.26 -0.07 -2.23 0.00 0.00 178.31 176.28 2obe h LEU 453 N 0.02 1.04 0.27 0.59 -0.00 -1.05 -1.54 115.31 114.64 2obe h LEU 453 Ca 0.02 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.70 2obe h LEU 453 Cb 0.02 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.42 2obe h LEU 453 CO -0.04 0.95 -0.13 0.22 -0.00 0.00 0.00 178.44 179.44 2obe h TYR 454 N 1.07 -0.34 -0.50 1.13 3.20 -1.06 0.02 116.97 120.49 2obe h TYR 454 Ca 0.24 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2obe h TYR 454 Cb 0.26 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2obe h TYR 454 CO 0.02 -0.03 0.20 0.00 -1.64 0.00 0.00 178.16 176.71 2obe h ALA 455 N -0.04 1.40 0.00 1.82 0.00 -1.11 -1.68 119.26 119.65 2obe h ALA 455 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2obe h ALA 455 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2obe h ALA 455 CO 0.06 0.45 -1.94 0.09 0.00 0.00 0.00 179.25 177.92 2obe n ASN 456 N -4.34 0.23 0.06 0.00 3.02 -0.58 -4.62 115.26 109.03 2obe n ASN 456 Ca 0.04 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 2obe n ASN 456 Cb 0.16 1.94 0.00 0.00 -0.61 0.00 0.00 39.78 41.27 2obe n ASN 456 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2obe n VAL 457 N -2.21 0.87 -0.26 2.41 0.31 -0.14 -4.69 118.33 114.61 2obe n VAL 457 Ca -0.04 0.29 -0.04 0.00 -0.01 0.00 0.00 64.34 64.54 2obe n VAL 457 Cb 0.54 -1.34 0.08 0.00 -0.91 0.00 0.00 33.84 32.20 2obe n VAL 457 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2obe h ALA 458 N 0.00 0.95 0.00 3.52 0.00 -1.07 -0.80 119.26 121.85 2obe h ALA 458 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2obe h ALA 458 Cb 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2obe h ALA 458 CO 0.00 0.28 -0.02 -0.07 0.00 0.00 0.00 179.25 179.44 2obe h LEU 459 N 0.93 0.00 -2.26 0.00 4.07 -1.56 -1.99 115.31 114.49 2obe h LEU 459 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2obe h LEU 459 Cb -0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2obe h LEU 459 CO -0.09 0.02 0.00 -1.22 -1.08 0.00 0.00 178.44 176.06 2obe n TYR 460 N -3.16 0.75 -1.58 1.13 4.01 -0.32 -4.96 117.16 113.02 2obe n TYR 460 Ca -0.01 -0.38 -0.35 0.00 -0.16 0.00 0.00 57.90 57.01 2obe n TYR 460 Cb 0.20 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.31 2obe n TYR 460 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2obe s LEU 461 N -1.12 3.40 0.68 7.72 1.43 -0.75 -4.95 118.68 125.09 2obe s LEU 461 Ca 0.41 2.34 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 2obe s LEU 461 Cb 0.22 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 2obe s LEU 461 CO 0.29 -2.07 0.79 -2.65 0.23 0.00 0.00 176.35 172.94 2obe n PRO 462 N -2.45 0.53 0.33 1.29 -0.02 -1.26 -4.85 135.00 128.57 2obe n PRO 462 Ca 0.13 0.23 0.21 0.00 -2.02 0.00 0.00 63.50 62.05 2obe n PRO 462 Cb 0.50 -2.04 1.14 0.00 -0.02 0.00 0.00 33.50 33.08 2obe n PRO 462 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2obe h ASP 463 N -0.07 0.00 0.66 2.55 3.58 -1.98 -1.28 116.42 119.88 2obe h ASP 463 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 2obe h ASP 463 Cb 1.35 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.40 2obe h ASP 463 CO 0.46 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 175.28 2obe n SER 464 N -3.25 0.20 -0.49 2.28 3.41 -1.26 -1.73 113.62 112.78 2obe n SER 464 Ca -0.03 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2obe n SER 464 Cb 0.09 -0.59 0.49 0.00 -0.26 0.00 0.00 64.21 63.94 2obe n SER 464 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2obe n TYR 465 N -1.72 0.07 -4.15 7.33 4.02 -0.48 -4.98 117.16 117.25 2obe n TYR 465 Ca 0.04 -0.04 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 2obe n TYR 465 Cb 0.22 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 2obe n TYR 465 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2obe s LYS 466 N -1.93 2.24 0.15 -0.72 1.02 -0.71 -4.66 119.74 115.13 2obe s LYS 466 Ca 0.36 -1.98 -0.09 0.00 0.02 0.00 0.00 55.97 54.28 2obe s LYS 466 Cb 0.20 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2obe s LYS 466 CO 0.31 -0.30 0.27 1.52 -0.92 0.00 0.00 175.35 176.23 2obe s TYR 467 N -2.69 0.35 -0.25 3.18 -0.85 -0.50 -4.88 117.35 111.71 2obe s TYR 467 Ca 0.33 -0.73 -0.05 0.00 -0.52 0.00 0.00 57.07 56.11 2obe s TYR 467 Cb 0.02 -0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.30 2obe s TYR 467 CO 0.19 -0.69 0.00 0.99 -1.52 0.00 0.00 175.55 174.52 2obe s THR 468 N -3.95 3.59 0.56 -3.49 2.01 -1.26 -0.03 115.64 113.08 2obe s THR 468 Ca 0.15 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.38 2obe s THR 468 Cb 0.04 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 2obe s THR 468 CO -0.02 0.30 1.20 -2.65 -0.69 0.00 0.00 174.62 172.75 2obe n PRO 469 N 4.82 1.37 -1.90 4.92 -0.02 -1.26 -4.92 135.00 138.00 2obe n PRO 469 Ca -0.17 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.47 2obe n PRO 469 Cb 0.50 -2.39 0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2obe n PRO 469 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obe s ALA 470 N -1.36 2.48 0.00 3.55 0.00 -1.26 -1.79 121.76 123.37 2obe s ALA 470 Ca 0.73 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2obe s ALA 470 Cb -0.43 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2obe s ALA 470 CO 0.49 -1.26 0.00 0.27 0.00 0.00 0.00 175.76 175.26 2obe n ASN 471 N -1.87 0.00 -4.26 0.00 6.94 -1.26 -5.00 115.26 109.80 2obe n ASN 471 Ca 0.13 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.36 2obe n ASN 471 Cb 0.50 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.77 2obe n ASN 471 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2obe s VAL 472 N -3.25 2.58 -0.23 3.53 1.01 -0.74 -4.81 120.40 118.51 2obe s VAL 472 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2obe s VAL 472 Cb 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2obe s VAL 472 CO 0.00 0.52 -0.05 -0.89 0.00 0.00 0.00 175.10 174.68 2obe s THR 473 N 0.71 3.20 0.32 3.92 2.01 -1.26 -4.75 115.64 119.79 2obe s THR 473 Ca -0.08 -0.63 0.08 0.00 0.31 0.00 0.00 61.69 61.38 2obe s THR 473 Cb -0.16 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2obe s THR 473 CO 0.01 0.38 0.12 -0.76 -0.69 0.00 0.00 174.62 173.68 2obe s LEU 474 N 1.44 3.30 0.60 4.42 1.02 -1.26 -5.10 118.68 123.11 2obe s LEU 474 Ca 0.05 -0.69 -0.19 0.00 0.02 0.00 0.00 54.13 53.32 2obe s LEU 474 Cb -0.15 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 2obe s LEU 474 CO -0.04 -0.21 1.26 -2.84 0.02 0.00 0.00 176.35 174.53 2obe s PRO 475 N -3.81 2.85 0.40 1.29 0.02 -1.26 -4.91 135.00 129.57 2obe s PRO 475 Ca 0.36 1.96 0.28 0.00 0.02 0.00 0.00 61.00 63.62 2obe s PRO 475 Cb -0.04 -1.95 0.94 0.00 0.02 0.00 0.00 34.50 33.48 2obe s PRO 475 CO 0.22 -1.34 1.80 1.79 -0.33 0.00 0.00 177.00 179.14 2obe h THR 476 N 0.85 0.00 -3.18 0.99 1.35 -2.03 -3.42 112.91 107.47 2obe h THR 476 Ca -0.51 -0.55 -0.55 0.00 -0.55 0.00 0.00 66.41 64.25 2obe h THR 476 Cb 1.31 1.49 -0.06 0.00 -1.73 0.00 0.00 68.15 69.16 2obe h THR 476 CO 0.55 0.00 1.04 0.21 -0.25 0.00 0.00 175.52 177.06 2obe s ASN 477 N -5.26 6.34 0.00 5.36 3.84 -1.26 -4.86 114.94 119.10 2obe s ASN 477 Ca 0.05 0.40 0.29 0.00 0.21 0.00 0.00 52.86 53.81 2obe s ASN 477 Cb 0.09 -2.55 1.22 0.00 -0.55 0.00 0.00 41.25 39.46 2obe s ASN 477 CO 0.55 -1.51 1.90 0.41 -2.79 0.00 0.00 177.10 175.65 2obe n THR 478 N 6.87 0.00 1.09 -5.21 -1.04 -1.26 -2.77 114.28 111.96 2obe n THR 478 Ca 0.12 -0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.20 2obe n THR 478 Cb 0.49 -0.40 0.21 0.00 -1.82 0.00 0.00 70.33 68.81 2obe n THR 478 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2obe n ASN 479 N -1.42 1.62 -4.88 8.00 3.02 -1.26 -4.69 115.26 115.65 2obe n ASN 479 Ca 0.09 -1.91 -0.34 0.00 -0.03 0.00 0.00 54.58 52.38 2obe n ASN 479 Cb 0.32 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2obe n ASN 479 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2obe s THR 480 N -1.64 5.36 0.18 3.41 2.01 -1.11 -0.66 115.64 123.19 2obe s THR 480 Ca 0.24 -0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.03 2obe s THR 480 Cb 0.13 -3.45 0.08 0.00 0.01 0.00 0.00 72.50 69.27 2obe s THR 480 CO 0.17 0.42 1.78 0.22 -0.69 0.00 0.00 174.62 176.52 2obe h TYR 481 N 4.21 0.43 -0.35 4.92 5.03 -1.91 -1.39 116.97 127.91 2obe h TYR 481 Ca -0.51 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.79 2obe h TYR 481 Cb 1.20 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.34 2obe h TYR 481 CO 0.69 0.20 0.09 -0.44 -1.32 0.00 0.00 178.16 177.38 2obe h ASP 482 N 0.47 0.47 0.17 -2.11 3.32 -1.95 0.45 116.42 117.23 2obe h ASP 482 Ca 0.22 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2obe h ASP 482 Cb 0.15 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2obe h ASP 482 CO -0.17 0.48 -0.08 0.22 -1.72 0.00 0.00 179.24 177.96 2obe h TYR 483 N 0.51 -0.21 0.00 4.55 5.03 -1.71 -1.38 116.97 123.76 2obe h TYR 483 Ca 0.12 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 2obe h TYR 483 Cb 0.20 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 2obe h TYR 483 CO 0.01 0.03 -0.28 0.52 -1.32 0.00 0.00 178.16 177.11 2obe h MET 484 N -0.42 0.00 0.00 1.82 2.86 -0.62 -2.26 114.93 116.31 2obe h MET 484 Ca -0.02 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 2obe h MET 484 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2obe h MET 484 CO 0.04 0.28 -0.83 -0.97 1.06 0.00 0.00 176.91 176.49 2obe h ASN 485 N 0.00 0.00 0.59 1.22 -1.24 -0.17 -3.38 115.58 112.60 2obe h ASN 485 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2obe h ASN 485 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2obe h ASN 485 CO 0.04 0.61 -1.39 0.61 -1.29 0.00 0.00 177.43 176.01 2obe n GLY 486 N 1.29 -1.28 3.77 1.57 0.00 -0.52 -4.87 105.19 105.15 2obe n GLY 486 Ca -0.02 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2obe n GLY 486 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2obe s ARG 487 N -3.42 4.29 -0.10 1.61 1.81 -0.90 -4.88 118.95 117.37 2obe s ARG 487 Ca -0.03 1.85 -0.03 0.00 -1.72 0.00 0.00 55.73 55.80 2obe s ARG 487 Cb 0.11 -2.88 -0.03 0.00 -0.45 0.00 0.00 34.95 31.70 2obe s ARG 487 CO 0.84 -0.11 0.02 0.08 -0.68 0.00 0.00 175.30 175.44 2obe s VAL 488 N -1.32 4.43 -0.14 3.52 1.01 0.96 -4.85 120.40 124.01 2obe s VAL 488 Ca 0.52 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2obe s VAL 488 Cb -0.31 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 2obe s VAL 488 CO 0.40 0.59 -0.16 -0.69 0.00 0.00 0.00 175.10 175.25 2obe s VAL 489 N -0.75 2.70 -0.08 2.92 1.01 -1.26 -1.41 120.40 123.53 2obe s VAL 489 Ca 0.12 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2obe s VAL 489 Cb -0.12 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2obe s VAL 489 CO 0.02 0.52 1.30 0.00 0.00 0.00 0.00 175.10 176.95 2obe s ALA 490 N 0.60 3.58 0.58 5.51 0.00 -1.26 -4.35 121.76 126.43 2obe s ALA 490 Ca -0.09 0.65 0.28 0.00 0.00 0.00 0.00 51.96 52.80 2obe s ALA 490 Cb -0.16 -3.59 1.75 0.00 0.00 0.00 0.00 23.12 21.12 2obe s ALA 490 CO 0.03 -0.99 2.23 -1.35 0.00 0.00 0.00 175.76 175.68 2obe h PRO 491 N 7.97 0.00 0.00 0.00 0.11 -1.85 -1.29 132.00 136.95 2obe h PRO 491 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2obe h PRO 491 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2obe h PRO 491 CO 0.92 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 2obe n SER 492 N -3.92 0.00 0.22 -2.05 3.41 -1.26 -2.11 113.62 107.91 2obe n SER 492 Ca -0.02 -0.24 0.06 0.00 -0.26 0.00 0.00 58.87 58.41 2obe n SER 492 Cb 0.11 -0.18 0.49 0.00 -0.26 0.00 0.00 64.21 64.36 2obe n SER 492 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2obe h LEU 493 N 0.00 0.00 -6.04 1.04 3.38 -1.62 -3.33 115.31 108.74 2obe h LEU 493 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2obe h LEU 493 Cb 0.12 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.48 2obe h LEU 493 CO 0.00 0.26 -1.07 0.52 0.09 0.00 0.00 178.44 178.24 2obe n VAL 494 N -4.01 -0.57 -2.55 1.22 0.31 -0.90 -5.04 118.33 106.79 2obe n VAL 494 Ca -0.02 -4.03 -0.24 0.00 -0.01 0.00 0.00 64.34 60.04 2obe n VAL 494 Cb 0.33 -1.95 0.11 0.00 -0.91 0.00 0.00 33.84 31.42 2obe n VAL 494 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2obe s ASP 495 N -1.16 4.27 0.00 4.52 -1.08 -1.23 -4.46 116.67 117.53 2obe s ASP 495 Ca 0.35 -0.34 0.16 0.00 -0.52 0.00 0.00 52.55 52.20 2obe s ASP 495 Cb 0.16 -0.02 0.74 0.00 -1.46 0.00 0.00 42.92 42.34 2obe s ASP 495 CO -0.11 -1.92 1.48 -1.54 0.52 0.00 0.00 175.17 173.60 2obe n SER 496 N -2.89 0.00 -1.43 -0.34 3.41 -1.26 -0.88 113.62 110.23 2obe n SER 496 Ca 0.15 0.28 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 2obe n SER 496 Cb 0.61 -0.39 0.33 0.00 -0.26 0.00 0.00 64.21 64.49 2obe n SER 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2obe n TYR 497 N -1.39 1.44 -1.77 7.33 0.18 -1.26 -4.87 117.16 116.81 2obe n TYR 497 Ca 0.06 -0.69 -0.42 0.00 1.88 0.00 0.00 57.90 58.72 2obe n TYR 497 Cb 0.16 -0.31 -0.03 0.00 -0.38 0.00 0.00 39.34 38.77 2obe n TYR 497 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 2obe s ILE 498 N -2.24 2.86 -0.60 -3.48 1.10 -0.06 -2.82 121.20 115.96 2obe s ILE 498 Ca 0.48 0.19 -0.15 0.00 -0.51 0.00 0.00 60.65 60.65 2obe s ILE 498 Cb 0.34 -3.12 0.02 0.00 0.15 0.00 0.00 42.46 39.85 2obe s ILE 498 CO 0.18 -0.01 0.35 0.59 -2.11 0.00 0.00 174.94 173.94 2obe n ASN 499 N 6.29 -2.18 -4.72 4.50 3.02 -1.26 -4.69 115.26 116.23 2obe n ASN 499 Ca 0.18 -0.66 -0.42 0.00 -0.03 0.00 0.00 54.58 53.65 2obe n ASN 499 Cb 0.40 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2obe n ASN 499 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2obe s ILE 500 N -3.95 3.06 0.00 2.41 2.07 -1.13 -1.71 121.20 121.96 2obe s ILE 500 Ca 0.22 0.76 0.00 0.00 -1.41 0.00 0.00 60.65 60.22 2obe s ILE 500 Cb -0.12 -3.49 0.00 0.00 0.13 0.00 0.00 42.46 38.98 2obe s ILE 500 CO 0.50 0.06 0.00 0.61 -1.91 0.00 0.00 174.94 174.20 2obe n GLY 501 N 3.58 0.78 3.78 1.50 0.00 0.25 -5.03 105.19 110.05 2obe n GLY 501 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2obe n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obe s ALA 502 N -2.95 3.52 -0.33 4.61 0.00 -0.70 -4.89 121.76 121.02 2obe s ALA 502 Ca 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 2obe s ALA 502 Cb 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 23.12 21.86 2obe s ALA 502 CO 0.00 0.44 0.12 0.50 0.00 0.00 0.00 175.76 176.82 2obe s ARG 503 N -3.25 2.79 -0.30 0.00 3.52 -1.26 -1.11 118.95 119.35 2obe s ARG 503 Ca 0.31 -1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 54.71 2obe s ARG 503 Cb -0.09 -3.48 0.12 0.00 -1.56 0.00 0.00 34.95 29.94 2obe s ARG 503 CO 0.23 -0.61 0.72 -0.46 -0.81 0.00 0.00 175.30 174.37 2obe s TRP 504 N 1.46 -1.16 0.30 5.12 -0.11 -0.21 -4.22 118.94 120.11 2obe s TRP 504 Ca 0.00 2.09 -0.23 0.00 1.22 0.00 0.00 56.10 59.18 2obe s TRP 504 Cb -0.19 0.70 -0.09 0.00 -1.50 0.00 0.00 33.47 32.39 2obe s TRP 504 CO 0.03 -0.58 0.86 -1.54 -4.62 0.00 0.00 176.95 171.10 2obe s SER 505 N 2.49 7.16 0.25 5.86 1.04 -1.26 -2.54 113.70 126.70 2obe s SER 505 Ca -0.07 1.64 -0.30 0.00 0.48 0.00 0.00 55.95 57.71 2obe s SER 505 Cb -0.09 -2.51 -0.10 0.00 0.10 0.00 0.00 66.02 63.42 2obe s SER 505 CO -0.19 -0.07 1.38 -0.76 0.98 0.00 0.00 173.24 174.58 2obe s LEU 506 N -2.20 4.40 0.20 2.42 1.43 -1.26 -4.88 118.68 118.79 2obe s LEU 506 Ca 0.49 2.59 -0.14 0.00 -1.03 0.00 0.00 54.13 56.04 2obe s LEU 506 Cb -0.16 -3.62 0.22 0.00 0.03 0.00 0.00 46.19 42.65 2obe s LEU 506 CO 0.21 -0.62 1.64 0.44 0.23 0.00 0.00 176.35 178.26 2obe h ASP 507 N 4.85 -0.47 0.06 2.29 3.45 -2.00 -0.79 116.42 123.80 2obe h ASP 507 Ca -0.46 0.17 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 2obe h ASP 507 Cb 1.22 0.34 -0.01 0.00 -0.56 0.00 0.00 39.33 40.31 2obe h ASP 507 CO 0.75 -0.17 -0.13 1.55 -1.57 0.00 0.00 179.24 179.67 2obe h PRO 508 N 0.02 0.15 0.00 3.56 0.13 -2.02 -2.85 132.00 131.00 2obe h PRO 508 Ca 0.29 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 65.30 2obe h PRO 508 Cb 0.44 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2obe h PRO 508 CO -0.57 0.29 -0.39 0.52 -0.23 0.00 0.00 178.00 177.61 2obe h MET 509 N 0.14 0.00 -1.03 0.86 2.86 -1.56 -3.19 114.93 113.02 2obe h MET 509 Ca 0.03 0.00 0.26 0.00 -2.06 0.00 0.00 59.70 57.93 2obe h MET 509 Cb 0.32 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.87 2obe h MET 509 CO 0.02 0.39 0.63 -0.44 1.06 0.00 0.00 176.91 178.57 2obe h ASP 510 N 0.00 0.57 -0.66 1.22 3.45 -1.08 -2.00 116.42 117.92 2obe h ASP 510 Ca -0.00 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.57 2obe h ASP 510 Cb 1.11 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2obe h ASP 510 CO 0.05 0.09 0.00 0.59 -1.57 0.00 0.00 179.24 178.41 2obe n ASN 511 N -4.76 4.63 -4.67 6.45 3.02 -1.21 -4.82 115.26 113.90 2obe n ASN 511 Ca 0.26 -2.38 -0.36 0.00 -0.03 0.00 0.00 54.58 52.07 2obe n ASN 511 Cb 0.81 -0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 