#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2h n SER 2 N 0.00 -1.93 -0.09 7.83 2.88 -1.26 -4.58 113.62 116.47 2b2h n SER 2 Ca 0.00 0.15 0.06 0.00 -1.33 0.00 0.00 58.87 57.75 2b2h n SER 2 Cb 0.00 -1.47 0.40 0.00 -0.75 0.00 0.00 64.21 62.38 2b2h n SER 2 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2b2h h ASP 3 N 0.43 0.55 -0.55 -3.46 3.32 -2.05 -2.11 116.42 112.56 2b2h h ASP 3 Ca -0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2b2h h ASP 3 Cb 0.12 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2b2h h ASP 3 CO 0.00 0.38 0.25 1.23 -1.72 0.00 0.00 179.24 179.37 2b2h h GLY 4 N 0.64 0.86 1.02 2.75 0.00 -1.99 0.15 103.07 106.50 2b2h h GLY 4 Ca 0.23 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 2b2h h GLY 4 CO -0.06 0.42 -0.03 3.43 0.00 0.00 0.00 176.54 180.29 2b2h h ASN 5 N 0.74 0.89 -0.58 0.19 2.35 -1.67 -1.15 115.58 116.34 2b2h h ASN 5 Ca 0.19 -0.32 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 2b2h h ASN 5 Cb 0.15 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2b2h h ASN 5 CO -0.02 1.00 0.08 0.58 -1.65 0.00 0.00 177.43 177.42 2b2h h VAL 6 N 0.76 1.26 -0.23 2.81 2.07 -1.26 -1.91 116.25 119.74 2b2h h VAL 6 Ca 0.14 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.66 2b2h h VAL 6 Cb 0.56 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2b2h h VAL 6 CO 0.03 0.37 0.11 0.00 0.02 0.00 0.00 177.57 178.10 2b2h h ALA 7 N 1.14 0.27 -0.61 1.67 0.00 -0.35 0.11 119.26 121.50 2b2h h ALA 7 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2b2h h ALA 7 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b2h h ALA 7 CO 0.01 -0.30 0.05 2.35 0.00 0.00 0.00 179.25 181.36 2b2h h TRP 8 N 0.23 1.10 0.00 0.00 -0.00 -1.04 -2.22 115.95 114.02 2b2h h TRP 8 Ca 0.09 -0.16 -0.15 0.00 -0.00 0.00 0.00 58.89 58.67 2b2h h TRP 8 Cb 0.03 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 28.87 2b2h h TRP 8 CO -0.10 0.95 -0.71 0.82 -0.00 0.00 0.00 178.44 179.40 2b2h h ILE 9 N 0.95 1.37 -0.34 2.65 1.08 -1.08 0.84 117.51 122.98 2b2h h ILE 9 Ca 0.18 -2.56 -0.04 0.00 -0.39 0.00 0.00 64.86 62.05 2b2h h ILE 9 Cb 0.48 2.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 2b2h h ILE 9 CO 0.02 0.70 0.05 -0.07 -0.69 0.00 0.00 178.15 178.16 2b2h h LEU 10 N 0.00 0.54 -0.37 1.44 3.38 -0.66 -0.89 115.31 118.75 2b2h h LEU 10 Ca -0.01 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2b2h h LEU 10 Cb 1.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2b2h h LEU 10 CO 0.09 0.67 -0.11 0.00 0.09 0.00 0.00 178.44 179.18 2b2h h ALA 11 N 0.89 0.52 -0.18 1.53 0.00 -1.31 -2.73 119.26 117.97 2b2h h ALA 11 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2b2h h ALA 11 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b2h h ALA 11 CO 0.01 0.39 0.06 0.77 0.00 0.00 0.00 179.25 180.48 2b2h h SER 12 N 0.53 0.22 -0.41 0.00 0.02 -0.70 -0.96 113.55 112.25 2b2h h SER 12 Ca 0.09 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2b2h h SER 12 Cb 0.63 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2b2h h SER 12 CO 0.04 0.22 -0.04 0.74 -1.14 0.00 0.00 176.83 176.65 2b2h h THR 13 N 0.25 1.27 -0.54 -2.27 2.02 -0.90 -1.27 112.91 111.48 2b2h h THR 13 Ca 0.06 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2b2h h THR 13 Cb 0.08 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2b2h h THR 13 CO -0.01 0.37 0.22 0.00 0.37 0.00 0.00 175.52 176.48 2b2h h ALA 14 N 0.87 0.70 -0.70 6.16 0.00 -1.10 -1.71 119.26 123.48 2b2h h ALA 14 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b2h h ALA 14 Cb 0.55 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2b2h h ALA 14 CO 0.03 0.30 0.44 -0.07 0.00 0.00 0.00 179.25 179.95 2b2h h LEU 15 N 0.73