39.33 2obe n ASN 511 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2obe s VAL 512 N -1.72 5.36 -0.36 2.41 1.01 -0.75 -5.03 120.40 121.32 2obe s VAL 512 Ca 0.51 0.21 -0.34 0.00 0.00 0.00 0.00 61.98 62.35 2obe s VAL 512 Cb 0.32 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 33.08 2obe s VAL 512 CO 0.26 0.36 2.22 -3.20 0.00 0.00 0.00 175.10 174.74 2obe n ASN 513 N 4.16 2.20 0.00 3.32 2.85 -1.26 -4.81 115.26 121.71 2obe n ASN 513 Ca -0.15 0.34 0.13 0.00 -0.11 0.00 0.00 54.58 54.79 2obe n ASN 513 Cb 0.52 -1.30 0.61 0.00 1.24 0.00 0.00 39.78 40.85 2obe n ASN 513 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2obe n PRO 514 N 8.31 0.05 0.11 1.20 -0.04 -1.26 -2.93 135.00 140.45 2obe n PRO 514 Ca 0.41 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2obe n PRO 514 Cb 0.26 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.60 2obe n PRO 514 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2obe h PHE 515 N 0.00 0.00 -2.02 0.54 -1.00 -1.87 -3.39 116.94 109.20 2obe h PHE 515 Ca 0.00 0.00 -0.73 0.00 2.81 0.00 0.00 57.97 60.05 2obe h PHE 515 Cb 0.45 0.00 -0.17 0.00 3.61 0.00 0.00 35.95 39.85 2obe h PHE 515 CO 0.00 0.00 1.44 -0.80 -1.61 0.00 0.00 178.31 177.34 2obe s ASN 516 N -4.67 7.04 -0.04 2.17 0.01 -1.15 -4.72 114.94 113.58 2obe s ASN 516 Ca 0.10 -2.91 -0.30 0.00 -0.71 0.00 0.00 52.86 49.04 2obe s ASN 516 Cb 0.12 -2.42 0.07 0.00 0.41 0.00 0.00 41.25 39.42 2obe s ASN 516 CO 0.60 -0.80 0.67 -2.28 -1.51 0.00 0.00 177.10 173.78 2obe s HIS 517 N 1.92 -0.64 -0.75 2.20 2.46 -1.00 -4.70 115.29 114.79 2obe s HIS 517 Ca 0.44 1.07 0.24 0.00 0.47 0.00 0.00 55.06 57.27 2obe s HIS 517 Cb -0.02 0.41 0.91 0.00 -0.13 0.00 0.00 32.58 33.75 2obe s HIS 517 CO 0.01 -0.62 1.72 -2.39 -2.47 0.00 0.00 174.74 170.99 2obe n HIS 518 N 0.85 0.55 -0.34 3.88 1.44 -1.26 -1.43 115.22 118.90 2obe n HIS 518 Ca -0.19 0.19 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 2obe n HIS 518 Cb 0.57 -0.80 0.31 0.00 0.12 0.00 0.00 29.99 30.19 2obe n HIS 518 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2obe n ARG 519 N -1.97 3.61 -2.39 -1.40 1.74 -1.26 -4.80 116.66 110.18 2obe n ARG 519 Ca 0.04 -2.44 -0.42 0.00 -0.77 0.00 0.00 57.85 54.26 2obe n ARG 519 Cb 0.30 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2obe n ARG 519 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2obe s ASN 520 N -0.75 6.12 0.28 0.55 3.84 -0.51 -3.79 114.94 120.67 2obe s ASN 520 Ca 0.43 0.26 0.09 0.00 0.21 0.00 0.00 52.86 53.85 2obe s ASN 520 Cb 0.30 -2.55 0.40 0.00 -0.55 0.00 0.00 41.25 38.85 2obe s ASN 520 CO 0.18 -1.72 1.64 0.00 -2.79 0.00 0.00 177.10 174.41 2obe h ALA 521 N 11.07 1.03 -0.17 1.71 0.00 -1.87 -1.11 119.26 129.92 2obe h ALA 521 Ca -0.27 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 2obe h ALA 521 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2obe h ALA 521 CO 1.18 0.69 -0.01 0.78 0.00 0.00 0.00 179.25 181.89 2obe h GLY 522 N 1.57 0.33 1.03 0.00 0.00 -1.81 0.56 103.07 104.75 2obe h GLY 522 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2obe h GLY 522 CO 0.08 0.23 0.17 -2.00 0.00 0.00 0.00 176.54 175.01 2obe h LEU 523 N 0.04 0.98 -0.49 3.11 5.85 -1.75 -0.97 115.31 122.08 2obe h LEU 523 Ca 0.05 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2obe h LEU 523 Cb 0.40 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2obe h LEU 523 CO 0.01 0.95 0.30 -0.09 -0.34 0.00 0.00 178.44 179.27 2obe h ARG 524 N 0.96 0.59 -0.82 1.25 2.43 -1.15 0.74 114.38 118.37 2obe h ARG 524 Ca 0.20 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2obe h ARG 524 Cb 0.35 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2obe h ARG 524 CO 0.00 0.39 0.46 -0.92 -1.51 0.00 0.00 179.97 178.39 2obe h TYR 525 N 0.61 1.12 -0.28 2.20 5.03 -0.71 -1.71 116.97 123.23 2obe h TYR 525 Ca 0.19 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.37 2obe h TYR 525 Cb -0.01 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 37.90 2obe h TYR 525 CO -0.06 0.78 -0.26 0.00 -1.32 0.00 0.00 178.16 177.29 2obe h ARG 526 N 1.14 0.56 -0.14 1.82 3.08 -0.70 -0.09 114.38 120.04 2obe h ARG 526 Ca 0.29 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2obe h ARG 526 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2obe h ARG 526 CO -0.05 0.77 0.08 1.03 -1.07 0.00 0.00 179.97 180.73 2obe h SER 527 N 0.49 0.17 1.34 7.04 0.87 -0.66 -3.14 113.55 119.65 2obe h SER 527 Ca 0.07 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2obe h SER 527 Cb 0.71 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2obe h SER 527 CO 0.05 0.20 -0.11 0.24 -0.53 0.00 0.00 176.83 176.68 2obe h MET 528 N 0.13 0.00 -0.23 2.24 2.86 -0.98 -2.55 114.93 116.40 2obe h MET 528 Ca 0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2obe h MET 528 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2obe h MET 528 CO -0.01 0.11 0.03 -0.07 1.06 0.00 0.00 176.91 178.04 2obe h LEU 529 N 0.00 0.30 -0.01 1.22 3.38 -0.97 -2.75 115.31 116.49 2obe h LEU 529 Ca -0.00 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.70 2obe h LEU 529 Cb 0.82 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2obe h LEU 529 CO 0.01 0.34 -1.08 -0.07 0.09 0.00 0.00 178.44 177.73 2obe h LEU 530 N 0.33 0.25 0.00 1.67 3.38 -1.49 -3.51 115.31 115.94 2obe h LEU 530 Ca 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2obe h LEU 530 Cb 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2obe h LEU 530 CO 0.00 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.30 2obe n GLY 531 N 1.32 0.84 0.44 0.83 0.00 -1.04 -4.91 105.19 102.68 2obe n GLY 531 Ca -0.05 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.03 2obe n GLY 531 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2obe n ASN 532 N 1.92 2.12 -4.73 1.61 6.94 -1.26 -4.28 115.26 117.57 2obe n ASN 532 Ca 0.00 -1.58 -0.23 0.00 -0.02 0.00 0.00 54.58 52.75 2obe n ASN 532 Cb 0.00 -0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 2obe n ASN 532 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2obe s GLY 533 N -0.87 1.76 0.46 4.83 0.00 -1.26 -4.80 107.32 107.43 2obe s GLY 533 Ca 0.14 -1.70 0.26 0.00 0.00 0.00 0.00 44.72 43.43 2obe s GLY 533 CO 0.13 -1.68 1.82 0.07 0.00 0.00 0.00 173.10 173.43 2obe h ARG 534 N 1.61 0.00 -4.65 2.90 0.11 -1.92 -3.42 114.38 109.00 2obe h ARG 534 Ca -0.45 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 58.94 2obe h ARG 534 Cb 1.25 0.00 -0.20 0.00 1.11 0.00 0.00 29.97 32.13 2obe h ARG 534 CO 0.61 0.15 -0.48 0.71 0.10 0.00 0.00 179.97 181.07 2obe s TYR 535 N -3.55 3.23 -0.25 4.08 2.02 -1.26 0.08 117.35 121.69 2obe s TYR 535 Ca 0.02 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 2obe s TYR 535 Cb 0.09 -2.49 0.08 0.00 -0.40 0.00 0.00 41.96 39.24 2obe s TYR 535 CO 0.62 -0.46 0.09 0.08 -1.57 0.00 0.00 175.55 174.31 2obe s VAL 536 N 1.69 0.42 -0.13 0.71 1.01 -0.23 -5.03 120.40 118.83 2obe s VAL 536 Ca 0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 2obe s VAL 536 Cb -0.18 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2obe s VAL 536 CO 0.10 -0.50 1.77 -2.84 0.00 0.00 0.00 175.10 173.62 2obe s PRO 537 N 1.87 3.87 0.29 2.72 0.02 -1.26 -0.72 135.00 141.79 2obe s PRO 537 Ca 0.05 2.02 0.09 0.00 0.02 0.00 0.00 61.00 63.18 2obe s PRO 537 Cb -0.17 -4.09 -0.04 0.00 0.02 0.00 0.00 34.50 30.22 2obe s PRO 537 CO -0.21 -1.22 0.09 -0.59 -0.33 0.00 0.00 177.00 174.74 2obe s PHE 538 N 5.16 2.78 -0.21 6.54 -0.12 -0.41 -4.97 117.98 126.74 2obe s PHE 538 Ca 0.79 -0.26 -0.04 0.00 -0.05 0.00 0.00 56.93 57.37 2obe s PHE 538 Cb -0.31 -1.40 0.11 0.00 -0.63 0.00 0.00 43.02 40.78 2obe s PHE 538 CO 0.32 0.49 0.33 -1.58 -0.05 0.00 0.00 175.22 174.73 2obe s HIS 539 N -2.33 -0.64 0.15 3.49 2.46 -1.26 -2.36 115.29 114.81 2obe s HIS 539 Ca 0.34 0.77 0.03 0.00 0.47 0.00 0.00 55.06 56.68 2obe s HIS 539 Cb -0.05 -0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.30 2obe s HIS 539 CO 0.22 -0.62 -0.07 0.96 -2.47 0.00 0.00 174.74 172.76 2obe s ILE 540 N 2.48 0.98 -0.14 0.89 -4.36 0.58 -4.98 121.20 116.65 2obe s ILE 540 Ca 0.08 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.46 2obe s ILE 540 Cb -0.15 -1.90 -0.00 0.00 1.25 0.00 0.00 42.46 41.66 2obe s ILE 540 CO -0.14 -0.70 -0.16 -1.10 0.24 0.00 0.00 174.94 173.08 2obe s GLN 541 N -3.80 3.23 -0.14 0.37 1.11 -1.26 -0.45 119.66 118.72 2obe s GLN 541 Ca 0.18 -0.76 0.02 0.00 0.01 0.00 0.00 55.36 54.81 2obe s GLN 541 Cb 0.04 -2.57 0.00 0.00 -1.01 0.00 0.00 33.01 29.47 2obe s GLN 541 CO 0.01 0.09 -0.19 0.08 0.01 0.00 0.00 175.29 175.29 2obe s VAL 542 N 0.62 2.35 0.62 1.09 1.01 0.42 -4.48 120.40 122.04 2obe s VAL 542 Ca -0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 2obe s VAL 542 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2obe s VAL 542 CO 0.03 0.53 1.02 -2.16 0.00 0.00 0.00 175.10 174.52 2obe s PRO 543 N 0.77 3.46 -0.19 2.72 0.04 -1.26 -1.11 135.00 139.44 2obe s PRO 543 Ca -0.07 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.42 2obe s PRO 543 Cb -0.16 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2obe s PRO 543 CO -0.00 -0.62 0.56 -1.14 0.04 0.00 0.00 177.00 175.84 2obe s GLN 544 N -5.17 4.21 -0.01 4.56 2.00 -1.26 -4.93 119.66 119.07 2obe s GLN 544 Ca 0.55 0.50 0.14 0.00 -2.00 0.00 0.00 55.36 54.55 2obe s GLN 544 Cb -0.11 -3.56 -0.17 0.00 0.80 0.00 0.00 33.01 29.97 2obe s GLN 544 CO 0.53 -0.16 0.52 1.63 -0.50 0.00 0.00 175.29 177.31 2obe n LYS 545 N 4.81 1.85 -1.77 1.67 5.02 -1.26 -4.72 118.16 123.76 2obe n LYS 545 Ca -0.03 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2obe n LYS 545 Cb 0.50 -1.21 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 2obe n LYS 545 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2obe s PHE 546 N -2.51 2.04 0.46 2.13 5.36 -1.26 -4.83 117.98 119.36 2obe s PHE 546 Ca 0.02 -0.01 0.15 0.00 -0.96 0.00 0.00 56.93 56.13 2obe s PHE 546 Cb 0.10 -4.13 1.11 0.00 -0.34 0.00 0.00 43.02 39.76 2obe s PHE 546 CO 0.58 -4.71 2.02 0.27 -1.46 0.00 0.00 175.22 171.92 2obe h PHE 547 N 8.97 0.31 0.00 10.12 -5.15 -1.95 -0.09 116.94 129.14 2obe h PHE 547 Ca -0.45 0.01 -0.06 0.00 -0.20 0.00 0.00 57.97 57.26 2obe h PHE 547 Cb 1.22 -0.10 -0.01 0.00 0.22 0.00 0.00 35.95 37.28 2obe h PHE 547 CO 0.83 0.16 -0.28 0.00 -2.00 0.00 0.00 178.31 177.01 2obe h ALA 548 N 1.75 1.00 0.00 12.09 0.00 -1.92 -3.34 119.26 128.83 2obe h ALA 548 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2obe h ALA 548 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2obe h ALA 548 CO -0.05 0.35 -0.20 0.44 0.00 0.00 0.00 179.25 179.80 2obe n ILE 549 N -3.42 0.00 0.24 0.00 -5.35 -0.91 -4.66 119.36 105.26 2obe n ILE 549 Ca 0.00 -0.27 0.07 0.00 -0.27 0.00 0.00 62.75 62.29 2obe n ILE 549 Cb 0.47 0.83 0.57 0.00 -1.74 0.00 0.00 39.64 39.76 2obe n ILE 549 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2obe h LYS 550 N 0.00 0.00 0.00 6.28 2.10 -1.15 -2.71 116.57 121.08 2obe h LYS 550 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2obe h LYS 550 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2obe h LYS 550 CO 0.00 0.15 -0.00 0.43 -2.00 0.00 0.00 179.45 178.03 2obe n SER 551 N -4.23 2.02 -4.76 7.07 7.64 -1.26 -2.04 113.62 118.05 2obe n SER 551 Ca -0.02 -2.08 -0.41 0.00 1.01 0.00 0.00 58.87 57.36 2obe n SER 551 Cb 0.22 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2obe n SER 551 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2obe s LEU 552 N -1.15 4.37 -0.45 -3.43 2.96 -1.02 -4.67 118.68 115.29 2obe s LEU 552 Ca 0.03 2.83 -0.20 0.00 -0.22 0.00 0.00 54.13 56.57 2obe s LEU 552 Cb 0.02 -3.65 0.03 0.00 0.50 0.00 0.00 46.19 43.10 2obe s LEU 552 CO 0.00 -0.74 0.63 -0.22 -1.32 0.00 0.00 176.35 174.70 2obe s LEU 553 N -1.34 4.60 -0.17 -0.68 2.96 -1.26 -0.52 118.68 122.27 2obe s LEU 553 Ca 0.55 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.90 2obe s LEU 553 Cb -0.44 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.56 2obe s LEU 553 CO 0.53 -0.79 0.12 -0.22 -1.32 0.00 0.00 176.35 174.67 2obe s LEU 554 N 2.75 4.17 0.52 -0.68 2.96 0.45 -4.91 118.68 123.94 2obe s LEU 554 Ca 0.20 0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2obe s LEU 554 Cb -0.15 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.51 2obe s LEU 554 CO 0.17 0.24 0.74 -0.76 -1.32 0.00 0.00 176.35 175.43 2obe s LEU 555 N -0.04 3.37 0.44 -0.68 1.43 -1.26 -1.31 118.68 120.63 2obe s LEU 555 Ca 0.09 -0.00 -0.23 0.00 -1.03 0.00 0.00 54.13 52.96 2obe s LEU 555 Cb -0.11 -2.89 -0.11 0.00 0.03 0.00 0.00 46.19 43.10 2obe s LEU 555 CO -0.00 -1.04 0.83 -2.65 0.23 0.00 0.00 176.35 173.72 2obe n PRO 556 N -2.26 1.00 0.00 1.29 -0.02 -1.26 -4.76 135.00 129.00 2obe n PRO 556 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2obe n PRO 556 Cb 0.59 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2obe n PRO 556 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2obe n GLY 557 N 1.42 3.47 3.40 -1.23 0.00 0.23 -2.16 105.19 110.33 2obe n GLY 557 Ca 0.11 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2obe n GLY 557 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2obe s SER 558 N 0.00 4.53 -0.05 1.61 0.01 -1.26 -0.61 113.70 117.94 2obe s SER 558 Ca 0.00 -0.26 0.06 0.00 1.31 0.00 0.00 55.95 57.06 2obe s SER 558 Cb 0.00 -1.76 -0.02 0.00 0.21 0.00 0.00 66.02 64.46 2obe s SER 558 CO 0.00 0.08 -0.24 -0.31 0.41 0.00 0.00 173.24 173.17 2obe s TYR 559 N 0.92 2.42 -0.08 2.43 1.51 -0.23 -1.79 117.35 122.53 2obe s TYR 559 Ca -0.00 -0.59 -0.30 0.00 -1.01 0.00 0.00 57.07 55.17 2obe s TYR 559 Cb -0.15 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2obe s TYR 559 CO 0.01 -0.13 1.20 0.99 -1.11 0.00 0.00 175.55 176.51 2obe s THR 560 N -0.35 4.29 -0.19 -0.71 2.01 0.81 -1.29 115.64 120.22 2obe s THR 560 Ca 0.02 1.61 -0.01 0.00 0.31 0.00 0.00 61.69 63.62 2obe s THR 560 Cb -0.12 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.41 2obe s THR 560 CO 0.02 -0.03 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.43 2obe s TYR 561 N 2.42 1.64 0.02 4.92 6.04 -0.83 -0.35 117.35 131.21 2obe s TYR 561 Ca 0.55 -1.17 0.06 0.00 0.04 0.00 0.00 57.07 56.55 2obe s TYR 561 Cb -0.24 -1.28 -0.02 0.00 -1.04 0.00 0.00 41.96 39.39 2obe s TYR 561 CO 0.20 -0.65 -0.17 -1.21 -1.54 0.00 0.00 175.55 172.18 2obe s GLU 562 N 1.65 1.23 0.05 4.97 2.02 0.30 -0.81 118.70 128.11 2obe s GLU 562 Ca -0.02 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 2obe s GLU 562 Cb -0.17 -1.25 -0.03 0.00 0.10 0.00 0.00 34.13 32.79 2obe s GLU 562 CO -0.07 0.33 0.03 -0.46 0.02 0.00 0.00 175.26 175.10 2obe s TRP 563 N -0.66 0.36 -0.06 1.61 -0.11 -0.73 -1.08 118.94 118.27 2obe s TRP 563 Ca 0.05 -0.80 0.03 0.00 1.22 0.00 0.00 56.10 56.60 2obe s TRP 563 Cb -0.08 -0.26 -0.03 0.00 -1.50 0.00 0.00 33.47 31.61 2obe s TRP 563 CO 0.01 -0.37 -0.13 -0.80 -4.62 0.00 0.00 176.95 171.04 2obe s ASN 564 N -2.53 4.16 -0.00 5.86 0.02 -1.26 -1.62 114.94 119.57 2obe s ASN 564 Ca 0.01 -0.17 0.07 0.00 -1.02 0.00 0.00 52.86 51.75 2obe s ASN 564 Cb 0.03 -0.99 -0.02 0.00 0.02 0.00 0.00 41.25 40.29 2obe s ASN 564 CO -0.08 0.33 -0.23 -0.36 0.02 0.00 0.00 177.10 176.78 2obe s PHE 565 N -0.64 2.09 0.33 2.20 0.08 0.04 -1.44 117.98 120.64 2obe s PHE 565 Ca 0.09 -0.39 -0.21 0.00 0.12 0.00 0.00 56.93 56.54 2obe s PHE 565 Cb -0.11 -1.32 -0.10 0.00 -0.57 0.00 0.00 43.02 40.92 2obe s PHE 565 CO 0.01 -0.00 0.86 1.03 -0.10 0.00 0.00 175.22 177.02 2obe s ARG 566 N -0.70 4.31 -0.00 0.44 0.52 -0.25 -0.44 118.95 122.82 2obe s ARG 566 Ca 0.09 1.04 0.15 0.00 -0.52 0.00 0.00 55.73 56.50 2obe s ARG 566 Cb -0.09 -2.59 -0.17 0.00 0.52 0.00 0.00 34.95 32.63 2obe s ARG 566 CO -0.00 0.20 0.63 1.63 0.02 0.00 0.00 175.30 177.78 2obe n LYS 567 N 0.11 1.94 -2.04 3.54 5.02 0.05 -4.86 118.16 121.92 2obe n LYS 567 Ca 0.03 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 2obe n LYS 567 Cb 0.52 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.28 2obe n LYS 567 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2obe s ASP 568 N -2.48 6.28 0.50 4.39 2.15 -1.26 -4.65 116.67 121.61 2obe s ASP 568 Ca 0.05 1.69 0.28 0.00 0.43 0.00 0.00 52.55 55.01 2obe s ASP 568 Cb 0.11 -2.53 1.28 0.00 -0.30 0.00 0.00 42.92 41.49 2obe s ASP 568 CO 0.62 -1.33 1.98 -0.37 -0.17 0.00 0.00 175.17 175.90 2obe h VAL 569 N 6.23 0.42 0.00 1.11 -1.51 -1.94 -1.31 116.25 119.24 2obe h VAL 569 Ca -0.35 -0.73 -0.07 0.00 -1.23 0.00 0.00 66.70 64.32 2obe h VAL 569 Cb 1.17 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 2obe h VAL 569 CO 1.00 0.13 -0.32 0.78 -1.23 0.00 0.00 177.57 177.93 2obe h ASN 570 N 0.00 0.00 0.11 4.19 2.35 -1.86 -1.18 115.58 119.18 2obe h ASN 570 Ca -0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 2obe h ASN 570 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2obe h ASN 570 CO 0.02 0.32 -1.67 0.24 -1.65 0.00 0.00 177.43 174.68 2obe h MET 571 N 0.00 0.23 0.00 0.81 2.86 -1.58 -3.41 114.93 113.84 2obe h MET 571 Ca -0.00 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2obe h MET 571 Cb 0.80 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2obe h MET 571 CO 0.04 1.19 -0.99 0.44 1.06 0.00 0.00 176.91 178.66 2obe n ILE 572 N -3.78 0.33 -4.29 -1.22 -5.35 -0.71 -4.47 119.36 99.87 2obe n ILE 572 Ca -0.29 -0.36 -0.23 0.00 -0.27 0.00 0.00 62.75 61.60 2obe n ILE 572 Cb 0.95 -0.05 -0.08 0.00 -1.74 0.00 0.00 39.64 38.72 2obe n ILE 572 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2obe s LEU 573 N -4.45 3.10 0.00 7.28 1.43 -0.45 -3.71 118.68 121.89 2obe s LEU 573 Ca 0.02 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2obe s LEU 573 Cb 0.13 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2obe s LEU 573 CO 0.79 -0.10 -0.07 -1.58 0.23 0.00 0.00 176.35 175.62 2obe s GLN 574 N -3.70 0.54 0.23 1.70 0.74 0.59 -4.66 119.66 115.10 2obe s GLN 574 Ca 0.33 -0.32 0.12 0.00 0.05 0.00 0.00 55.36 55.53 2obe s GLN 574 Cb -0.04 -0.49 -0.05 0.00 1.10 0.00 0.00 33.01 33.53 2obe s GLN 574 CO 0.20 0.13 -0.21 -1.54 -0.55 0.00 0.00 175.29 173.31 2obe s SER 575 N -0.38 3.55 0.30 6.67 1.04 -0.66 -1.46 113.70 122.75 2obe s SER 575 Ca 0.01 -0.92 0.16 0.00 0.48 0.00 0.00 55.95 55.67 2obe s SER 575 Cb -0.04 -0.30 0.29 0.00 0.10 0.00 0.00 66.02 66.07 2obe s SER 575 CO -0.00 0.09 1.54 0.77 0.98 0.00 0.00 173.24 176.62 2obe h SER 576 N 2.79 0.00 1.11 7.02 4.64 -1.49 -3.19 113.55 124.44 2obe h SER 576 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2obe h SER 576 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 2obe h SER 576 CO 0.53 0.51 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.99 2obe h LEU 577 N 0.00 0.00 0.00 5.97 3.38 -1.84 -2.65 115.31 120.17 2obe h LEU 577 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2obe h LEU 577 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2obe h LEU 577 CO 0.07 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2obe n GLY 578 N 1.29 0.45 3.73 0.83 0.00 -1.20 -4.89 105.19 105.40 2obe n GLY 578 Ca -0.03 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 2obe n GLY 578 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obe s ASN 579 N -2.74 3.88 -0.67 1.61 4.22 -1.26 -2.35 114.94 117.63 2obe s ASN 579 Ca 0.00 1.89 -0.27 0.00 -2.14 0.00 0.00 52.86 52.34 2obe s ASN 579 Cb 0.00 -2.50 -0.00 0.00 1.28 0.00 0.00 41.25 40.03 2obe s ASN 579 CO 0.00 -2.44 1.67 -0.62 -2.04 0.00 0.00 177.10 173.66 2obe s ASP 580 N -3.18 5.58 0.54 3.54 2.15 0.17 -3.37 116.67 122.10 2obe s ASP 580 Ca 0.63 0.03 0.36 0.00 0.43 0.00 0.00 52.55 53.99 2obe s ASP 580 Cb -0.19 -2.54 1.71 0.00 -0.30 0.00 0.00 42.92 41.60 2obe s ASP 580 CO 0.57 -2.20 2.07 -0.07 -0.17 0.00 0.00 175.17 175.37 2obe h LEU 581 N 15.30 0.00 0.11 -1.34 3.38 -1.89 0.07 115.31 130.94 2obe h LEU 581 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2obe h LEU 581 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2obe h LEU 581 CO 1.24 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 179.75 2obe h ARG 582 N 0.00 -0.15 -0.40 1.13 3.08 -1.88 -0.45 114.38 115.72 2obe h ARG 582 Ca 0.00 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2obe h ARG 582 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2obe h ARG 582 CO 0.00 0.21 -0.12 1.15 -1.07 0.00 0.00 179.97 180.13 2obe h THR 583 N -0.52 1.25 -0.23 2.04 2.02 -1.88 -2.92 112.91 112.67 2obe h THR 583 Ca -0.02 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 2obe h THR 583 Cb 0.42 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2obe h THR 583 CO 0.03 0.39 0.05 0.47 0.37 0.00 0.00 175.52 176.82 2obe n ASP 584 N -4.17 2.80 0.00 4.18 8.00 -0.01 -4.89 116.55 122.47 2obe n ASP 584 Ca 0.01 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.13 2obe n ASP 584 Cb 0.36 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2obe n ASP 584 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2obe n GLY 585 N 0.16 0.39 3.86 0.44 0.00 -1.04 -3.75 105.19 105.24 2obe n GLY 585 Ca 0.12 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2obe n GLY 585 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obe s ALA 586 N -2.00 3.28 0.19 4.61 0.00 -0.20 -4.07 121.76 123.56 2obe s ALA 586 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.75 2obe s ALA 586 Cb 0.00 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.34 2obe s ALA 586 CO 0.00 0.10 0.57 -1.54 0.00 0.00 0.00 175.76 174.90 2obe s SER 587 N -2.73 -0.37 0.02 0.00 1.04 -0.50 -4.69 113.70 106.48 2obe s SER 587 Ca 0.54 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2obe s SER 587 Cb -0.10 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2obe s SER 587 CO 0.24 -1.06 -0.03 -0.51 0.98 0.00 0.00 173.24 172.86 2obe s ILE 588 N -3.83 0.17 -0.05 -1.02 2.07 -1.26 -0.72 121.20 116.57 2obe s ILE 588 Ca 0.06 -0.81 0.04 0.00 -1.41 0.00 0.00 60.65 58.53 2obe s ILE 588 Cb -0.02 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.29 2obe s ILE 588 CO -0.06 -0.40 -0.16 -0.55 -1.91 0.00 0.00 174.94 171.86 2obe s SER 589 N -1.26 2.04 -0.23 4.50 0.15 0.11 -4.99 113.70 114.02 2obe s SER 589 Ca -0.13 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.03 2obe s SER 589 Cb -0.09 -0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 63.52 2obe s SER 589 CO -0.01 0.12 0.38 -0.36 1.20 0.00 0.00 173.24 174.57 2obe s PHE 590 N 0.20 3.33 -0.14 3.44 2.99 -1.26 -0.89 117.98 125.65 2obe s PHE 590 Ca -0.07 0.53 -0.12 0.00 0.00 0.00 0.00 56.93 57.27 2obe s PHE 590 Cb -0.12 -2.53 -0.25 0.00 0.00 0.00 0.00 43.02 40.12 2obe s PHE 590 CO 0.03 -0.08 0.36 1.15 -0.00 0.00 0.00 175.22 176.67 2obe h THR 591 N 5.15 0.75 -2.19 0.64 2.02 -0.96 -3.48 112.91 114.83 2obe h THR 591 Ca -0.35 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.52 2obe h THR 591 Cb 1.16 2.46 -0.18 0.00 -1.74 0.00 0.00 68.15 69.85 2obe h THR 591 CO 0.69 0.73 0.29 -0.94 0.37 0.00 0.00 175.52 176.66 2obe s SER 592 N -7.01 -0.56 -0.16 4.18 1.04 -0.99 -5.02 113.70 105.19 2obe s SER 592 Ca -0.24 0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 2obe s SER 592 Cb 0.06 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.73 2obe s SER 592 CO 0.73 -0.65 0.03 -0.63 0.98 0.00 0.00 173.24 173.69 2obe s ILE 593 N -1.99 0.44 0.14 -1.02 1.01 -1.26 -1.04 121.20 117.48 2obe s ILE 593 Ca -0.05 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.34 2obe s ILE 593 Cb -0.00 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2obe s ILE 593 CO 0.01 -0.08 -0.10 0.20 0.00 0.00 0.00 174.94 174.98 2obe s ASN 594 N 1.91 4.33 -0.21 3.58 0.01 0.11 -4.33 114.94 120.34 2obe s ASN 594 Ca 0.01 -0.47 -0.09 0.00 -0.71 0.00 0.00 52.86 51.60 2obe s ASN 594 Cb -0.16 -0.79 -0.05 0.00 0.41 0.00 0.00 41.25 40.67 2obe s ASN 594 CO -0.07 0.14 0.11 -0.22 -1.51 0.00 0.00 177.10 175.55 2obe s LEU 595 N -2.50 3.99 0.08 0.60 2.96 -0.02 0.45 118.68 124.23 2obe s LEU 595 Ca 0.23 0.11 0.07 0.00 -0.22 0.00 0.00 54.13 54.32 2obe s LEU 595 Cb -0.10 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2obe s LEU 595 CO 0.14 0.13 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.88 2obe s TYR 596 N 0.64 2.71 -0.13 5.38 2.02 -0.76 0.18 117.35 127.38 2obe s TYR 596 Ca 0.06 -0.17 -0.08 0.00 -0.37 0.00 0.00 57.07 56.51 2obe s TYR 596 Cb -0.12 -1.46 0.04 0.00 -0.40 0.00 0.00 41.96 40.02 2obe s TYR 596 CO 0.01 0.38 0.31 0.00 -1.57 0.00 0.00 175.55 174.69 2obe s ALA 597 N -1.12 -0.77 -0.04 3.71 0.00 -0.86 -2.24 121.76 120.44 2obe s ALA 597 Ca 0.19 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.30 2obe s ALA 597 Cb -0.11 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2obe s ALA 597 CO 0.11 -0.20 -0.13 0.99 0.00 0.00 0.00 175.76 176.53 2obe s THR 598 N 0.93 3.17 -0.13 0.00 2.01 -1.25 -0.43 115.64 119.94 2obe s THR 598 Ca -0.06 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2obe s THR 598 Cb -0.07 -2.27 0.02 0.00 0.01 0.00 0.00 72.50 70.19 2obe s THR 598 CO -0.07 0.55 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.89 2obe s PHE 599 N -0.79 2.20 0.04 4.92 0.40 0.20 -4.51 117.98 120.44 2obe s PHE 599 Ca 0.12 -1.13 -0.35 0.00 -0.60 0.00 0.00 56.93 54.98 2obe s PHE 599 Cb -0.11 -1.57 -0.14 0.00 0.51 0.00 0.00 43.02 41.71 2obe s PHE 599 CO 0.02 -0.57 1.64 0.34 0.70 0.00 0.00 175.22 177.35 2obe n PHE 600 N 4.36 2.15 -1.14 0.36 7.35 -1.26 -4.65 117.46 124.63 2obe n PHE 600 Ca -0.19 0.27 -0.34 0.00 -0.76 0.00 0.00 57.45 56.43 2obe n PHE 600 Cb 0.51 -2.54 -0.03 0.00 0.35 0.00 0.00 39.48 37.78 2obe n PHE 600 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2obe n PRO 601 N 4.39 2.48 -2.21 -7.13 -0.04 -1.26 -4.86 135.00 126.37 2obe n PRO 601 Ca 0.20 -1.92 -0.41 0.00 -0.04 0.00 0.00 63.50 61.33 2obe n PRO 601 Cb 0.26 -2.78 -0.03 0.00 -0.04 0.00 0.00 33.50 30.91 2obe n PRO 601 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2obe s MET 602 N 3.43 4.40 0.21 0.54 1.75 -1.26 -0.76 119.30 127.61 2obe s MET 602 Ca 0.52 2.08 -0.31 0.00 -1.25 0.00 0.00 55.69 56.73 2obe s MET 602 Cb 0.14 -3.16 -0.15 0.00 2.84 0.00 0.00 34.83 34.49 2obe s MET 602 CO -0.02 -0.19 1.00 0.00 -0.65 0.00 0.00 175.02 175.16 2obe n ALA 603 N 1.98 -1.05 -0.16 4.11 0.00 -0.29 -3.95 120.51 121.15 2obe n ALA 603 Ca 0.04 0.44 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 2obe n ALA 603 Cb 0.43 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 17.93 2obe n ALA 603 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2obe h HIS 604 N 2.48 0.82 -0.83 0.00 3.86 -1.88 0.36 115.15 119.97 2obe h HIS 604 Ca -0.40 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 58.73 2obe h HIS 604 Cb 1.36 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 29.56 2obe h HIS 604 CO 0.50 0.77 0.53 -2.95 0.86 0.00 0.00 177.93 177.64 2obe h ASN 605 N 0.63 0.87 -0.46 2.45 -1.07 -1.93 0.12 115.58 116.19 2obe h ASN 605 Ca 0.14 -0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.41 2obe h ASN 605 Cb 0.40 -0.19 -0.01 0.00 -2.07 0.00 0.00 38.32 36.44 2obe h ASN 605 CO 0.01 0.60 -0.10 0.74 0.07 0.00 0.00 177.43 178.75 2obe h THR 606 N 1.03 1.27 -0.67 6.14 2.02 -1.78 -1.39 112.91 119.53 2obe h THR 606 Ca 0.33 -1.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 2obe h THR 606 Cb 0.02 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2obe h THR 606 CO -0.12 0.42 0.20 0.00 0.37 0.00 0.00 175.52 176.39 2obe h ALA 607 N 0.88 1.09 -0.62 6.16 0.00 -0.72 -1.01 119.26 125.05 2obe h ALA 607 Ca 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2obe h ALA 607 Cb 0.64 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2obe h ALA 607 CO 0.04 0.62 0.28 0.77 0.00 0.00 0.00 179.25 180.96 2obe h SER 608 N 0.99 0.83 -0.19 0.00 0.02 -0.42 -1.30 113.55 113.49 2obe h SER 608 Ca 0.22 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2obe h SER 608 Cb 0.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2obe h SER 608 CO -0.01 0.75 0.10 0.74 -1.14 0.00 0.00 176.83 177.27 2obe h THR 609 N 0.86 1.00 0.00 -2.27 2.02 -0.90 -1.41 112.91 112.22 2obe h THR 609 Ca 0.21 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2obe h THR 609 Cb 0.15 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2obe h THR 609 CO -0.02 0.04 -0.00 0.25 0.37 0.00 0.00 175.52 176.15 2obe h LEU 610 N 0.21 -0.00 -0.18 2.58 5.85 -1.08 -1.55 115.31 121.13 2obe h LEU 610 Ca 0.08 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2obe h LEU 610 Cb 0.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2obe h LEU 610 CO -0.05 0.10 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.05 2obe h GLU 611 N -0.11 0.03 -0.91 1.25 4.81 -1.24 -1.23 114.58 117.19 2obe h GLU 611 Ca -0.00 -0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.40 2obe h GLU 611 Cb 0.11 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.37 2obe h GLU 611 CO 0.00 0.02 0.48 0.00 -0.73 0.00 0.00 179.01 178.78 2obe h ALA 612 N 1.16 1.43 -0.30 2.92 0.00 -1.07 -1.02 119.26 122.39 2obe h ALA 612 Ca 0.09 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2obe h ALA 612 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2obe h ALA 612 CO -0.16 -0.13 -0.46 0.52 0.00 0.00 0.00 179.25 179.02 2obe h MET 613 N 0.62 0.78 -0.00 0.00 2.86 -0.81 -3.23 114.93 115.14 2obe h MET 613 Ca 0.52 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2obe h MET 613 Cb 0.82 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2obe h MET 613 CO -0.41 1.07 -0.01 1.28 1.06 0.00 0.00 176.91 179.91 2obe n LEU 614 N -4.02 0.01 -0.04 1.22 4.77 -0.48 -2.54 117.00 115.91 2obe n LEU 614 Ca -0.03 0.45 0.13 0.00 -0.03 0.00 0.00 56.01 56.53 2obe n LEU 614 Cb 0.57 -0.45 0.37 0.00 -2.33 0.00 0.00 43.42 41.58 2obe n LEU 614 CO 0.48 0.00 0.62 0.54 -1.33 0.00 0.00 177.39 177.70 2obe n ARG 615 N -1.45 0.17 -2.46 3.23 1.74 -0.65 -4.62 116.66 112.62 2obe n ARG 615 Ca 0.08 -0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2obe n ARG 615 Cb 0.32 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2obe n ARG 615 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2obe s ASN 616 N -2.89 7.11 0.57 0.55 3.84 -1.05 -4.35 114.94 118.72 2obe s ASN 616 Ca 0.15 1.97 0.26 0.00 0.21 0.00 0.00 52.86 55.45 2obe s ASN 616 Cb 0.18 -2.58 1.53 0.00 -0.55 0.00 0.00 41.25 39.84 2obe s ASN 616 CO 0.62 -0.45 2.07 -2.24 -2.79 0.00 0.00 177.10 174.32 2obe h ASP 617 N 6.81 0.00 -0.86 -4.21 2.03 -1.89 -0.22 116.42 118.07 2obe h ASP 617 Ca -0.41 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.05 2obe h ASP 617 Cb 1.21 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.65 2obe h ASP 617 CO 0.80 0.00 0.56 0.74 -1.03 0.00 0.00 179.24 180.32 2obe h THR 618 N 0.00 0.77 -0.53 1.15 2.02 -1.92 -2.13 112.91 112.27 2obe h THR 618 Ca 0.12 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2obe h THR 618 Cb 0.60 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2obe h THR 618 CO -0.00 0.10 0.00 0.59 0.37 0.00 0.00 175.52 176.58 2obe n ASN 619 N -4.53 4.95 -4.68 4.18 3.02 -0.10 -4.98 115.26 113.12 2obe n ASN 619 Ca 0.17 -2.71 -0.44 0.00 -0.03 0.00 0.00 54.58 51.57 2obe n ASN 619 Cb 0.56 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 2obe n ASN 619 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2obe n ASP 620 N 0.66 2.82 -4.82 6.41 8.00 -0.80 -4.84 116.55 123.99 2obe n ASP 620 Ca 0.24 1.15 -0.33 0.00 0.71 0.00 0.00 54.79 56.56 2obe n ASP 620 Cb 1.02 -1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.62 2obe n ASP 620 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2obe s GLN 621 N -0.66 4.04 0.02 -1.24 -0.21 -1.07 -4.88 119.66 115.66 2obe s GLN 621 Ca 0.66 1.17 -0.05 0.00 0.02 0.00 0.00 55.36 57.15 2obe s GLN 621 Cb -0.63 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.23 2obe s GLN 621 CO 0.52 -0.21 0.09 -1.54 -2.12 0.00 0.00 175.29 172.03 2obe s SER 622 N -2.27 0.13 -0.05 5.90 1.04 -1.26 -0.28 113.70 116.91 2obe s SER 622 Ca 0.63 -0.41 -0.10 0.00 0.48 0.00 0.00 55.95 56.56 2obe s SER 622 Cb -0.11 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2obe s SER 622 CO 0.18 -0.43 0.23 -0.36 0.98 0.00 0.00 173.24 173.85 2obe s PHE 623 N -1.98 -0.16 -0.10 5.02 0.40 -0.31 -5.00 117.98 115.84 2obe s PHE 623 Ca -0.10 0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2obe s PHE 623 Cb -0.05 0.05 -0.02 0.00 0.51 0.00 0.00 43.02 43.51 2obe s PHE 623 CO -0.02 -0.24 -0.12 1.21 0.70 0.00 0.00 175.22 176.76 2obe s ASN 624 N -0.66 4.19 0.26 1.36 2.47 -1.26 -0.80 114.94 120.49 2obe s ASN 624 Ca -0.08 -0.23 -0.31 0.00 0.42 0.00 0.00 52.86 52.67 2obe s ASN 624 Cb -0.04 -1.36 -0.12 0.00 -1.45 0.00 0.00 41.25 38.27 2obe s ASN 624 CO 0.02 0.24 1.57 -0.67 -3.72 0.00 0.00 177.10 174.53 2obe n ASP 625 N 3.02 3.54 0.06 -4.21 2.03 -0.07 -4.91 116.55 116.01 2obe n ASP 625 Ca -0.18 1.13 -0.11 0.00 0.52 0.00 0.00 54.79 56.15 2obe n ASP 625 Cb 0.53 -1.54 -0.04 0.00 -0.72 0.00 0.00 41.12 39.34 2obe n ASP 625 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2obe h TYR 626 N 5.02 -0.52 -0.81 -0.67 3.20 -1.91 -1.73 116.97 119.55 2obe h TYR 626 Ca -0.46 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.43 2obe h TYR 626 Cb 1.24 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.70 2obe h TYR 626 CO 0.59 -0.28 0.49 1.25 -1.64 0.00 0.00 178.16 178.57 2obe h LEU 627 N -0.32 0.97 -3.02 2.82 5.85 -1.91 -3.47 115.31 116.23 2obe h LEU 627 Ca 0.06 -0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.44 2obe h LEU 627 Cb 0.40 -0.24 0.04 0.00 0.37 0.00 0.00 40.66 41.22 2obe h LEU 627 CO -0.19 0.74 -0.65 -0.24 -0.34 0.00 0.00 178.44 177.76 2obe n SER 628 N -4.38 -6.15 -3.61 1.25 2.88 -0.65 -4.86 113.62 98.10 2obe n SER 628 Ca 0.09 -0.66 -0.16 0.00 -1.33 0.00 0.00 58.87 56.81 2obe n SER 628 Cb 0.06 -3.72 -0.07 0.00 -0.75 0.00 0.00 64.21 59.73 2obe n SER 628 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2obe s ALA 629 N -3.17 -1.42 -0.14 -1.46 0.00 -1.26 -1.59 121.76 112.71 2obe s ALA 629 Ca 0.19 1.05 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 2obe s ALA 629 Cb -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2obe s ALA 629 CO 0.82 -0.32 0.63 0.00 0.00 0.00 0.00 175.76 176.89 2obe s ALA 630 N -1.04 3.47 -0.18 0.00 0.00 -0.18 -4.77 121.76 119.06 2obe s ALA 630 Ca -0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 2obe s ALA 630 Cb -0.02 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2obe s ALA 630 CO 0.07 -0.33 0.05 -0.80 0.00 0.00 0.00 175.76 174.76 2obe s ASN 631 N 0.97 5.58 0.01 0.00 0.01 -0.57 -0.55 114.94 120.39 2obe s ASN 631 Ca 0.31 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.56 2obe s ASN 631 Cb -0.16 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 2obe s ASN 631 CO 0.13 0.19 -0.08 -0.04 -1.51 0.00 0.00 177.10 175.79 2obe s MET 632 N 0.29 0.56 -0.06 -0.60 -1.94 0.07 -4.71 119.30 112.91 2obe s MET 632 Ca 0.03 -0.41 0.06 0.00 -1.71 0.00 0.00 55.69 53.66 2obe s MET 632 Cb -0.12 -0.49 -0.01 0.00 2.01 0.00 0.00 34.83 36.21 2obe s MET 632 CO 0.00 0.13 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.39 2obe s LEU 633 N -0.60 2.12 -0.05 -0.03 1.43 -1.26 -1.13 118.68 119.17 2obe s LEU 633 Ca -0.01 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2obe s LEU 633 Cb -0.05 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 2obe s LEU 633 CO 0.00 0.25 -0.16 -0.31 0.23 0.00 0.00 176.35 176.35 2obe s TYR 634 N -0.17 1.68 0.41 0.29 1.51 0.32 -4.96 117.35 116.44 2obe s TYR 634 Ca -0.03 -0.52 -0.25 0.00 -1.01 0.00 0.00 57.07 55.26 2obe s TYR 634 Cb -0.14 -1.15 -0.08 0.00 -0.11 0.00 0.00 41.96 40.48 2obe s TYR 634 CO 0.04 -0.19 1.20 -1.25 -1.11 0.00 0.00 175.55 174.23 2obe s PRO 635 N 0.15 3.98 -0.28 -1.71 0.04 -1.26 -0.07 135.00 135.86 2obe s PRO 635 Ca -0.06 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.88 2obe s PRO 635 Cb -0.12 -2.65 0.08 0.00 0.04 0.00 0.00 34.50 31.85 2obe s PRO 635 CO 0.03 -0.40 0.02 0.42 0.04 0.00 0.00 177.00 177.11 2obe s ILE 636 N -1.40 1.39 0.75 0.56 1.01 -0.03 -4.79 121.20 118.70 2obe s ILE 636 Ca 0.58 -1.46 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 2obe s ILE 636 Cb -0.32 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.29 2obe s ILE 636 CO 0.40 -0.40 0.92 -2.65 0.00 0.00 0.00 174.94 173.22 2obe n PRO 637 N 4.67 0.36 -1.55 2.79 -0.02 -1.26 -1.78 135.00 138.21 2obe n PRO 637 Ca -0.05 0.18 -0.53 0.00 -2.02 0.00 0.00 63.50 61.08 2obe n PRO 637 Cb 0.43 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2obe n PRO 637 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obe n ALA 638 N -2.72 -1.73 -0.65 3.55 0.00 -1.25 -1.42 120.51 116.29 2obe n ALA 638 Ca 0.12 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2obe n ALA 638 Cb 0.50 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2obe n ALA 638 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2obe n ASN 639 N 2.11 0.00 -4.77 0.00 3.02 0.11 -4.92 115.26 110.81 2obe n ASN 639 Ca 0.18 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 2obe n ASN 639 Cb 0.18 -0.93 -0.00 0.00 -0.61 0.00 0.00 39.78 38.42 2obe n ASN 639 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2obe s ALA 640 N -2.69 2.95 0.00 5.41 0.00 -0.51 -4.75 121.76 122.17 2obe s ALA 640 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2obe s ALA 640 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2obe s ALA 640 CO 0.00 -0.76 0.00 0.25 0.00 0.00 0.00 175.76 175.25 2obe n THR 641 N -0.56 0.00 -4.63 0.00 -2.24 -1.26 -4.35 114.28 101.24 2obe n THR 641 Ca 0.08 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 2obe n THR 641 Cb 0.48 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.87 2obe n THR 641 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2obe s ASN 642 N -1.39 4.34 -0.49 3.42 0.01 -1.26 -0.39 114.94 119.17 2obe s ASN 642 Ca 0.00 -0.24 0.04 0.00 -0.71 0.00 0.00 52.86 51.95 2obe s ASN 642 Cb 0.00 -1.66 0.13 0.00 0.41 0.00 0.00 41.25 40.12 2obe s ASN 642 CO 0.00 0.17 0.24 -0.69 -1.51 0.00 0.00 177.10 175.31 2obe s VAL 643 N 0.32 2.36 0.14 1.60 1.01 0.17 -4.98 120.40 121.01 2obe s VAL 643 Ca -0.08 -3.12 -0.23 0.00 0.00 0.00 0.00 61.98 58.55 2obe s VAL 643 Cb -0.15 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.51 2obe s VAL 643 CO 0.05 -0.80 0.71 -2.16 0.00 0.00 0.00 175.10 172.90 2obe s PRO 644 N -0.10 4.46 0.14 2.72 0.04 -1.26 -1.18 135.00 139.81 2obe s PRO 644 Ca 0.17 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.27 2obe s PRO 644 Cb -0.25 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2obe s PRO 644 CO -0.01 0.59 -0.07 0.96 0.04 0.00 0.00 177.00 178.51 2obe s ILE 645 N -1.14 0.96 -0.04 0.56 -4.36 0.41 -5.00 121.20 112.59 2obe s ILE 645 Ca 0.34 -2.01 -0.01 0.00 -0.26 0.00 0.00 60.65 58.71 2obe s ILE 645 Cb -0.22 -1.85 0.03 0.00 1.25 0.00 0.00 42.46 41.67 2obe s ILE 645 CO 0.24 -0.74 0.02 -0.55 0.24 0.00 0.00 174.94 174.15 2obe s SER 646 N -3.14 0.88 -0.29 4.36 0.15 -1.26 -1.46 113.70 112.94 2obe s SER 646 Ca 0.16 -0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.72 2obe s SER 646 Cb 0.04 -0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.09 2obe s SER 646 CO -0.00 -0.16 0.12 -0.63 1.20 0.00 0.00 173.24 173.76 2obe s ILE 647 N 1.54 4.42 0.91 6.45 1.09 0.10 -5.00 121.20 130.71 2obe s ILE 647 Ca -0.03 -0.39 -0.11 0.00 -1.10 0.00 0.00 60.65 59.02 2obe s ILE 647 Cb -0.13 -3.20 0.14 0.00 -1.06 0.00 0.00 42.46 38.21 2obe s ILE 647 CO -0.03 0.15 1.10 -2.84 -0.10 0.00 0.00 174.94 173.22 2obe s PRO 648 N 1.60 1.10 -0.13 2.79 0.02 -1.26 -1.48 135.00 137.64 2obe s PRO 648 Ca 0.05 1.10 -0.39 0.00 0.02 0.00 0.00 61.00 61.78 2obe s PRO 648 Cb -0.16 -1.77 -0.17 0.00 0.02 0.00 0.00 34.50 32.42 2obe s PRO 648 CO 0.05 -2.43 1.54 0.45 -0.33 0.00 0.00 177.00 176.28 2obe n SER 649 N -4.05 1.88 -2.90 2.53 2.88 -1.26 -4.66 113.62 108.03 2obe n SER 649 Ca 0.08 1.10 -0.11 0.00 -1.33 0.00 0.00 58.87 58.62 2obe n SER 649 Cb 0.54 -1.13 0.01 0.00 -0.75 0.00 0.00 64.21 62.87 2obe n SER 649 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2obe s ARG 650 N 2.09 2.20 0.13 -1.46 1.70 -0.24 -4.86 118.95 118.51 2obe s ARG 650 Ca 0.93 -1.60 -0.20 0.00 -0.47 0.00 0.00 55.73 54.38 2obe s ARG 650 Cb -1.06 0.57 -0.07 0.00 -0.57 0.00 0.00 34.95 33.82 2obe s ARG 650 CO 0.59 -1.00 0.65 1.21 -1.08 0.00 0.00 175.30 175.67 2obe s ASN 651 N -3.15 7.12 0.00 -2.89 2.47 -1.26 -0.82 114.94 116.42 2obe s ASN 651 Ca 0.21 1.37 0.01 0.00 0.42 0.00 0.00 52.86 54.87 2obe s ASN 651 Cb -0.04 -2.40 0.01 0.00 -1.45 0.00 0.00 41.25 37.38 2obe s ASN 651 CO 0.15 0.19 0.81 0.79 -3.72 0.00 0.00 177.10 175.32 2obe n TRP 652 N 1.39 0.02 -1.67 0.43 7.02 -1.26 -4.52 117.44 118.84 2obe n TRP 652 Ca -0.07 -0.29 -0.46 0.00 -1.02 0.00 0.00 57.50 55.67 2obe n TRP 652 Cb 0.50 -0.03 -0.04 0.00 -2.42 0.00 0.00 31.31 29.33 2obe n TRP 652 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2obe n ALA 653 N -0.23 1.52 -0.52 6.99 0.00 -1.26 -1.32 120.51 125.69 2obe n ALA 653 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2obe n ALA 653 Cb 0.16 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2obe n ALA 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2obe n ALA 654 N 3.60 0.00 -1.65 0.00 0.00 -0.10 -3.72 120.51 118.65 2obe n ALA 654 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 2obe n ALA 654 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 2obe n ALA 654 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2obe n PHE 655 N -2.00 1.91 -0.01 0.00 7.35 -0.44 -4.66 117.46 119.61 2obe n PHE 655 Ca 0.00 0.53 0.05 0.00 -0.76 0.00 0.00 57.45 57.27 2obe n PHE 655 Cb 0.00 -2.39 -0.10 0.00 0.35 0.00 0.00 39.48 37.34 2obe n PHE 655 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2obe n ARG 656 N 1.58 0.57 -0.05 -4.13 1.74 0.20 -4.00 116.66 112.57 2obe n ARG 656 Ca 0.11 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2obe n ARG 656 Cb 0.31 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2obe n ARG 656 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obe n GLY 657 N 1.83 0.96 3.07 -0.13 0.00 -1.22 -0.27 105.19 109.43 2obe n GLY 657 Ca -0.04 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 2obe n GLY 657 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2obe s TRP 658 N -2.65 1.03 0.17 1.61 0.51 0.13 -0.62 118.94 119.12 2obe s TRP 658 Ca 0.00 -0.21 0.10 0.00 -2.12 0.00 0.00 56.10 53.87 2obe s TRP 658 Cb 0.00 -0.66 -0.04 0.00 -0.81 0.00 0.00 33.47 31.96 2obe s TRP 658 CO 0.00 -0.01 -0.22 -1.12 -0.51 0.00 0.00 176.95 175.08 2obe s SER 659 N -0.38 3.10 0.09 2.95 0.01 -0.62 0.10 113.70 118.95 2obe s SER 659 Ca 0.04 -0.83 -0.25 0.00 1.31 0.00 0.00 55.95 56.22 2obe s SER 659 Cb -0.05 -0.21 0.07 0.00 0.21 0.00 0.00 66.02 66.04 2obe s SER 659 CO -0.00 0.08 0.61 0.72 0.41 0.00 0.00 173.24 175.06 2obe s PHE 660 N -1.62 -0.56 0.19 2.43 -0.12 -0.41 -0.49 117.98 117.40 2obe s PHE 660 Ca 0.17 0.56 -0.06 0.00 -0.05 0.00 0.00 56.93 57.55 2obe s PHE 660 Cb -0.08 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.82 2obe s PHE 660 CO 0.08 -0.76 0.36 -2.37 -0.05 0.00 0.00 175.22 172.48 2obe n THR 661 N 0.07 0.00 -4.67 -4.49 5.66 -0.38 -1.04 114.28 109.43 2obe n THR 661 Ca -0.18 -0.60 -0.23 0.00 -3.05 0.00 0.00 64.05 59.99 2obe n THR 661 Cb 0.62 0.51 -0.15 0.00 -1.55 0.00 0.00 70.33 69.77 2obe n THR 661 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2obe s ARG 662 N -2.14 1.22 0.21 1.09 3.52 -1.26 -1.13 118.95 120.47 2obe s ARG 662 Ca 0.10 -0.60 0.09 0.00 -0.13 0.00 0.00 55.73 55.19 2obe s ARG 662 Cb -0.02 -1.19 -0.05 0.00 -1.56 0.00 0.00 34.95 32.13 2obe s ARG 662 CO 0.07 0.32 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.21 2obe s LEU 663 N -0.51 2.54 -0.01 -0.88 1.43 0.07 -4.46 118.68 116.85 2obe s LEU 663 Ca 0.05 -0.98 -0.27 0.00 -1.03 0.00 0.00 54.13 51.90 2obe s LEU 663 Cb -0.06 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 2obe s LEU 663 CO -0.00 -0.08 0.83 -0.54 0.23 0.00 0.00 176.35 176.79 2obe s LYS 664 N -3.40 4.51 0.26 1.70 1.02 -1.26 0.15 119.74 122.72 2obe s LYS 664 Ca 0.23 1.15 -0.01 0.00 0.02 0.00 0.00 55.97 57.36 2obe s LYS 664 Cb -0.03 -3.43 0.50 0.00 -0.52 0.00 0.00 37.83 34.34 2obe s LYS 664 CO 0.09 0.07 1.81 1.15 -0.92 0.00 0.00 175.35 177.54 2obe h THR 665 N 4.63 0.86 0.00 2.17 2.02 -1.69 -1.92 112.91 118.98 2obe h THR 665 Ca -0.42 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2obe h THR 665 Cb 1.21 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2obe h THR 665 CO 0.74 0.15 0.00 0.07 0.37 0.00 0.00 175.52 176.85 2obe h LYS 666 N 0.83 0.00 -0.28 6.66 2.10 -1.94 -2.52 116.57 121.42 2obe h LYS 666 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2obe h LYS 666 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2obe h LYS 666 CO -0.28 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.56 2obe n GLU 667 N -2.68 2.40 -4.00 0.07 1.02 -0.74 -4.65 120.64 112.07 2obe n GLU 667 Ca 0.01 -2.10 -0.31 0.00 -0.02 0.00 0.00 57.16 54.74 2obe n GLU 667 Cb 0.26 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 30.03 2obe n GLU 667 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2obe s THR 668 N -1.65 2.18 0.60 2.62 2.01 -0.95 -4.57 115.64 115.88 2obe s THR 668 Ca 0.36 -2.30 -0.15 0.00 0.31 0.00 0.00 61.69 59.91 2obe s THR 668 Cb 0.22 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2obe s THR 668 CO 0.31 -0.61 1.05 -2.16 -0.69 0.00 0.00 174.62 172.52 2obe s PRO 669 N 0.93 3.35 0.06 4.92 0.04 -1.26 -4.94 135.00 138.10 2obe s PRO 669 Ca 0.11 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.00 2obe s PRO 669 Cb -0.19 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2obe s PRO 669 CO -0.09 -0.78 0.91 0.45 0.04 0.00 0.00 177.00 177.53 2obe s SER 670 N -2.96 7.38 0.00 6.66 0.15 -1.26 -4.91 113.70 118.76 2obe s SER 670 Ca 0.62 1.65 0.20 0.00 0.70 0.00 0.00 55.95 59.12 2obe s SER 670 Cb -0.15 -2.55 0.35 0.00 -1.71 0.00 0.00 66.02 61.96 2obe s SER 670 CO 0.39 -0.10 1.29 0.18 1.20 0.00 0.00 173.24 176.20 2obe n LEU 671 N 3.10 3.15 0.07 3.45 4.77 -1.26 -4.54 117.00 125.74 2obe n LEU 671 Ca 0.02 -1.49 0.09 0.00 -0.03 0.00 0.00 56.01 54.60 2obe n LEU 671 Cb 0.50 -0.20 0.39 0.00 -2.33 0.00 0.00 43.42 41.78 2obe n LEU 671 CO 0.50 0.68 0.78 0.61 -1.33 0.00 0.00 177.39 178.63 2obe n GLY 672 N 1.22 -1.08 3.27 -0.72 0.00 -1.26 -4.49 105.19 102.12 2obe n GLY 672 Ca 0.16 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 2obe n GLY 672 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2obe s SER 673 N -3.64 1.21 0.54 1.61 0.01 -1.26 -4.70 113.70 107.46 2obe s SER 673 Ca 0.05 -1.62 0.20 0.00 1.31 0.00 0.00 55.95 55.89 2obe s SER 673 Cb 0.09 0.48 1.41 0.00 0.21 0.00 0.00 66.02 68.21 2obe s SER 673 CO 0.30 -0.97 2.15 1.23 0.41 0.00 0.00 173.24 176.36 2obe h GLY 674 N 2.29 0.00 -5.29 3.44 0.00 -1.95 -3.43 103.07 98.13 2obe h GLY 674 Ca -0.29 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 2obe h GLY 674 CO 0.44 0.00 -0.15 -0.12 0.00 0.00 0.00 176.54 176.71 2obe s PHE 675 N -4.96 -0.66 -0.49 5.60 5.36 -1.26 -4.94 117.98 116.63 2obe s PHE 675 Ca -0.05 1.48 -0.06 0.00 -0.96 0.00 0.00 56.93 57.33 2obe s PHE 675 Cb 0.17 0.29 0.13 0.00 -0.34 0.00 0.00 43.02 43.27 2obe s PHE 675 CO 0.65 -0.34 0.33 0.34 -1.46 0.00 0.00 175.22 174.74 2obe s ASP 676 N 0.86 5.54 0.44 6.13 3.68 -1.26 -4.96 116.67 127.11 2obe s ASP 676 Ca -0.05 -2.12 0.31 0.00 2.13 0.00 0.00 52.55 52.81 2obe s ASP 676 Cb -0.05 -1.94 1.36 0.00 -1.45 0.00 0.00 42.92 40.83 2obe s ASP 676 CO -0.07 -0.60 1.91 -0.65 0.13 0.00 0.00 175.17 175.90 2obe h PRO 677 N 8.09 0.00 -0.05 4.34 0.11 -2.00 -2.63 132.00 139.86 2obe h PRO 677 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2obe h PRO 677 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2obe h PRO 677 CO 0.78 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 2obe n TYR 678 N -2.71 0.04 -2.89 0.65 4.02 -1.26 -4.77 117.16 110.25 2obe n TYR 678 Ca 0.00 -0.02 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 2obe n TYR 678 Cb 0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 2obe n TYR 678 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2obe s PHE 679 N -1.96 2.84 -0.40 -0.72 5.36 -0.99 -4.91 117.98 117.20 2obe s PHE 679 Ca 0.36 -0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.36 2obe s PHE 679 Cb 0.20 -3.98 0.43 0.00 -0.34 0.00 0.00 43.02 39.34 2obe s PHE 679 CO 0.32 -1.28 1.09 1.33 -1.46 0.00 0.00 175.22 175.22 2obe n VAL 680 N 6.13 2.11 -3.65 3.12 0.24 -1.26 -4.97 118.33 120.05 2obe n VAL 680 Ca 0.01 -4.47 -0.15 0.00 -2.04 0.00 0.00 64.34 57.69 2obe n VAL 680 Cb 0.47 -0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 31.92 2obe n VAL 680 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2obe s TYR 681 N -3.48 -0.57 -0.04 6.34 5.04 -1.26 -3.86 117.35 119.51 2obe s TYR 681 Ca 0.44 1.26 0.06 0.00 -2.44 0.00 0.00 57.07 56.38 2obe s TYR 681 Cb 0.41 0.24 0.09 0.00 0.35 0.00 0.00 41.96 43.05 2obe s TYR 681 CO -0.12 -0.39 1.03 -1.13 -1.34 0.00 0.00 175.55 173.60 2obe n SER 682 N 2.11 0.74 -2.86 4.32 3.41 -0.99 -4.79 113.62 115.56 2obe n SER 682 Ca -0.16 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 2obe n SER 682 Cb 0.56 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2obe n SER 682 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2obe n GLY 683 N -0.44 -0.50 3.76 5.00 0.00 -1.26 -1.65 105.19 110.10 2obe n GLY 683 Ca 0.05 -1.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 2obe n GLY 683 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2obe s SER 684 N -1.00 4.94 -0.57 1.61 1.04 -1.26 -4.79 113.70 113.66 2obe s SER 684 Ca 0.00 2.09 0.04 0.00 0.48 0.00 0.00 55.95 58.56 2obe s SER 684 Cb 0.00 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.70 2obe s SER 684 CO 0.00 -1.75 0.33 -0.63 0.98 0.00 0.00 173.24 172.17 2obe s ILE 685 N -2.23 2.71 0.30 -1.02 1.01 -1.26 -4.98 121.20 115.73 2obe s ILE 685 Ca 0.69 -3.58 0.07 0.00 0.00 0.00 0.00 60.65 57.83 2obe s ILE 685 Cb -0.23 -2.85 0.30 0.00 0.01 0.00 0.00 42.46 39.70 2obe s ILE 685 CO 0.41 -0.86 1.72 -0.65 0.00 0.00 0.00 174.94 175.57 2obe h PRO 686 N 6.21 0.53 -1.01 2.79 0.11 -1.81 0.13 132.00 138.95 2obe h PRO 686 Ca -0.02 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.32 2obe h PRO 686 Cb 0.85 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 31.72 2obe h PRO 686 CO 0.70 0.35 0.59 -0.92 -0.21 0.00 0.00 178.00 178.51 2obe h TYR 687 N 0.54 0.99 0.04 0.65 5.03 -1.94 0.39 116.97 122.67 2obe h TYR 687 Ca 0.60 0.04 -0.35 0.00 2.58 0.00 0.00 58.73 61.59 2obe h TYR 687 Cb 1.10 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 39.05 2obe h TYR 687 CO -0.05 0.02 -2.10 1.28 -1.32 0.00 0.00 178.16 175.98 2obe n LEU 688 N -4.91 1.78 -0.07 2.82 4.77 0.34 -4.54 117.00 117.18 2obe n LEU 688 Ca 0.28 0.15 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2obe n LEU 688 Cb 0.80 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2obe n LEU 688 CO 0.15 0.69 0.05 -0.90 -1.33 0.00 0.00 177.39 176.05 2obe n ASP 689 N -3.18 0.69 0.00 -1.43 3.85 -0.50 -1.91 116.55 114.06 2obe n ASP 689 Ca -0.31 -0.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.92 2obe n ASP 689 Cb 1.06 0.83 0.00 0.00 -1.35 0.00 0.00 41.12 41.66 2obe n ASP 689 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2obe n GLY 690 N 1.12 0.75 2.24 6.12 0.00 0.10 -4.96 105.19 110.55 2obe n GLY 690 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2obe n GLY 690 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2obe n THR 691 N -2.31 3.93 -2.30 2.61 -2.24 -1.26 -4.53 114.28 108.17 2obe n THR 691 Ca 0.00 -2.48 -0.40 0.00 -2.27 0.00 0.00 64.05 58.91 2obe n THR 691 Cb 0.00 -2.27 -0.03 0.00 -2.10 0.00 0.00 70.33 65.94 2obe n THR 691 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2obe s PHE 692 N 1.06 3.26 0.00 4.78 2.99 -1.26 -4.61 117.98 124.19 2obe s PHE 692 Ca 0.66 1.56 0.00 0.00 0.00 0.00 0.00 56.93 59.15 2obe s PHE 692 Cb 0.24 -3.45 0.00 0.00 0.00 0.00 0.00 43.02 39.81 2obe s PHE 692 CO -0.06 -1.20 0.25 2.48 -0.00 0.00 0.00 175.22 176.69 2obe n TYR 693 N 0.76 0.00 -1.06 0.36 4.11 -1.26 0.22 117.16 120.29 2obe n TYR 693 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.99 2obe n TYR 693 Cb 0.44 0.05 0.22 0.00 -0.00 0.00 0.00 39.34 40.06 2obe n TYR 693 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2obe n LEU 694 N 0.00 3.47 0.21 -3.48 4.77 -1.26 -4.70 117.00 116.01 2obe n LEU 694 Ca 0.00 -3.10 0.04 0.00 -0.03 0.00 0.00 56.01 52.92 2obe n LEU 694 Cb 0.46 -0.52 0.44 0.00 -2.33 0.00 0.00 43.42 41.47 2obe n LEU 694 CO 0.00 0.73 0.82 0.78 -1.33 0.00 0.00 177.39 178.39 2obe h ASN 695 N 1.25 0.00 0.23 -1.43 2.35 -1.88 -2.03 115.58 114.06 2obe h ASN 695 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2obe h ASN 695 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 2obe h ASN 695 CO 0.17 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.22 2obe n HIS 696 N -4.21 0.15 1.35 1.19 1.44 -1.26 -2.90 115.22 110.98 2obe n HIS 696 Ca -0.02 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.89 2obe n HIS 696 Cb 0.32 -0.61 0.44 0.00 0.12 0.00 0.00 29.99 30.26 2obe n HIS 696 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2obe n THR 697 N -1.65 0.00 -2.76 0.61 -2.24 -0.76 -4.83 114.28 102.64 2obe n THR 697 Ca 0.01 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2obe n THR 697 Cb 0.08 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 2obe n THR 697 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2obe s PHE 698 N -2.28 3.71 -0.27 4.78 0.40 -1.14 -0.21 117.98 122.97 2obe s PHE 698 Ca 0.30 1.68 -0.04 0.00 -0.60 0.00 0.00 56.93 58.27 2obe s PHE 698 Cb 0.20 -3.05 -0.15 0.00 0.51 0.00 0.00 43.02 40.53 2obe s PHE 698 CO 0.44 0.09 -0.27 1.63 0.70 0.00 0.00 175.22 177.80 2obe n LYS 699 N 3.44 0.63 -3.46 0.44 5.02 0.59 -4.43 118.16 120.38 2obe n LYS 699 Ca 0.04 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2obe n LYS 699 Cb 0.50 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2obe n LYS 699 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2obe s LYS 700 N -2.52 1.20 -0.04 1.97 -2.85 -1.13 -0.77 119.74 115.62 2obe s LYS 700 Ca -0.36 -0.46 -0.01 0.00 -1.00 0.00 0.00 55.97 54.13 2obe s LYS 700 Cb 0.11 0.54 0.03 0.00 -2.06 0.00 0.00 37.83 36.45 2obe s LYS 700 CO 0.56 -0.53 0.07 0.54 0.10 0.00 0.00 175.35 176.10 2obe s VAL 701 N -3.61 -0.05 0.08 1.79 0.11 -0.12 -1.14 120.40 117.46 2obe s VAL 701 Ca 0.02 0.18 0.02 0.00 -2.93 0.00 0.00 61.98 59.27 2obe s VAL 701 Cb -0.01 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 2obe s VAL 701 CO -0.11 0.07 0.14 -0.94 -3.33 0.00 0.00 175.10 170.94 2obe s SER 702 N 0.97 5.88 -0.07 3.54 1.04 -0.38 0.00 113.70 124.69 2obe s SER 702 Ca -0.08 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.44 2obe s SER 702 Cb -0.11 -1.68 0.03 0.00 0.10 0.00 0.00 66.02 64.36 2obe s SER 702 CO -0.04 0.16 -0.02 -0.63 0.98 0.00 0.00 173.24 173.69 2obe s ILE 703 N -1.48 0.47 -0.10 -1.02 1.01 -1.26 -1.63 121.20 117.18 2obe s ILE 703 Ca 0.32 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 2obe s ILE 703 Cb -0.12 -0.57 0.05 0.00 0.01 0.00 0.00 42.46 41.82 2obe s ILE 703 CO 0.25 0.25 0.10 -0.89 0.00 0.00 0.00 174.94 174.66 2obe s THR 704 N 1.61 -0.15 0.26 2.92 2.01 -0.23 -0.60 115.64 121.45 2obe s THR 704 Ca -0.00 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 2obe s THR 704 Cb -0.13 -0.36 -0.09 0.00 0.01 0.00 0.00 72.50 71.93 2obe s THR 704 CO -0.04 -0.00 0.96 -0.36 -0.69 0.00 0.00 174.62 174.48 2obe s PHE 705 N 2.20 3.90 -1.04 4.92 0.40 0.75 -0.95 117.98 128.16 2obe s PHE 705 Ca 0.04 1.88 -0.04 0.00 -0.60 0.00 0.00 56.93 58.20 2obe s PHE 705 Cb -0.14 -3.00 0.03 0.00 0.51 0.00 0.00 43.02 40.43 2obe s PHE 705 CO -0.06 0.33 0.22 -0.25 0.70 0.00 0.00 175.22 176.15 2obe n ASP 706 N 1.31 -3.48 0.00 1.36 8.00 0.65 -0.80 116.55 123.60 2obe n ASP 706 Ca -0.01 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2obe n ASP 706 Cb 0.47 -2.94 0.00 0.00 -0.02 0.00 0.00 41.12 38.63 2obe n ASP 706 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2obe n SER 707 N -1.99 -3.97 0.00 -2.24 7.64 -1.25 -4.60 113.62 107.20 2obe n SER 707 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2obe n SER 707 Cb 0.57 -3.09 0.00 0.00 -1.01 0.00 0.00 64.21 60.67 2obe n SER 707 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2obe n SER 708 N -0.65 3.22 -4.11 6.43 7.64 0.02 -5.01 113.62 121.16 2obe n SER 708 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 2obe n SER 708 Cb 0.33 0.34 -0.13 0.00 -1.01 0.00 0.00 64.21 63.74 2obe n SER 708 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2obe s VAL 709 N -1.62 2.93 0.20 0.44 1.01 -0.30 -4.96 120.40 118.09 2obe s VAL 709 Ca 0.00 -1.89 -0.30 0.00 0.00 0.00 0.00 61.98 59.79 2obe s VAL 709 Cb 0.00 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 2obe s VAL 709 CO 0.00 -0.46 1.32 -0.55 0.00 0.00 0.00 175.10 175.42 2obe s SER 710 N 1.42 6.88 -0.09 3.32 0.15 -1.26 -0.17 113.70 123.94 2obe s SER 710 Ca 0.04 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.14 2obe s SER 710 Cb -0.21 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.49 2obe s SER 710 CO -0.04 -0.55 -0.23 0.86 1.20 0.00 0.00 173.24 174.48 2obe s TRP 711 N 0.16 2.55 -0.95 3.44 -0.00 0.23 -2.67 118.94 121.70 2obe s TRP 711 Ca 0.57 -0.91 0.26 0.00 -0.00 0.00 0.00 56.10 56.02 2obe s TRP 711 Cb -0.37 -1.69 1.09 0.00 -0.00 0.00 0.00 33.47 32.50 2obe s TRP 711 CO 0.38 -0.34 1.84 -0.35 -0.00 0.00 0.00 176.95 178.48 2obe n PRO 712 N 3.34 0.04 0.00 5.86 -0.04 -1.26 -4.37 135.00 138.58 2obe n PRO 712 Ca -0.18 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2obe n PRO 712 Cb 0.53 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2obe n PRO 712 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2obe n GLY 713 N 1.23 2.31 2.41 0.55 0.00 -1.09 -4.85 105.19 105.75 2obe n GLY 713 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2obe n GLY 713 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2obe n ASN 714 N -0.33 -4.16 -1.75 1.61 3.02 -1.26 -1.57 115.26 110.82 2obe n ASN 714 Ca 0.00 0.18 -0.17 0.00 -0.03 0.00 0.00 54.58 54.56 2obe n ASN 714 Cb 0.00 -3.54 -0.05 0.00 -0.61 0.00 0.00 39.78 35.58 2obe n ASN 714 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2obe n ASP 715 N -1.75 -4.58 0.14 6.41 2.03 -1.26 -4.89 116.55 112.66 2obe n ASP 715 Ca -0.16 0.32 -0.14 0.00 0.52 0.00 0.00 54.79 55.33 2obe n ASP 715 Cb 0.61 -4.05 -0.08 0.00 -0.72 0.00 0.00 41.12 36.88 2obe n ASP 715 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2obe h ARG 716 N 0.00 -0.32 -6.53 -0.67 2.47 -1.60 -3.45 114.38 104.28 2obe h ARG 716 Ca -0.36 0.02 -0.50 0.00 -1.26 0.00 0.00 59.98 57.88 2obe h ARG 716 Cb 1.15 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2obe h ARG 716 CO 0.49 -0.07 -0.15 -0.51 0.56 0.00 0.00 179.97 180.30 2obe s LEU 717 N -9.75 4.01 0.31 3.04 1.43 -1.26 -4.98 118.68 111.47 2obe s LEU 717 Ca -0.15 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.62 2obe s LEU 717 Cb 0.03 -3.45 0.77 0.00 0.03 0.00 0.00 46.19 43.58 2obe s LEU 717 CO 0.61 -0.26 1.78 -0.07 0.23 0.00 0.00 176.35 178.64 2obe h LEU 718 N 1.17 0.76 -7.69 1.79 3.38 -1.96 -2.82 115.31 109.93 2obe h LEU 718 Ca -0.48 0.09 -0.70 0.00 0.09 0.00 0.00 57.88 56.87 2obe h LEU 718 Cb 1.20 -0.04 -0.34 0.00 0.09 0.00 0.00 40.66 41.57 2obe h LEU 718 CO 0.64 0.27 -0.39 0.42 0.09 0.00 0.00 178.44 179.47 2obe s THR 719 N -5.82 3.77 -2.00 0.22 -4.23 -1.26 -5.00 115.64 101.32 2obe s THR 719 Ca -0.11 -2.56 0.32 0.00 -1.18 0.00 0.00 61.69 58.16 2obe s THR 719 Cb 0.25 -3.48 0.91 0.00 1.34 0.00 0.00 72.50 71.51 2obe s THR 719 CO 0.80 -0.83 2.23 -0.81 -0.54 0.00 0.00 174.62 175.47 2obe n PRO 720 N 3.97 1.00 -0.04 3.99 -0.04 -1.07 -3.48 135.00 139.34 2obe n PRO 720 Ca 0.04 -0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.59 2obe n PRO 720 Cb 0.40 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.46 2obe n PRO 720 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2obe n ASN 721 N -1.00 2.67 -3.71 3.54 6.94 -1.26 -4.18 115.26 118.27 2obe n ASN 721 Ca 0.24 -1.80 -0.06 0.00 -0.02 0.00 0.00 54.58 52.94 2obe n ASN 721 Cb 0.11 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.46 2obe n ASN 721 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2obe s GLU 722 N -1.48 1.32 -0.56 -3.83 -1.05 -1.23 -4.69 118.70 107.19 2obe s GLU 722 Ca 0.24 -0.68 -0.20 0.00 -0.15 0.00 0.00 54.97 54.18 2obe s GLU 722 Cb 0.16 0.48 0.08 0.00 -0.44 0.00 0.00 34.13 34.41 2obe s GLU 722 CO 0.24 -0.60 0.70 -0.06 0.95 0.00 0.00 175.26 176.49 2obe s PHE 723 N -3.50 2.98 -0.21 4.83 0.40 0.10 -4.80 117.98 117.79 2obe s PHE 723 Ca 0.10 -0.68 -0.29 0.00 -0.60 0.00 0.00 56.93 55.46 2obe s PHE 723 Cb -0.03 -3.82 0.00 0.00 0.51 0.00 0.00 43.02 39.69 2obe s PHE 723 CO 0.00 -1.21 1.01 -1.21 0.70 0.00 0.00 175.22 174.51 2obe s GLU 724 N 2.84 4.28 -0.14 0.44 2.02 -1.26 -0.94 118.70 125.94 2obe s GLU 724 Ca 0.15 1.31 -0.17 0.00 0.02 0.00 0.00 54.97 56.28 2obe s GLU 724 Cb -0.21 -3.62 -0.25 0.00 0.10 0.00 0.00 34.13 30.15 2obe s GLU 724 CO 0.10 -0.56 0.46 0.82 0.02 0.00 0.00 175.26 176.10 2obe h ILE 725 N 5.39 1.02 -3.60 -1.63 2.04 -1.26 -3.33 117.51 116.13 2obe h ILE 725 Ca -0.22 -2.33 -0.11 0.00 1.00 0.00 0.00 64.86 63.20 2obe h ILE 725 Cb 1.08 2.62 -0.17 0.00 -0.74 0.00 0.00 36.82 39.60 2obe h ILE 725 CO 0.95 0.61 -0.41 -1.59 0.00 0.00 0.00 178.15 177.71 2obe s LYS 726 N -2.43 0.68 -0.03 2.37 -2.85 -1.10 -1.90 119.74 114.48 2obe s LYS 726 Ca -0.22 -0.66 0.04 0.00 -1.00 0.00 0.00 55.97 54.12 2obe s LYS 726 Cb 0.04 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2obe s LYS 726 CO 0.71 -0.20 -0.14 1.03 0.10 0.00 0.00 175.35 176.85 2obe s ARG 727 N -2.63 1.45 -0.19 1.78 0.52 -0.37 -4.82 118.95 114.70 2obe s ARG 727 Ca -0.05 -0.51 -0.12 0.00 -0.52 0.00 0.00 55.73 54.53 2obe s ARG 727 Cb -0.01 -1.31 -0.21 0.00 0.52 0.00 0.00 34.95 33.95 2obe s ARG 727 CO -0.04 0.22 0.14 -2.37 0.02 0.00 0.00 175.30 173.27 2obe n THR 728 N 3.12 1.62 -3.41 0.02 5.66 -1.26 -4.80 114.28 115.23 2obe n THR 728 Ca -0.18 -0.38 -0.38 0.00 -3.05 0.00 0.00 64.05 60.07 2obe n THR 728 Cb 0.54 -1.83 -0.07 0.00 -1.55 0.00 0.00 70.33 67.42 2obe n THR 728 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2obe s VAL 729 N -2.48 5.22 -0.42 1.08 1.01 -1.26 -5.00 120.40 118.56 2obe s VAL 729 Ca -0.28 0.73 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2obe s VAL 729 Cb 0.08 -3.73 0.30 0.00 0.00 0.00 0.00 36.38 33.03 2obe s VAL 729 CO 0.65 0.30 0.82 -0.67 0.00 0.00 0.00 175.10 176.20 2obe n ASP 730 N 4.07 -0.80 -0.00 3.32 4.64 -1.26 -4.96 116.55 121.55 2obe n ASP 730 Ca -0.09 -3.18 0.03 0.00 -1.38 0.00 0.00 54.79 50.17 2obe n ASP 730 Cb 0.51 0.48 0.40 0.00 -1.04 0.00 0.00 41.12 41.47 2obe n ASP 730 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2obe h GLY 731 N 3.38 0.58 2.00 0.27 0.00 -2.01 -2.30 103.07 104.99 2obe h GLY 731 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2obe h GLY 731 CO 0.36 0.23 0.00 0.83 0.00 0.00 0.00 176.54 177.96 2obe h GLU 732 N 0.55 0.00 -3.09 4.80 3.07 -2.05 -3.47 114.58 114.39 2obe h GLU 732 Ca 0.14 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.88 2obe h GLU 732 Cb 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 27.97 2obe h GLU 732 CO -0.03 0.00 -0.26 0.41 -1.40 0.00 0.00 179.01 177.74 2obe n GLY 733 N 0.74 0.24 0.07 -3.84 0.00 -0.87 -4.96 105.19 96.58 2obe n GLY 733 Ca 0.03 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2obe n GLY 733 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2obe n TYR 734 N -2.46 0.00 -1.44 1.61 4.01 -1.26 -4.90 117.16 112.72 2obe n TYR 734 Ca -0.07 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.38 2obe n TYR 734 Cb 0.55 -0.26 0.13 0.00 -0.31 0.00 0.00 39.34 39.45 2obe n TYR 734 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2obe s ASN 735 N -2.73 3.58 0.07 7.72 0.01 -1.26 -0.16 114.94 122.16 2obe s ASN 735 Ca 0.20 1.13 -0.15 0.00 -0.71 0.00 0.00 52.86 53.33 2obe s ASN 735 Cb 0.19 -1.78 0.03 0.00 0.41 0.00 0.00 41.25 40.10 2obe s ASN 735 CO 0.55 -2.53 0.36 0.54 -1.51 0.00 0.00 177.10 174.51 2obe s VAL 736 N -3.16 0.07 -1.75 1.60 0.11 -0.12 -4.56 120.40 112.60 2obe s VAL 736 Ca 0.63 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 2obe s VAL 736 Cb -0.16 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 2obe s VAL 736 CO 0.55 -0.34 0.00 0.00 -3.33 0.00 0.00 175.10 171.98 2obe n ALA 737 N 0.32 -0.59 -2.16 1.54 0.00 -1.26 -2.43 120.51 115.93 2obe n ALA 737 Ca -0.18 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2obe n ALA 737 Cb 0.61 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.90 2obe n ALA 737 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2obe n GLN 738 N -2.93 -1.14 -1.68 0.00 6.02 -1.26 -4.89 117.38 111.49 2obe n GLN 738 Ca -0.24 0.75 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2obe n GLN 738 Cb 0.68 -5.03 0.00 0.00 1.02 0.00 0.00 30.24 26.91 2obe n GLN 738 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2obe n ASN 740 N -2.46 2.79 -4.77 0.00 6.94 -1.26 -3.89 115.26 112.61 2obe n ASN 740 Ca 0.00 -1.93 -0.38 0.00 -0.02 0.00 0.00 54.58 52.25 2obe n ASN 740 Cb 0.00 -0.27 -0.01 0.00 -2.36 0.00 0.00 39.78 37.14 2obe n ASN 740 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2obe s MET 741 N -1.45 3.93 0.43 -3.83 1.75 -1.26 -1.24 119.30 117.62 2obe s MET 741 Ca 0.36 1.90 -0.16 0.00 -1.25 0.00 0.00 55.69 56.54 2obe s MET 741 Cb 0.20 -2.61 -0.08 0.00 2.84 0.00 0.00 34.83 35.18 2obe s MET 741 CO 0.27 -0.45 0.87 0.95 -0.65 0.00 0.00 175.02 176.02 2obe s THR 742 N -1.41 4.60 0.27 10.11 -4.23 -0.80 -0.95 115.64 123.23 2obe s THR 742 Ca 0.59 1.07 -0.00 0.00 -1.18 0.00 0.00 61.69 62.17 2obe s THR 742 Cb -0.32 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 70.09 2obe s THR 742 CO 0.40 -0.47 1.76 0.11 -0.54 0.00 0.00 174.62 175.87 2obe h LYS 743 N 1.47 0.59 0.03 3.99 1.57 -0.80 -0.96 116.57 122.46 2obe h LYS 743 Ca -0.48 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2obe h LYS 743 Cb 1.18 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2obe h LYS 743 CO 0.63 0.39 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.44 2obe h ASP 744 N 0.61 -0.04 -0.09 0.86 3.45 -1.87 -1.11 116.42 118.23 2obe h ASP 744 Ca 0.48 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.79 2obe h ASP 744 Cb 0.71 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 2obe h ASP 744 CO -0.38 -0.03 -0.46 -0.25 -1.57 0.00 0.00 179.24 176.56 2obe h TRP 745 N -0.04 0.78 -0.76 4.55 2.91 -1.57 -0.93 115.95 120.88 2obe h TRP 745 Ca -0.00 -0.25 -0.03 0.00 1.13 0.00 0.00 58.89 59.74 2obe h TRP 745 Cb 0.04 -0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 28.49 2obe h TRP 745 CO -0.08 0.98 0.36 0.35 -1.03 0.00 0.00 178.44 179.02 2obe h PHE 746 N 0.51 1.10 -0.27 2.65 3.57 -1.05 0.07 116.94 123.52 2obe h PHE 746 Ca 0.03 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2obe h PHE 746 Cb 0.99 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2obe h PHE 746 CO 0.05 0.81 0.11 1.25 -2.23 0.00 0.00 178.31 178.29 2obe h LEU 747 N 1.07 0.14 -0.16 0.59 5.85 -0.88 -1.53 115.31 120.39 2obe h LEU 747 Ca 0.26 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2obe h LEU 747 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2obe h LEU 747 CO -0.03 0.11 0.10 0.58 -0.34 0.00 0.00 178.44 178.86 2obe h VAL 748 N 0.24 1.05 -0.21 1.05 2.07 -0.40 -1.41 116.25 118.64 2obe h VAL 748 Ca 0.12 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2obe h VAL 748 Cb 0.07 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2obe h VAL 748 CO -0.11 0.05 -0.46 1.56 0.02 0.00 0.00 177.57 178.63 2obe h GLN 749 N 0.21 0.55 -0.16 1.57 1.08 -0.96 -0.40 115.11 116.99 2obe h GLN 749 Ca 0.06 -0.30 -0.12 0.00 -1.45 0.00 0.00 58.65 56.83 2obe h GLN 749 Cb -0.01 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2obe h GLN 749 CO -0.01 0.90 -0.43 0.52 -0.95 0.00 0.00 178.83 178.85 2obe h MET 750 N 0.44 0.38 -0.15 1.46 2.86 -1.11 -1.72 114.93 117.09 2obe h MET 750 Ca 0.03 -0.19 -0.14 0.00 -2.06 0.00 0.00 59.70 57.33 2obe h MET 750 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2obe h MET 750 CO 0.09 0.75 -0.47 -0.07 1.06 0.00 0.00 176.91 178.26 2obe h LEU 751 N 0.31 0.66 -0.92 1.22 3.38 -0.95 -0.89 115.31 118.12 2obe h LEU 751 Ca 0.02 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.32 2obe h LEU 751 Cb 0.89 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2obe h LEU 751 CO 0.07 1.15 0.02 0.00 0.09 0.00 0.00 178.44 179.77 2obe h ALA 752 N 0.53 1.11 0.06 1.53 0.00 -0.89 0.16 119.26 121.75 2obe h ALA 752 Ca -0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 54.91 54.31 2obe h ALA 752 Cb 1.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2obe h ALA 752 CO 0.10 0.57 -1.84 0.72 0.00 0.00 0.00 179.25 178.80 2obe n HIS 753 N -4.22 1.12 -0.35 0.00 8.25 -0.66 -4.72 115.22 114.63 2obe n HIS 753 Ca 0.03 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2obe n HIS 753 Cb 0.29 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2obe n HIS 753 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2obe n TYR 754 N -3.24 0.00 -1.67 4.41 4.01 -0.37 -4.99 117.16 115.31 2obe n TYR 754 Ca -0.24 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.34 2obe n TYR 754 Cb 1.05 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.03 2obe n TYR 754 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2obe n ASN 755 N -0.17 -4.87 -4.70 7.72 3.02 0.55 -4.95 115.26 111.86 2obe n ASN 755 Ca 0.00 0.29 -0.35 0.00 -0.03 0.00 0.00 54.58 54.49 2obe n ASN 755 Cb 0.09 -3.82 -0.09 0.00 -0.61 0.00 0.00 39.78 35.36 2obe n ASN 755 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2obe s ILE 756 N -2.64 5.37 0.00 2.41 1.01 -1.03 -4.73 121.20 121.59 2obe s ILE 756 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2obe s ILE 756 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2obe s ILE 756 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2obe n GLY 757 N 3.79 0.77 0.11 6.18 0.00 -1.24 -2.50 105.19 112.29 2obe n GLY 757 Ca -0.16 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2obe n GLY 757 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2obe n TYR 758 N 0.00 0.93 -2.48 1.61 4.01 -1.26 -3.75 117.16 116.22 2obe n TYR 758 Ca 0.00 0.27 -0.03 0.00 -0.16 0.00 0.00 57.90 57.98 2obe n TYR 758 Cb 0.00 -0.95 0.05 0.00 -0.31 0.00 0.00 39.34 38.14 2obe n TYR 758 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2obe n GLN 759 N -2.26 1.68 0.00 -0.72 6.02 -1.26 -5.08 117.38 115.76 2obe n GLN 759 Ca 0.05 -3.26 0.00 0.00 -0.01 0.00 0.00 57.00 53.78 2obe n GLN 759 Cb 0.42 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.32 2obe n GLN 759 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2obe n GLY 760 N -0.41 2.30 3.84 1.08 0.00 -1.25 -5.01 105.19 105.74 2obe n GLY 760 Ca 0.15 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 2obe n GLY 760 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2obe s PHE 761 N -2.31 3.72 0.26 1.61 0.40 -1.26 -3.72 117.98 116.68 2obe s PHE 761 Ca 0.00 0.94 -0.22 0.00 -0.60 0.00 0.00 56.93 57.06 2obe s PHE 761 Cb 0.00 -2.25 0.03 0.00 0.51 0.00 0.00 43.02 41.31 2obe s PHE 761 CO 0.00 0.66 0.75 1.52 0.70 0.00 0.00 175.22 178.85 2obe s TYR 762 N -1.07 -0.18 0.05 0.36 -0.85 -1.26 -5.11 117.35 109.29 2obe s TYR 762 Ca 0.23 -0.26 -0.31 0.00 -0.52 0.00 0.00 57.07 56.21 2obe s TYR 762 Cb -0.16 0.70 -0.07 0.00 0.38 0.00 0.00 41.96 42.81 2obe s TYR 762 CO 0.12 -1.18 1.49 0.08 -1.52 0.00 0.00 175.55 174.54 2obe s VAL 763 N -3.82 3.36 0.77 -3.49 1.01 -1.26 -5.00 120.40 111.96 2obe s VAL 763 Ca 0.11 0.83 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2obe s VAL 763 Cb -0.05 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.85 2obe s VAL 763 CO 0.06 0.01 1.11 -2.16 0.00 0.00 0.00 175.10 174.13 2obe s PRO 764 N 2.21 2.18 0.25 2.72 0.04 -1.26 -4.94 135.00 136.21 2obe s PRO 764 Ca 0.68 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 2obe s PRO 764 Cb -0.36 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 2obe s PRO 764 CO 0.29 -1.72 1.44 0.39 0.04 0.00 0.00 177.00 177.44 2obe n GLU 765 N -3.33 2.18 -0.34 4.56 1.02 -1.26 -4.86 120.64 118.61 2obe n GLU 765 Ca 0.10 0.77 0.14 0.00 -0.02 0.00 0.00 57.16 58.16 2obe n GLU 765 Cb 0.52 -2.45 0.36 0.00 -0.02 0.00 0.00 31.44 29.85 2obe n GLU 765 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2obe h GLY 766 N 4.27 1.63 2.00 0.62 0.00 -1.92 -0.96 103.07 108.72 2obe h GLY 766 Ca -0.45 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2obe h GLY 766 CO 0.76 -0.06 0.00 1.58 0.00 0.00 0.00 176.54 178.82 2obe n TYR 767 N -4.72 0.36 1.31 5.60 4.11 -1.26 -1.78 117.16 120.78 2obe n TYR 767 Ca 0.23 0.12 0.13 0.00 -0.00 0.00 0.00 57.90 58.38 2obe n TYR 767 Cb 0.61 -0.69 0.36 0.00 -0.00 0.00 0.00 39.34 39.62 2obe n TYR 767 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2obe n LYS 768 N -1.80 1.79 -3.72 -3.48 5.02 -0.38 -4.69 118.16 110.90 2obe n LYS 768 Ca 0.05 -1.23 -0.28 0.00 -2.02 0.00 0.00 58.31 54.84 2obe n LYS 768 Cb 0.32 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 2obe n LYS 768 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2obe n ASP 769 N 0.47 2.18 -0.82 4.39 2.03 -0.74 -4.95 116.55 119.11 2obe n ASP 769 Ca 0.17 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.45 2obe n ASP 769 Cb 0.43 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 2obe n ASP 769 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2obe n ARG 770 N 2.05 2.25 -0.11 -0.67 1.74 -1.26 -4.81 116.66 115.84 2obe n ARG 770 Ca 0.23 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.35 2obe n ARG 770 Cb 0.39 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 32.19 2obe n ARG 770 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2obe h MET 771 N 0.00 0.72 -0.42 5.56 1.85 -1.95 -1.92 114.93 118.77 2obe h MET 771 Ca 0.00 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 59.02 2obe h MET 771 Cb 0.00 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 31.85 2obe h MET 771 CO 0.00 0.47 0.03 0.66 -0.40 0.00 0.00 176.91 177.67 2obe n TYR 772 N -4.46 1.49 -2.66 1.39 4.01 -1.26 -4.87 117.16 110.80 2obe n TYR 772 Ca 0.07 -0.90 -0.27 0.00 -0.16 0.00 0.00 57.90 56.64 2obe n TYR 772 Cb 0.11 -0.43 0.01 0.00 -0.31 0.00 0.00 39.34 38.72 2obe n TYR 772 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2obe s SER 773 N -1.50 6.06 0.04 7.72 0.01 -0.72 -4.35 113.70 120.95 2obe s SER 773 Ca 0.48 0.78 -0.31 0.00 1.31 0.00 0.00 55.95 58.21 2obe s SER 773 Cb 0.38 -2.03 -0.18 0.00 0.21 0.00 0.00 66.02 64.40 2obe s SER 773 CO 0.11 -0.69 1.37 0.15 0.41 0.00 0.00 173.24 174.59 2obe h PHE 774 N 0.18 -0.94 -0.79 2.43 3.57 -1.93 -3.21 116.94 116.25 2obe h PHE 774 Ca -0.47 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2obe h PHE 774 Cb 1.22 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 2obe h PHE 774 CO 0.54 -0.57 0.44 0.35 -2.23 0.00 0.00 178.31 176.84 2obe h PHE 775 N -1.17 1.07 -0.56 0.41 3.57 -1.95 -1.61 116.94 116.70 2obe h PHE 775 Ca -0.10 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.47 2obe h PHE 775 Cb 0.80 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2obe h PHE 775 CO -0.00 0.74 0.38 -0.09 -2.23 0.00 0.00 178.31 177.10 2obe h ARG 776 N 1.09 0.37 -0.00 1.11 9.65 -1.86 -2.80 114.38 121.94 2obe h ARG 776 Ca 0.28 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 2obe h ARG 776 Cb 0.01 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2obe h ARG 776 CO -0.05 0.25 -0.89 0.09 2.80 0.00 0.00 179.97 182.17 2obe n ASN 777 N -4.47 1.07 -4.64 -3.80 3.02 -0.82 -4.95 115.26 100.67 2obe n ASN 777 Ca 0.09 -1.04 -0.43 0.00 -0.03 0.00 0.00 54.58 53.18 2obe n ASN 777 Cb 0.36 0.94 -0.02 0.00 -0.61 0.00 0.00 39.78 40.44 2obe n ASN 777 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2obe s PHE 778 N -2.83 2.37 -0.50 3.10 5.36 -0.67 -4.10 117.98 120.71 2obe s PHE 778 Ca 0.09 0.65 0.03 0.00 -0.96 0.00 0.00 56.93 56.74 2obe s PHE 778 Cb 0.15 -3.85 0.15 0.00 -0.34 0.00 0.00 43.02 39.14 2obe s PHE 778 CO 0.79 -2.57 0.32 -0.65 -1.46 0.00 0.00 175.22 171.65 2obe s GLN 779 N 4.20 1.50 0.50 10.12 -1.52 -0.01 -5.01 119.66 129.44 2obe s GLN 779 Ca 0.65 -2.36 -0.20 0.00 -1.95 0.00 0.00 55.36 51.50 2obe s GLN 779 Cb -0.24 -2.41 -0.08 0.00 -0.22 0.00 0.00 33.01 30.06 2obe s GLN 779 CO 0.25 -1.24 1.06 -1.25 -0.25 0.00 0.00 175.29 173.86 2obe s PRO 780 N -0.15 3.70 -0.06 2.91 0.04 -1.26 -0.86 135.00 139.31 2obe s PRO 780 Ca 0.23 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2obe s PRO 780 Cb -0.13 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.38 2obe s PRO 780 CO -0.08 -0.53 0.65 0.00 0.04 0.00 0.00 177.00 177.08 2obe s MET 781 N -3.22 1.01 0.09 4.56 0.23 -0.19 -4.96 119.30 116.82 2obe s MET 781 Ca 0.68 0.25 0.01 0.00 -1.03 0.00 0.00 55.69 55.60 2obe s MET 781 Cb -0.18 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 33.55 2obe s MET 781 CO 0.22 -0.31 -0.04 -1.12 -2.03 0.00 0.00 175.02 171.74 2obe s SER 782 N -1.14 0.85 0.15 -1.18 0.01 -1.26 -1.40 113.70 109.72 2obe s SER 782 Ca -0.11 -1.03 -0.17 0.00 1.31 0.00 0.00 55.95 55.95 2obe s SER 782 Cb -0.01 0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.41 2obe s SER 782 CO 0.09 -0.54 0.44 0.00 0.41 0.00 0.00 173.24 173.64 2obe s ARG 783 N -3.89 1.17 0.11 12.44 1.70 -0.45 -4.51 118.95 125.52 2obe s ARG 783 Ca 0.12 -0.74 0.03 0.00 -0.47 0.00 0.00 55.73 54.67 2obe s ARG 783 Cb 0.06 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2obe s ARG 783 CO -0.05 -0.47 0.16 -0.65 -1.08 0.00 0.00 175.30 173.20 2obe s GLN 784 N -3.82 3.10 0.11 3.89 1.11 -1.26 -0.86 119.66 121.92 2obe s GLN 784 Ca 0.05 -0.67 -0.02 0.00 0.01 0.00 0.00 55.36 54.73 2obe s GLN 784 Cb 0.01 -2.81 -0.04 0.00 -1.01 0.00 0.00 33.01 29.16 2obe s GLN 784 CO -0.09 0.55 0.05 0.14 0.01 0.00 0.00 175.29 175.95 2obe s VAL 785 N -1.57 0.14 0.41 1.09 -7.23 -0.67 -4.99 120.40 107.59 2obe s VAL 785 Ca 0.32 -1.80 -0.27 0.00 -1.81 0.00 0.00 61.98 58.42 2obe s VAL 785 Cb -0.12 -1.83 -0.10 0.00 0.56 0.00 0.00 36.38 34.90 2obe s VAL 785 CO 0.25 -0.63 1.44 0.55 -0.31 0.00 0.00 175.10 176.41 2obe n VAL 786 N -0.04 2.38 -2.72 1.32 3.14 -1.26 -1.11 118.33 120.05 2obe n VAL 786 Ca -0.09 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.37 2obe n VAL 786 Cb 0.63 -1.88 -0.03 0.00 -1.06 0.00 0.00 33.84 31.49 2obe n VAL 786 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2obe s ASP 787 N -0.31 6.25 0.47 6.55 -1.08 0.27 -4.57 116.67 124.24 2obe s ASP 787 Ca 0.57 -0.94 0.32 0.00 -0.52 0.00 0.00 52.55 51.98 2obe s ASP 787 Cb -0.47 -2.49 1.59 0.00 -1.46 0.00 0.00 42.92 40.09 2obe s ASP 787 CO 0.61 -1.56 1.96 -0.33 0.52 0.00 0.00 175.17 176.37 2obe h GLU 788 N 9.70 0.00 0.04 4.34 5.08 -1.90 0.20 114.58 132.03 2obe h GLU 788 Ca -0.19 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.87 2obe h GLU 788 Cb 1.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2obe h GLU 788 CO 1.24 0.00 -1.62 0.28 -1.00 0.00 0.00 179.01 177.91 2obe n VAL 789 N -2.68 1.62 0.45 3.13 0.31 -1.26 -4.64 118.33 115.27 2obe n VAL 789 Ca -0.01 -0.28 0.07 0.00 -0.01 0.00 0.00 64.34 64.11 2obe n VAL 789 Cb 0.13 -1.91 -0.10 0.00 -0.91 0.00 0.00 33.84 31.05 2obe n VAL 789 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2obe n ASN 790 N -4.07 0.98 -4.60 4.52 4.13 -1.10 -4.79 115.26 110.32 2obe n ASN 790 Ca -0.34 -0.55 -0.43 0.00 1.68 0.00 0.00 54.58 54.94 2obe n ASN 790 Cb 0.83 1.25 -0.02 0.00 -1.54 0.00 0.00 39.78 40.29 2obe n ASN 790 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2obe s TYR 791 N -2.64 2.18 0.52 3.10 5.04 0.67 -4.87 117.35 121.35 2obe s TYR 791 Ca 0.02 0.65 0.18 0.00 -2.44 0.00 0.00 57.07 55.48 2obe s TYR 791 Cb 0.11 -4.20 1.33 0.00 0.35 0.00 0.00 41.96 39.55 2obe s TYR 791 CO 0.62 -2.39 2.15 1.57 -1.34 0.00 0.00 175.55 176.15 2obe h LYS 792 N 11.38 0.00 -0.54 4.97 2.10 -1.87 -1.78 116.57 130.83 2obe h LYS 792 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2obe h LYS 792 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2obe h LYS 792 CO 1.06 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 178.28 2obe n ASP 793 N -4.37 2.94 -4.76 7.07 8.00 -1.26 -4.98 116.55 119.19 2obe n ASP 793 Ca -0.03 -2.08 -0.41 0.00 0.71 0.00 0.00 54.79 52.98 2obe n ASP 793 Cb 0.11 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.82 2obe n ASP 793 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2obe n TYR 794 N 0.94 2.89 -4.34 1.24 9.36 -0.67 -5.00 117.16 121.58 2obe n TYR 794 Ca 0.17 0.36 -0.23 0.00 3.32 0.00 0.00 57.90 61.52 2obe n TYR 794 Cb 0.49 -2.56 -0.17 0.00 -0.63 0.00 0.00 39.34 36.48 2obe n TYR 794 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2obe s GLN 795 N -1.34 1.35 -1.27 2.98 -1.52 -1.26 -5.07 119.66 113.53 2obe s GLN 795 Ca 0.58 -0.28 -0.16 0.00 -1.95 0.00 0.00 55.36 53.56 2obe s GLN 795 Cb -0.49 -1.22 0.11 0.00 -0.22 0.00 0.00 33.01 31.19 2obe s GLN 795 CO 0.57 -0.05 1.64 0.00 -0.25 0.00 0.00 175.29 177.19 2obe n ALA 796 N 4.06 3.79 -2.58 6.09 0.00 -1.26 -4.94 120.51 125.67 2obe n ALA 796 Ca -0.22 -4.02 -0.42 0.00 0.00 0.00 0.00 53.44 48.78 2obe n ALA 796 Cb 0.51 -3.37 -0.05 0.00 0.00 0.00 0.00 19.45 16.54 2obe n ALA 796 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2obe s VAL 797 N 3.02 4.77 0.85 0.00 1.01 -1.26 -5.05 120.40 123.74 2obe s VAL 797 Ca 0.49 0.82 -0.12 0.00 0.00 0.00 0.00 61.98 63.17 2obe s VAL 797 Cb 0.02 -4.18 0.10 0.00 0.00 0.00 0.00 36.38 32.32 2obe s VAL 797 CO 0.04 -0.40 1.12 0.42 0.00 0.00 0.00 175.10 176.28 2obe s THR 798 N 3.01 2.51 0.22 3.92 -4.23 -1.26 -4.78 115.64 115.03 2obe s THR 798 Ca 0.30 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 60.89 2obe s THR 798 Cb -0.13 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 70.98 2obe s THR 798 CO 0.16 -0.22 1.67 0.25 -0.54 0.00 0.00 174.62 175.95 2obe h LEU 799 N -1.27 -0.16 -2.20 4.79 5.85 -1.96 -0.23 115.31 120.12 2obe h LEU 799 Ca -0.49 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2obe h LEU 799 Cb 1.30 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2obe h LEU 799 CO 0.61 -0.08 0.14 0.00 -0.34 0.00 0.00 178.44 178.77 2obe h ALA 800 N 1.58 1.88 -0.30 1.25 0.00 -2.04 -2.39 119.26 119.24 2obe h ALA 800 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2obe h ALA 800 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2obe h ALA 800 CO -0.52 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.17 2obe n TYR 801 N -4.04 0.39 -2.72 0.00 4.02 -0.12 -4.95 117.16 109.74 2obe n TYR 801 Ca 0.01 -0.26 -0.33 0.00 -0.01 0.00 0.00 57.90 57.32 2obe n TYR 801 Cb 0.26 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 2obe n TYR 801 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2obe s GLN 802 N -1.25 4.10 -0.04 -0.72 -0.21 -0.90 -4.93 119.66 115.71 2obe s GLN 802 Ca 0.30 0.99 -0.04 0.00 0.02 0.00 0.00 55.36 56.63 2obe s GLN 802 Cb 0.17 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 32.00 2obe s GLN 802 CO 0.24 -0.09 0.12 -3.38 -2.12 0.00 0.00 175.29 170.06 2obe s HIS 803 N -2.31 -0.13 -0.28 0.91 -3.43 -1.26 -5.03 115.29 103.76 2obe s HIS 803 Ca 0.60 0.32 -0.15 0.00 -0.80 0.00 0.00 55.06 55.03 2obe s HIS 803 Cb -0.09 0.04 0.10 0.00 -1.43 0.00 0.00 32.58 31.19 2obe s HIS 803 CO 0.20 -0.07 0.74 1.21 -2.00 0.00 0.00 174.74 174.83 2obe s ASN 804 N 0.10 -0.88 -1.65 7.38 3.84 -1.26 -1.00 114.94 121.46 2obe s ASN 804 Ca -0.00 1.38 0.00 0.00 0.21 0.00 0.00 52.86 54.45 2obe s ASN 804 Cb -0.01 1.46 0.00 0.00 -0.55 0.00 0.00 41.25 42.15 2obe s ASN 804 CO -0.00 -0.21 0.00 0.59 -2.79 0.00 0.00 177.10 174.68 2obe n ASN 805 N 4.35 -5.04 -4.57 -4.21 3.02 -1.26 -4.93 115.26 102.61 2obe n ASN 805 Ca -0.19 0.23 -0.50 0.00 -0.03 0.00 0.00 54.58 54.09 2obe n ASN 805 Cb 0.58 -4.08 -0.04 0.00 -0.61 0.00 0.00 39.78 35.62 2obe n ASN 805 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2obe n SER 806 N -0.98 1.19 0.00 6.41 3.41 -1.26 -1.04 113.62 121.36 2obe n SER 806 Ca -0.18 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 2obe n SER 806 Cb 0.60 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2obe n SER 806 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2obe n GLY 807 N 2.03 3.12 0.02 5.00 0.00 0.79 -3.41 105.19 112.73 2obe n GLY 807 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 2obe n GLY 807 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2obe n PHE 808 N -0.89 0.00 -4.21 1.61 3.72 -0.20 -4.26 117.46 113.22 2obe n PHE 808 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2obe n PHE 808 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 2obe n PHE 808 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2obe s VAL 809 N -1.20 0.44 0.50 -4.37 -7.23 -1.09 -4.68 120.40 102.77 2obe s VAL 809 Ca 0.02 -1.95 -0.19 0.00 -1.81 0.00 0.00 61.98 58.04 2obe s VAL 809 Cb 0.03 -2.12 -0.08 0.00 0.56 0.00 0.00 36.38 34.76 2obe s VAL 809 CO 0.12 -0.44 1.01 -0.83 -0.31 0.00 0.00 175.10 174.65 2obe s GLY 810 N -3.13 2.34 -0.41 2.32 0.00 -1.21 -1.18 107.32 106.04 2obe s GLY 810 Ca 0.25 0.44 -0.24 0.00 0.00 0.00 0.00 44.72 45.18 2obe s GLY 810 CO 0.04 0.74 0.82 -0.47 0.00 0.00 0.00 173.10 174.23 2obe s TYR 811 N -2.22 3.04 -1.99 1.90 6.04 -1.26 -4.05 117.35 118.80 2obe s TYR 811 Ca 0.64 0.40 0.00 0.00 0.04 0.00 0.00 57.07 58.15 2obe s TYR 811 Cb -0.13 -3.60 0.00 0.00 -1.04 0.00 0.00 41.96 37.19 2obe s TYR 811 CO 0.23 -0.89 0.00 1.28 -1.54 0.00 0.00 175.55 174.63 2obe n LEU 812 N 6.67 -1.73 -3.48 6.97 4.77 -1.26 -4.93 117.00 124.01 2obe n LEU 812 Ca 0.03 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2obe n LEU 812 Cb 0.48 -2.90 -0.03 0.00 -2.33 0.00 0.00 43.42 38.65 2obe n LEU 812 CO 0.57 -0.65 0.55 0.00 -1.33 0.00 0.00 177.39 176.53 2obe s ALA 813 N -2.90 -1.75 -0.19 -1.18 0.00 -1.26 -4.17 121.76 110.32 2obe s ALA 813 Ca 0.00 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 2obe s ALA 813 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2obe s ALA 813 CO 0.00 -0.62 2.59 -0.35 0.00 0.00 0.00 175.76 177.38 2obe n PRO 814 N 0.01 1.78 -2.05 0.00 -0.04 -1.26 -4.22 135.00 129.22 2obe n PRO 814 Ca -0.14 -1.19 -0.05 0.00 -0.04 0.00 0.00 63.50 62.09 2obe n PRO 814 Cb 0.62 -1.67 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2obe n PRO 814 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2obe n THR 815 N 1.31 0.00 -1.69 0.52 -2.24 -1.26 -5.01 114.28 105.90 2obe n THR 815 Ca 0.30 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2obe n THR 815 Cb 0.64 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2obe n THR 815 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2obe n MET 816 N -0.55 1.97 -1.60 -0.78 1.56 -1.26 -3.30 117.12 113.16 2obe n MET 816 Ca -0.01 0.70 -0.39 0.00 -0.27 0.00 0.00 57.70 57.73 2obe n MET 816 Cb 0.10 -2.31 0.04 0.00 2.15 0.00 0.00 33.22 33.20 2obe n MET 816 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 175.97 178.13 2obe n ARG 817 N 0.34 0.99 -3.94 2.12 -4.01 -1.26 -3.79 116.66 107.11 2obe n ARG 817 Ca 0.06 0.37 -0.10 0.00 -1.04 0.00 0.00 57.85 57.14 2obe n ARG 817 Cb 0.37 -2.09 -0.10 0.00 -3.04 0.00 0.00 32.46 27.60 2obe n ARG 817 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 2obe s GLN 818 N -2.50 0.40 0.00 2.89 -0.21 -0.33 -4.82 119.66 115.10 2obe s GLN 818 Ca 0.72 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 55.53 2obe s GLN 818 Cb -0.45 0.16 0.00 0.00 1.00 0.00 0.00 33.01 33.71 2obe s GLN 818 CO 0.50 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 2obe n GLY 819 N 1.44 -0.08 3.08 3.09 0.00 -1.26 -0.15 105.19 111.31 2obe n GLY 819 Ca -0.23 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.46 2obe n GLY 819 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2obe s GLN 820 N 0.00 0.64 0.06 1.61 -2.07 -1.26 -4.25 119.66 114.39 2obe s GLN 820 Ca 0.00 -0.72 -0.35 0.00 -1.82 0.00 0.00 55.36 52.47 2obe s GLN 820 Cb 0.00 -0.53 -0.14 0.00 -1.09 0.00 0.00 33.01 31.25 2obe s GLN 820 CO 0.00 0.12 1.60 -2.30 -1.32 0.00 0.00 175.29 173.39 2obe n PRO 821 N 1.70 1.86 -3.55 9.60 -0.02 -1.22 -3.62 135.00 139.76 2obe n PRO 821 Ca -0.20 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.82 2obe n PRO 821 Cb 0.55 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2obe n PRO 821 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2obe s TYR 822 N 1.66 -0.49 0.32 6.00 5.04 -1.26 -5.04 117.35 123.58 2obe s TYR 822 Ca 0.84 0.79 -0.29 0.00 -2.44 0.00 0.00 57.07 55.97 2obe s TYR 822 Cb -0.77 0.44 -0.12 0.00 0.35 0.00 0.00 41.96 41.86 2obe s TYR 822 CO 0.45 -0.48 1.51 -2.30 -1.34 0.00 0.00 175.55 173.39 2obe n PRO 823 N 0.71 2.55 -2.01 4.97 -0.02 -1.26 -4.76 135.00 135.18 2obe n PRO 823 Ca -0.14 0.90 -0.36 0.00 -2.02 0.00 0.00 63.50 61.89 2obe n PRO 823 Cb 0.58 -2.63 0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2obe n PRO 823 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obe s ALA 824 N -0.49 2.54 -1.18 3.55 0.00 -1.26 -4.91 121.76 120.02 2obe s ALA 824 Ca 0.60 1.00 0.11 0.00 0.00 0.00 0.00 51.96 53.67 2obe s ALA 824 Cb -0.51 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.34 2obe s ALA 824 CO 0.55 -1.16 1.03 0.27 0.00 0.00 0.00 175.76 176.45 2obe n ASN 825 N -1.61 2.38 -3.59 0.00 0.23 -0.17 -5.00 115.26 107.50 2obe n ASN 825 Ca 0.14 -1.70 -0.12 0.00 -0.53 0.00 0.00 54.58 52.37 2obe n ASN 825 Cb 0.50 -0.10 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 2obe n ASN 825 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2obe s TYR 826 N -0.96 -0.47 0.52 -2.53 5.04 -1.25 -4.74 117.35 112.96 2obe s TYR 826 Ca 0.18 0.94 -0.13 0.00 -2.44 0.00 0.00 57.07 55.61 2obe s TYR 826 Cb 0.10 0.41 -0.06 0.00 0.35 0.00 0.00 41.96 42.76 2obe s TYR 826 CO 0.15 -0.35 0.94 -1.25 -1.34 0.00 0.00 175.55 173.70 2obe s PRO 827 N -0.65 3.78 0.32 4.97 0.04 -1.26 -4.69 135.00 137.50 2obe s PRO 827 Ca -0.02 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 61.47 2obe s PRO 827 Cb -0.02 -2.19 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 2obe s PRO 827 CO 0.01 -0.31 1.35 0.66 0.04 0.00 0.00 177.00 178.74 2obe n TYR 828 N -1.95 2.33 -2.48 0.56 4.01 -1.26 -4.96 117.16 113.40 2obe n TYR 828 Ca 0.05 0.50 -0.41 0.00 -0.16 0.00 0.00 57.90 57.88 2obe n TYR 828 Cb 0.54 -2.44 -0.04 0.00 -0.31 0.00 0.00 39.34 37.09 2obe n TYR 828 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2obe s PRO 829 N -1.46 4.59 0.00 -0.72 0.04 -1.26 -4.90 135.00 131.29 2obe s PRO 829 Ca 0.59 1.77 0.19 0.00 0.04 0.00 0.00 61.00 63.59 2obe s PRO 829 Cb -0.58 -3.25 0.19 0.00 0.04 0.00 0.00 34.50 30.91 2obe s PRO 829 CO 0.59 0.09 1.15 1.28 0.04 0.00 0.00 177.00 180.15 2obe n LEU 830 N 2.05 2.72 -4.33 -3.56 4.77 -1.26 -0.99 117.00 116.40 2obe n LEU 830 Ca 0.02 -1.11 -0.17 0.00 -0.03 0.00 0.00 56.01 54.72 2obe n LEU 830 Cb 0.45 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2obe n LEU 830 CO 0.54 0.50 -0.28 0.27 -1.33 0.00 0.00 177.39 177.09 2obe s ILE 831 N -1.55 0.77 0.00 -0.08 -4.36 -1.26 -4.75 121.20 109.96 2obe s ILE 831 Ca 0.25 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 2obe s ILE 831 Cb 0.17 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2obe s ILE 831 CO 0.25 -0.13 0.00 0.61 0.24 0.00 0.00 174.94 175.91 2obe n GLY 832 N -0.46 -3.02 0.25 6.27 0.00 -1.26 -3.24 105.19 103.73 2obe n GLY 832 Ca -0.02 -1.78 0.17 0.00 0.00 0.00 0.00 46.02 44.39 2obe n GLY 832 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2obe h LYS 833 N 0.00 0.00 0.00 1.61 2.10 -2.02 -2.82 116.57 115.45 2obe h LYS 833 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2obe h LYS 833 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2obe h LYS 833 CO 0.00 0.00 -0.43 -1.13 -2.00 0.00 0.00 179.45 175.89 2obe n SER 834 N -2.78 1.80 -4.55 7.07 3.41 -1.26 -5.06 113.62 112.24 2obe n SER 834 Ca -0.01 -3.77 -0.52 0.00 -0.26 0.00 0.00 58.87 54.32 2obe n SER 834 Cb 0.16 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 2obe n SER 834 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2obe n ALA 835 N -1.15 -1.56 -1.68 7.33 0.00 -1.07 -4.86 120.51 117.51 2obe n ALA 835 Ca 0.18 0.50 -0.31 0.00 0.00 0.00 0.00 53.44 53.82 2obe n ALA 835 Cb 0.69 -1.95 0.04 0.00 0.00 0.00 0.00 19.45 18.22 2obe n ALA 835 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2obe s VAL 836 N -0.04 4.22 0.13 0.00 -7.23 -0.16 -4.94 120.40 112.38 2obe s VAL 836 Ca 0.79 0.72 -0.34 0.00 -1.81 0.00 0.00 61.98 61.34 2obe s VAL 836 Cb -0.97 -3.56 -0.14 0.00 0.56 0.00 0.00 36.38 32.28 2obe s VAL 836 CO 0.52 -0.94 1.58 0.41 -0.31 0.00 0.00 175.10 176.36 2obe n THR 837 N -3.01 0.05 -4.41 5.32 -1.04 -1.26 -4.90 114.28 105.03 2obe n THR 837 Ca 0.07 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.87 2obe n THR 837 Cb 0.54 -1.50 -0.10 0.00 -1.82 0.00 0.00 70.33 67.45 2obe n THR 837 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2obe s SER 838 N 1.13 2.02 0.20 8.00 1.04 -1.26 -0.57 113.70 124.26 2obe s SER 838 Ca 0.80 -1.45 0.05 0.00 0.48 0.00 0.00 55.95 55.84 2obe s SER 838 Cb -0.70 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 2obe s SER 838 CO 0.40 -0.73 -0.08 0.68 0.98 0.00 0.00 173.24 174.49 2obe s VAL 839 N -3.45 1.33 -0.06 5.02 -7.23 -0.26 -4.67 120.40 111.09 2obe s VAL 839 Ca 0.35 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 2obe s VAL 839 Cb 0.07 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 2obe s VAL 839 CO 0.15 -0.55 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.42 2obe s THR 840 N -3.23 3.56 -0.02 5.32 2.01 -1.26 -1.66 115.64 120.36 2obe s THR 840 Ca 0.23 -0.57 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2obe s THR 840 Cb 0.03 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2obe s THR 840 CO 0.06 0.57 -0.20 -1.10 -0.69 0.00 0.00 174.62 173.25 2obe s GLN 841 N -0.87 1.76 0.03 4.92 -0.21 -0.04 -5.00 119.66 120.24 2obe s GLN 841 Ca 0.13 -0.73 -0.00 0.00 0.02 0.00 0.00 55.36 54.78 2obe s GLN 841 Cb -0.11 -1.65 -0.02 0.00 1.00 0.00 0.00 33.01 32.23 2obe s GLN 841 CO 0.02 0.41 -0.03 -1.59 -2.12 0.00 0.00 175.29 171.97 2obe s LYS 842 N -0.38 0.37 0.03 2.91 -2.85 -1.26 -1.34 119.74 117.23 2obe s LYS 842 Ca 0.05 -0.72 -0.03 0.00 -1.00 0.00 0.00 55.97 54.27 2obe s LYS 842 Cb -0.09 0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.80 2obe s LYS 842 CO 0.00 -0.06 0.14 0.36 0.10 0.00 0.00 175.35 175.90 2obe n LYS 843 N 1.33 0.11 -3.75 1.78 2.85 -0.50 -4.42 118.16 115.56 2obe n LYS 843 Ca -0.22 -0.23 -0.10 0.00 -1.05 0.00 0.00 58.31 56.71 2obe n LYS 843 Cb 0.56 0.31 -0.06 0.00 -0.65 0.00 0.00 35.03 35.19 2obe n LYS 843 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2obe s PHE 844 N -5.95 -0.02 0.19 5.58 -0.12 -1.26 -1.03 117.98 115.38 2obe s PHE 844 Ca 0.03 -0.33 0.08 0.00 -0.05 0.00 0.00 56.93 56.66 2obe s PHE 844 Cb -0.00 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.43 2obe s PHE 844 CO 0.01 -0.60 -0.04 -0.51 -0.05 0.00 0.00 175.22 174.02 2obe s LEU 845 N -2.76 3.14 -0.45 -1.99 1.43 -0.04 -4.75 118.68 113.26 2obe s LEU 845 Ca 0.03 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 2obe s LEU 845 Cb 0.03 -1.79 0.22 0.00 0.03 0.00 0.00 46.19 44.69 2obe s LEU 845 CO -0.11 0.08 0.67 0.00 0.23 0.00 0.00 176.35 177.23 2obe s ASP 847 N -0.83 3.61 0.00 0.00 -0.00 -1.26 -4.05 116.67 114.14 2obe s ASP 847 Ca 0.33 0.90 0.00 0.00 -0.00 0.00 0.00 52.55 53.78 2obe s ASP 847 Cb 0.14 -1.44 0.00 0.00 -0.00 0.00 0.00 42.92 41.62 2obe s ASP 847 CO -0.17 -2.48 0.00 0.54 -0.00 0.00 0.00 175.17 173.06 2obe n ARG 848 N -3.71 0.00 -2.34 8.23 1.74 0.13 -4.78 116.66 115.93 2obe n ARG 848 Ca 0.07 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.90 2obe n ARG 848 Cb 0.60 -1.18 0.08 0.00 -1.02 0.00 0.00 32.46 30.94 2obe n ARG 848 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2obe s VAL 849 N -0.28 2.30 0.01 1.55 -7.23 -1.26 -4.58 120.40 110.92 2obe s VAL 849 Ca 0.00 -0.39 0.05 0.00 -1.81 0.00 0.00 61.98 59.83 2obe s VAL 849 Cb 0.00 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2obe s VAL 849 CO 0.00 0.00 -0.13 -0.04 -0.31 0.00 0.00 175.10 174.62 2obe s MET 850 N -5.19 2.33 0.45 4.82 -1.94 -1.26 -4.78 119.30 113.72 2obe s MET 850 Ca 0.62 -0.83 -0.24 0.00 -1.71 0.00 0.00 55.69 53.53 2obe s MET 850 Cb -0.09 -2.34 -0.08 0.00 2.01 0.00 0.00 34.83 34.34 2obe s MET 850 CO 0.44 0.58 1.24 -1.58 -0.01 0.00 0.00 175.02 175.68 2obe s TRP 851 N -0.92 2.80 -0.06 -0.03 0.23 -0.20 -4.76 118.94 115.99 2obe s TRP 851 Ca 0.15 1.48 0.03 0.00 -2.03 0.00 0.00 56.10 55.73 2obe s TRP 851 Cb -0.11 -3.53 0.01 0.00 0.03 0.00 0.00 33.47 29.86 2obe s TRP 851 CO 0.05 -1.86 -0.15 1.03 0.96 0.00 0.00 176.95 176.98 2obe s ARG 852 N -2.52 1.85 -0.31 4.98 1.81 -1.26 -1.29 118.95 122.21 2obe s ARG 852 Ca 0.62 -0.53 0.01 0.00 -1.72 0.00 0.00 55.73 54.10 2obe s ARG 852 Cb -0.34 -1.54 0.10 0.00 -0.45 0.00 0.00 34.95 32.72 2obe s ARG 852 CO 0.42 0.13 0.07 0.42 -0.68 0.00 0.00 175.30 175.65 2obe s ILE 853 N 0.38 1.41 0.26 1.52 1.01 0.28 -4.72 121.20 121.34 2obe s ILE 853 Ca -0.11 -1.69 -0.29 0.00 0.00 0.00 0.00 60.65 58.56 2obe s ILE 853 Cb -0.14 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 2obe s ILE 853 CO 0.04 -0.58 1.17 -2.84 0.00 0.00 0.00 174.94 172.72 2obe s PRO 854 N 1.35 4.54 -1.34 2.79 0.02 -1.26 0.20 135.00 141.31 2obe s PRO 854 Ca 0.08 1.90 -0.11 0.00 0.02 0.00 0.00 61.00 62.89 2obe s PRO 854 Cb -0.18 -3.19 0.12 0.00 0.02 0.00 0.00 34.50 31.28 2obe s PRO 854 CO -0.17 0.05 1.98 0.34 -0.33 0.00 0.00 177.00 178.86 2obe n PHE 855 N 1.55 3.23 -4.21 6.54 7.35 0.62 -4.75 117.46 127.79 2obe n PHE 855 Ca 0.01 -2.87 -0.19 0.00 -0.76 0.00 0.00 57.45 53.64 2obe n PHE 855 Cb 0.44 -2.17 -0.16 0.00 0.35 0.00 0.00 39.48 37.94 2obe n PHE 855 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2obe s SER 856 N 1.77 0.89 0.54 -2.13 0.15 -1.26 -4.11 113.70 109.55 2obe s SER 856 Ca 0.42 -0.13 0.26 0.00 0.70 0.00 0.00 55.95 57.20 2obe s SER 856 Cb 0.11 -0.31 1.44 0.00 -1.71 0.00 0.00 66.02 65.54 2obe s SER 856 CO -0.03 0.00 2.01 0.77 1.20 0.00 0.00 173.24 177.20 2obe h SER 857 N 6.68 0.00 0.00 5.45 4.64 -1.91 -0.36 113.55 128.05 2obe h SER 857 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2obe h SER 857 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2obe h SER 857 CO 0.49 0.00 -0.01 -0.46 -0.87 0.00 0.00 176.83 175.98 2obe n ASN 858 N -4.24 2.13 0.00 4.97 0.23 -1.26 -4.98 115.26 112.11 2obe n ASN 858 Ca 0.08 -2.53 0.00 0.00 -0.53 0.00 0.00 54.58 51.59 2obe n ASN 858 Cb 0.54 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2obe n ASN 858 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2obe n PHE 859 N -0.96 0.00 -2.57 -2.53 3.01 -0.15 -5.00 117.46 109.26 2obe n PHE 859 Ca 0.08 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.23 2obe n PHE 859 Cb 0.45 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.34 2obe n PHE 859 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2obe s MET 860 N -0.13 3.86 -0.52 -1.08 -1.94 -1.26 -3.95 119.30 114.27 2obe s MET 860 Ca 0.00 0.73 -0.25 0.00 -1.71 0.00 0.00 55.69 54.46 2obe s MET 860 Cb 0.00 -2.25 0.04 0.00 2.01 0.00 0.00 34.83 34.63 2obe s MET 860 CO 0.00 -0.18 0.95 -1.12 -0.01 0.00 0.00 175.02 174.66 2obe s SER 861 N -3.17 6.40 -0.03 3.03 0.01 -1.26 -4.80 113.70 113.88 2obe s SER 861 Ca 0.55 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.69 2obe s SER 861 Cb -0.10 -2.45 0.06 0.00 0.21 0.00 0.00 66.02 63.74 2obe s SER 861 CO 0.32 -1.18 0.99 0.23 0.41 0.00 0.00 173.24 174.01 2obe n MET 862 N 7.42 2.37 0.00 12.44 2.81 -1.26 -5.02 117.12 135.89 2obe n MET 862 Ca 0.04 -1.63 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 2obe n MET 862 Cb 0.48 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 2obe n MET 862 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2obe n GLY 863 N -0.64 4.09 0.34 3.03 0.00 -1.26 -5.00 105.19 105.76 2obe n GLY 863 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.59 2obe n GLY 863 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obe h ALA 864 N 0.00 1.27 -1.62 4.61 0.00 -1.99 -3.30 119.26 118.23 2obe h ALA 864 Ca 0.00 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 2obe h ALA 864 Cb 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 17.79 17.41 2obe h ALA 864 CO 0.00 0.33 0.70 -1.17 0.00 0.00 0.00 179.25 179.11 2obe s LEU 865 N -10.20 3.97 0.84 0.00 2.96 -1.26 -4.88 118.68 110.11 2obe s LEU 865 Ca -0.13 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.03 2obe s LEU 865 Cb 0.19 -2.60 0.10 0.00 0.50 0.00 0.00 46.19 44.38 2obe s LEU 865 CO 0.80 -1.49 1.10 0.42 -1.32 0.00 0.00 176.35 175.86 2obe s THR 866 N 4.49 2.84 0.20 3.68 -4.23 -1.24 -4.85 115.64 116.52 2obe s THR 866 Ca 0.28 0.27 -0.10 0.00 -1.18 0.00 0.00 61.69 60.97 2obe s THR 866 Cb -0.13 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 70.93 2obe s THR 866 CO 0.14 -0.36 1.83 -2.24 -0.54 0.00 0.00 174.62 173.45 2obe h ASP 867 N -1.29 0.91 0.27 3.99 2.03 -1.88 -2.23 116.42 118.22 2obe h ASP 867 Ca -0.48 -0.09 -0.18 0.00 -0.73 0.00 0.00 57.03 55.55 2obe h ASP 867 Cb 1.28 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2obe h ASP 867 CO 0.58 0.74 -0.72 -0.07 -1.03 0.00 0.00 179.24 178.74 2obe h LEU 868 N 1.01 0.45 -1.00 0.15 3.38 -1.93 -1.77 115.31 115.61 2obe h LEU 868 Ca 0.26 -0.29 0.14 0.00 0.09 0.00 0.00 57.88 58.08 2obe h LEU 868 Cb 0.02 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2obe h LEU 868 CO -0.04 1.03 0.63 1.23 0.09 0.00 0.00 178.44 181.37 2obe h GLY 869 N 1.32 1.69 0.84 0.83 0.00 -1.65 -1.90 103.07 104.21 2obe h GLY 869 Ca -0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 2obe h GLY 869 CO 0.12 0.09 -0.36 1.46 0.00 0.00 0.00 176.54 177.85 2obe h GLN 870 N 0.92 0.50 -0.42 4.80 4.20 -1.12 -0.23 115.11 123.77 2obe h GLN 870 Ca 0.52 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.93 2obe h GLN 870 Cb 0.61 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2obe h GLN 870 CO -0.30 0.96 0.28 -0.91 -0.67 0.00 0.00 178.83 178.19 2obe h ASN 871 N 0.12 0.33 0.56 1.46 2.35 -0.95 -1.97 115.58 117.47 2obe h ASN 871 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2obe h ASN 871 Cb 0.97 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2obe h ASN 871 CO 0.08 0.22 0.00 0.23 -1.65 0.00 0.00 177.43 176.31 2obe n MET 872 N -4.48 0.12 0.15 0.81 2.81 -0.75 -1.27 117.12 114.52 2obe n MET 872 Ca 0.05 0.39 0.03 0.00 -1.81 0.00 0.00 57.70 56.36 2obe n MET 872 Cb 0.21 -1.75 0.40 0.00 -0.71 0.00 0.00 33.22 31.37 2obe n MET 872 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2obe h LEU 873 N 0.00 0.14 -2.71 4.03 5.85 -1.46 -2.80 115.31 118.35 2obe h LEU 873 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2obe h LEU 873 Cb 0.28 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2obe h LEU 873 CO 0.00 0.35 0.00 -1.22 -0.34 0.00 0.00 178.44 177.23 2obe n TYR 874 N -4.24 1.40 -2.40 1.25 4.02 -0.40 -4.83 117.16 111.95 2obe n TYR 874 Ca -0.01 -0.49 -0.42 0.00 -0.01 0.00 0.00 57.90 56.96 2obe n TYR 874 Cb 0.30 -0.37 -0.02 0.00 -0.02 0.00 0.00 39.34 39.22 2obe n TYR 874 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2obe s ALA 875 N -2.18 2.97 -0.30 -0.72 0.00 -1.06 -4.86 121.76 115.62 2obe s ALA 875 Ca 0.37 -0.40 0.18 0.00 0.00 0.00 0.00 51.96 52.11 2obe s ALA 875 Cb 0.28 -4.00 1.00 0.00 0.00 0.00 0.00 23.12 20.41 2obe s ALA 875 CO 0.11 -2.58 1.56 0.09 0.00 0.00 0.00 175.76 174.94 2obe n ASN 876 N 8.97 0.48 -4.15 0.00 3.02 -1.26 -4.74 115.26 117.58 2obe n ASN 876 Ca 0.14 0.72 -0.12 0.00 -0.03 0.00 0.00 54.58 55.29 2obe n ASN 876 Cb 0.49 -0.78 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 2obe n ASN 876 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2obe s SER 877 N -3.87 0.23 0.39 6.41 1.04 -1.26 -5.16 113.70 111.47 2obe s SER 877 Ca -0.02 -1.40 -0.24 0.00 0.48 0.00 0.00 55.95 54.77 2obe s SER 877 Cb 0.05 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.47 2obe s SER 877 CO 0.17 -0.86 1.01 0.00 0.98 0.00 0.00 173.24 174.53 2obe s ALA 878 N -4.12 3.11 0.12 5.32 0.00 -1.26 -4.95 121.76 119.97 2obe s ALA 878 Ca 0.39 0.61 0.10 0.00 0.00 0.00 0.00 51.96 53.05 2obe s ALA 878 Cb 0.07 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2obe s ALA 878 CO 0.13 -0.06 -0.24 -1.01 0.00 0.00 0.00 175.76 174.58 2obe s HIS 879 N -1.73 2.05 0.36 0.00 3.76 0.00 -4.74 115.29 115.00 2obe s HIS 879 Ca 0.57 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 55.15 2obe s HIS 879 Cb -0.19 -1.11 -0.00 0.00 1.11 0.00 0.00 32.58 32.38 2obe s HIS 879 CO 0.24 0.28 0.51 0.00 -0.85 0.00 0.00 174.74 174.92 2obe s ALA 880 N -1.14 4.32 -0.03 -1.40 0.00 -1.26 -1.08 121.76 121.18 2obe s ALA 880 Ca 0.11 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2obe s ALA 880 Cb -0.10 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.37 2obe s ALA 880 CO 0.05 -0.12 -0.02 -1.17 0.00 0.00 0.00 175.76 174.50 2obe s LEU 881 N -4.24 1.42 -0.05 0.00 2.96 -0.55 -0.25 118.68 117.97 2obe s LEU 881 Ca 0.48 -0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2obe s LEU 881 Cb -0.10 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.26 2obe s LEU 881 CO 0.32 -0.05 0.00 -1.81 -1.32 0.00 0.00 176.35 173.49 2obe s ASP 882 N 0.72 5.19 0.08 3.68 -0.00 -0.13 0.01 116.67 126.21 2obe s ASP 882 Ca -0.08 0.08 0.06 0.00 -0.00 0.00 0.00 52.55 52.61 2obe s ASP 882 Cb -0.11 -1.42 -0.03 0.00 -0.00 0.00 0.00 42.92 41.36 2obe s ASP 882 CO -0.01 0.34 -0.17 -0.04 -0.00 0.00 0.00 175.17 175.30 2obe s MET 883 N -1.16 0.95 -0.08 8.23 -1.94 -0.54 -1.07 119.30 123.71 2obe s MET 883 Ca 0.16 -0.99 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2obe s MET 883 Cb -0.11 -1.05 0.03 0.00 2.01 0.00 0.00 34.83 35.70 2obe s MET 883 CO 0.06 0.24 -0.02 1.21 -0.01 0.00 0.00 175.02 176.50 2obe s ASN 884 N -1.69 1.65 -0.18 3.03 2.47 -0.65 -0.45 114.94 119.12 2obe s ASN 884 Ca 0.01 -0.13 -0.08 0.00 0.42 0.00 0.00 52.86 53.08 2obe s ASN 884 Cb -0.10 -0.52 -0.04 0.00 -1.45 0.00 0.00 41.25 39.13 2obe s ASN 884 CO 0.03 -0.16 0.10 -0.36 -3.72 0.00 0.00 177.10 172.98 2obe s PHE 885 N 1.82 3.35 -0.21 0.43 0.40 -0.33 -1.25 117.98 122.19 2obe s PHE 885 Ca 0.03 0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.53 2obe s PHE 885 Cb -0.12 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 2obe s PHE 885 CO -0.05 0.28 0.03 -2.00 0.70 0.00 0.00 175.22 174.18 2obe s GLU 886 N 0.19 3.71 0.20 0.44 2.12 -0.30 0.42 118.70 125.48 2obe s GLU 886 Ca 0.07 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 54.99 2obe s GLU 886 Cb -0.12 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2obe s GLU 886 CO -0.00 0.03 -0.12 0.14 -0.54 0.00 0.00 175.26 174.76 2obe s VAL 887 N 1.00 1.55 0.37 3.70 -7.23 0.47 -0.30 120.40 119.96 2obe s VAL 887 Ca 0.03 -2.16 -0.27 0.00 -1.81 0.00 0.00 61.98 57.77 2obe s VAL 887 Cb -0.14 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.66 2obe s VAL 887 CO 0.02 -0.59 1.27 -1.81 -0.31 0.00 0.00 175.10 173.68 2obe s ASP 888 N -3.29 6.57 0.39 4.85 -0.00 0.71 -4.53 116.67 121.37 2obe s ASP 888 Ca 0.22 2.59 -0.25 0.00 -0.00 0.00 0.00 52.55 55.11 2obe s ASP 888 Cb 0.01 -2.64 -0.09 0.00 -0.00 0.00 0.00 42.92 40.20 2obe s ASP 888 CO 0.06 -0.66 1.12 -2.16 -0.00 0.00 0.00 175.17 173.53 2obe s PRO 889 N -2.04 4.13 -0.02 8.23 0.04 -1.26 -4.92 135.00 139.16 2obe s PRO 889 Ca 0.53 1.73 0.03 0.00 0.04 0.00 0.00 61.00 63.33 2obe s PRO 889 Cb -0.37 -2.66 -0.00 0.00 0.04 0.00 0.00 34.50 31.50 2obe s PRO 889 CO 0.48 -0.23 -0.10 -1.64 0.04 0.00 0.00 177.00 175.55 2obe s MET 890 N -2.30 1.01 -0.09 4.56 -1.94 -1.26 -4.90 119.30 114.36 2obe s MET 890 Ca 0.56 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 2obe s MET 890 Cb -0.28 -0.94 0.10 0.00 2.01 0.00 0.00 34.83 35.73 2obe s MET 890 CO 0.35 0.16 1.47 -3.47 -0.01 0.00 0.00 175.02 173.52 2obe n ASP 891 N 3.14 4.10 -4.02 3.03 2.03 -1.26 0.07 116.55 123.65 2obe n ASP 891 Ca -0.17 -2.42 -0.10 0.00 0.52 0.00 0.00 54.79 52.62 2obe n ASP 891 Cb 0.55 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 40.13 2obe n ASP 891 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2obe s GLU 892 N -0.62 1.46 0.11 -0.67 -1.05 -1.26 -4.88 118.70 111.78 2obe s GLU 892 Ca 0.11 -1.30 -0.31 0.00 -0.15 0.00 0.00 54.97 53.32 2obe s GLU 892 Cb 0.09 0.43 -0.09 0.00 -0.44 0.00 0.00 34.13 34.12 2obe s GLU 892 CO 0.01 -0.58 1.69 0.45 0.95 0.00 0.00 175.26 177.78 2obe s SER 893 N -3.03 6.54 0.43 0.83 0.15 -1.26 -3.90 113.70 113.46 2obe s SER 893 Ca 0.24 2.61 0.03 0.00 0.70 0.00 0.00 55.95 59.53 2obe s SER 893 Cb 0.01 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 2obe s SER 893 CO 0.08 -0.92 0.10 0.42 1.20 0.00 0.00 173.24 174.12 2obe s THR 894 N 2.36 0.77 -0.03 6.45 -4.23 -0.73 -2.10 115.64 118.12 2obe s THR 894 Ca 0.75 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2obe s THR 894 Cb -0.43 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2obe s THR 894 CO 0.33 0.00 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.56 2obe s LEU 895 N -3.67 1.78 -0.15 4.79 1.43 0.12 -0.85 118.68 122.14 2obe s LEU 895 Ca 0.20 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 2obe s LEU 895 Cb 0.02 -0.54 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2obe s LEU 895 CO 0.12 0.06 0.99 -0.22 0.23 0.00 0.00 176.35 177.53 2obe s LEU 896 N 0.20 4.19 -0.34 1.79 2.96 0.90 -0.75 118.68 127.63 2obe s LEU 896 Ca -0.03 1.42 -0.07 0.00 -0.22 0.00 0.00 54.13 55.23 2obe s LEU 896 Cb -0.08 -3.49 0.04 0.00 0.50 0.00 0.00 46.19 43.15 2obe s LEU 896 CO 0.00 -0.50 0.11 -0.47 -1.32 0.00 0.00 176.35 174.17 2obe s TYR 897 N 2.38 3.25 -0.15 5.38 6.04 -0.28 -0.52 117.35 133.44 2obe s TYR 897 Ca 0.45 -1.35 -0.04 0.00 0.04 0.00 0.00 57.07 56.17 2obe s TYR 897 Cb -0.17 -2.29 -0.03 0.00 -1.04 0.00 0.00 41.96 38.43 2obe s TYR 897 CO 0.14 -0.71 -0.01 0.08 -1.54 0.00 0.00 175.55 173.51 2obe s VAL 898 N 1.42 4.16 -0.46 3.14 1.01 -0.28 -1.25 120.40 128.15 2obe s VAL 898 Ca -0.01 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2obe s VAL 898 Cb -0.19 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.43 2obe s VAL 898 CO 0.03 0.50 0.36 -0.69 0.00 0.00 0.00 175.10 175.30 2obe s VAL 899 N 0.24 5.05 -0.47 2.92 1.01 0.36 -0.75 120.40 128.75 2obe s VAL 899 Ca -0.01 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.63 2obe s VAL 899 Cb -0.13 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.27 2obe s VAL 899 CO 0.02 -0.54 0.96 -0.36 0.00 0.00 0.00 175.10 175.18 2obe s PHE 900 N 1.61 2.90 -0.23 5.22 0.40 0.29 -1.58 117.98 126.58 2obe s PHE 900 Ca 0.04 0.42 -0.27 0.00 -0.60 0.00 0.00 56.93 56.52 2obe s PHE 900 Cb -0.24 -4.06 -0.00 0.00 0.51 0.00 0.00 43.02 39.24 2obe s PHE 900 CO 0.06 -1.14 0.92 -1.21 0.70 0.00 0.00 175.22 174.55 2obe s GLU 901 N 3.89 4.23 0.00 0.44 2.02 0.21 -1.01 118.70 128.47 2obe s GLU 901 Ca 0.39 1.13 0.00 0.00 0.02 0.00 0.00 54.97 56.51 2obe s GLU 901 Cb -0.10 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.50 2obe s GLU 901 CO 0.27 -0.54 0.00 1.33 0.02 0.00 0.00 175.26 176.34 2obe n VAL 902 N 5.21 0.00 -3.93 2.63 0.24 -0.62 -0.63 118.33 121.23 2obe n VAL 902 Ca 0.08 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.03 2obe n VAL 902 Cb 0.47 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.70 2obe n VAL 902 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2obe s PHE 903 N -1.93 2.98 -0.51 6.34 0.08 -0.12 -4.50 117.98 120.31 2obe s PHE 903 Ca 0.00 -0.81 0.03 0.00 0.12 0.00 0.00 56.93 56.26 2obe s PHE 903 Cb 0.00 -2.11 0.13 0.00 -0.57 0.00 0.00 43.02 40.47 2obe s PHE 903 CO 0.00 -0.48 0.26 0.34 -0.10 0.00 0.00 175.22 175.24 2obe s ASP 904 N 1.41 4.55 0.08 1.36 3.68 -1.26 -1.33 116.67 125.17 2obe s ASP 904 Ca 0.05 -2.84 0.09 0.00 2.13 0.00 0.00 52.55 51.97 2obe s ASP 904 Cb -0.14 -1.68 -0.04 0.00 -1.45 0.00 0.00 42.92 39.61 2obe s ASP 904 CO -0.02 -0.28 -0.21 -0.69 0.13 0.00 0.00 175.17 174.11 2obe s VAL 905 N -0.05 2.64 0.05 1.11 1.01 0.30 -0.89 120.40 124.58 2obe s VAL 905 Ca 0.16 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 60.77 2obe s VAL 905 Cb -0.24 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2obe s VAL 905 CO -0.02 0.21 -0.16 0.54 0.00 0.00 0.00 175.10 175.68 2obe s VAL 906 N -1.01 1.27 -0.07 2.92 0.11 0.02 -1.12 120.40 122.51 2obe s VAL 906 Ca 0.15 -1.12 0.05 0.00 -2.93 0.00 0.00 61.98 58.13 2obe s VAL 906 Cb -0.10 -1.15 -0.00 0.00 -1.53 0.00 0.00 36.38 33.60 2obe s VAL 906 CO 0.07 0.01 -0.22 -0.60 -3.33 0.00 0.00 175.10 171.03 2obe s ARG 907 N -1.28 2.57 -0.14 1.54 3.52 0.07 -1.16 118.95 124.07 2obe s ARG 907 Ca 0.03 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2obe s ARG 907 Cb -0.08 -2.06 -0.00 0.00 -1.56 0.00 0.00 34.95 31.25 2obe s ARG 907 CO 0.02 0.24 -0.17 0.08 -0.81 0.00 0.00 175.30 174.66 2obe s VAL 908 N 0.17 2.58 -0.17 7.11 1.01 0.62 -1.04 120.40 130.67 2obe s VAL 908 Ca -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2obe s VAL 908 Cb -0.16 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2obe s VAL 908 CO 0.06 0.52 -0.12 -2.28 0.00 0.00 0.00 175.10 173.28 2obe s HIS 909 N 0.70 2.84 -0.65 5.22 2.46 0.46 -2.61 115.29 123.71 2obe s HIS 909 Ca -0.08 -1.02 0.05 0.00 0.47 0.00 0.00 55.06 54.48 2obe s HIS 909 Cb -0.16 -1.95 0.16 0.00 -0.13 0.00 0.00 32.58 30.50 2obe s HIS 909 CO 0.01 -0.49 0.42 -0.65 -2.47 0.00 0.00 174.74 171.56 2obe s GLN 910 N 0.99 2.31 0.38 2.88 -0.21 -1.26 -0.14 119.66 124.62 2obe s GLN 910 Ca -0.01 -3.13 0.19 0.00 0.02 0.00 0.00 55.36 52.43 2obe s GLN 910 Cb -0.15 -3.39 0.71 0.00 1.00 0.00 0.00 33.01 31.18 2obe s GLN 910 CO -0.02 -1.23 1.75 -1.00 -2.12 0.00 0.00 175.29 172.67 2obe h PRO 911 N 5.74 0.00 -3.53 2.91 0.13 -1.76 -3.39 132.00 132.10 2obe h PRO 911 Ca 0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.15 2obe h PRO 911 Cb 0.80 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.81 2obe h PRO 911 CO 0.71 0.35 -0.12 -1.01 -0.23 0.00 0.00 178.00 177.70 2obe s HIS 912 N -3.62 0.05 0.26 1.56 3.76 -1.26 -4.92 115.29 111.11 2obe s HIS 912 Ca 0.00 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.20 2obe s HIS 912 Cb 0.11 0.20 -0.12 0.00 1.11 0.00 0.00 32.58 33.88 2obe s HIS 912 CO 0.68 -0.80 1.54 0.54 -0.85 0.00 0.00 174.74 175.85 2obe n ARG 913 N -0.27 2.43 -1.14 1.40 1.74 -1.26 -1.43 116.66 118.13 2obe n ARG 913 Ca -0.10 0.87 -0.05 0.00 -0.77 0.00 0.00 57.85 57.79 2obe n ARG 913 Cb 0.63 -2.61 -0.02 0.00 -1.02 0.00 0.00 32.46 29.44 2obe n ARG 913 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obe n GLY 914 N 2.39 0.73 3.14 -0.13 0.00 -0.92 -4.89 105.19 105.51 2obe n GLY 914 Ca 0.11 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2obe n GLY 914 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obe s VAL 915 N -2.04 1.81 -0.03 1.61 1.01 -0.51 -4.02 120.40 118.23 2obe s VAL 915 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2obe s VAL 915 Cb 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.81 2obe s VAL 915 CO 0.00 0.50 0.01 -0.51 0.00 0.00 0.00 175.10 175.10 2obe s ILE 916 N 0.65 0.14 0.03 2.22 2.07 -1.26 -4.11 121.20 120.93 2obe s ILE 916 Ca -0.13 0.13 0.06 0.00 -1.41 0.00 0.00 60.65 59.31 2obe s ILE 916 Cb -0.16 -0.25 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2obe s ILE 916 CO 0.03 0.15 -0.18 -1.61 -1.91 0.00 0.00 174.94 171.41 2obe s GLU 917 N 1.17 1.29 -0.01 3.50 2.02 0.80 -4.63 118.70 122.84 2obe s GLU 917 Ca -0.08 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.09 2obe s GLU 917 Cb -0.13 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 32.76 2obe s GLU 917 CO -0.02 0.35 -0.03 0.00 0.02 0.00 0.00 175.26 175.57 2obe s ALA 918 N -0.73 0.35 -0.17 5.21 0.00 -1.26 -0.41 121.76 124.76 2obe s ALA 918 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2obe s ALA 918 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2obe s ALA 918 CO 0.01 0.05 -0.16 0.08 0.00 0.00 0.00 175.76 175.75 2obe s VAL 919 N 0.15 2.55 -0.12 0.00 1.01 -0.21 -4.99 120.40 118.79 2obe s VAL 919 Ca -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2obe s VAL 919 Cb -0.04 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2obe s VAL 919 CO -0.00 0.51 0.03 -0.31 0.00 0.00 0.00 175.10 175.32 2obe s TYR 920 N 1.05 3.22 -0.07 5.22 2.02 -1.26 -0.75 117.35 126.78 2obe s TYR 920 Ca -0.01 0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.81 2obe s TYR 920 Cb -0.15 -1.90 0.03 0.00 -0.40 0.00 0.00 41.96 39.54 2obe s TYR 920 CO -0.04 0.35 0.01 -1.17 -1.57 0.00 0.00 175.55 173.13 2obe s LEU 921 N -0.41 0.56 -0.16 -1.29 2.96 -0.27 -5.01 118.68 115.06 2obe s LEU 921 Ca 0.08 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2obe s LEU 921 Cb -0.12 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 2obe s LEU 921 CO 0.02 -0.20 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.22 2obe s ARG 922 N 1.95 3.66 -0.21 1.98 3.52 -1.26 -0.54 118.95 128.06 2obe s ARG 922 Ca 0.04 -0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 55.01 2obe s ARG 922 Cb -0.12 -2.91 0.07 0.00 -1.56 0.00 0.00 34.95 30.42 2obe s ARG 922 CO -0.05 0.24 0.51 -0.08 -0.81 0.00 0.00 175.30 175.10 2obe s THR 923 N 0.38 -0.02 0.00 4.11 -1.32 -0.44 -3.27 115.64 115.08 2obe s THR 923 Ca -0.04 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2obe s THR 923 Cb -0.14 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2obe s THR 923 CO 0.03 0.03 0.00 -0.81 -2.21 0.00 0.00 174.62 171.65 2obe n PRO 924 N 4.29 0.12 -3.43 7.08 -0.04 -1.24 -0.95 135.00 140.82 2obe n PRO 924 Ca -0.22 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.06 2obe n PRO 924 Cb 0.56 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.10 2obe n PRO 924 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2obe n PHE 925 N -1.38 -2.21 -2.02 0.54 3.72 -1.26 -4.73 117.46 110.11 2obe n PHE 925 Ca 0.00 0.87 -0.36 0.00 -0.05 0.00 0.00 57.45 57.91 2obe n PHE 925 Cb 0.00 -4.58 0.03 0.00 -0.94 0.00 0.00 39.48 33.99 2obe n PHE 925 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2obe s SER 926 N -4.01 5.23 1.05 4.37 1.04 -1.20 -4.88 113.70 115.31 2obe s SER 926 Ca 0.17 2.40 -0.13 0.00 0.48 0.00 0.00 55.95 58.87 2obe s SER 926 Cb -0.03 -2.60 0.22 0.00 0.10 0.00 0.00 66.02 63.71 2obe s SER 926 CO 0.75 -1.56 1.09 0.00 0.98 0.00 0.00 173.24 174.50 2obe s ALA 927 N -1.58 0.70 0.00 5.32 0.00 -1.26 -5.04 121.76 119.90 2obe s ALA 927 Ca 0.77 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2obe s ALA 927 Cb -0.31 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2obe s ALA 927 CO 0.34 -3.09 0.58 0.41 0.00 0.00 0.00 175.76 174.00 2obe n GLY 928 N -0.88 -0.82 0.00 0.00 0.00 -1.26 -5.12 105.19 97.10 2obe n GLY 928 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2obe n GLY 928 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48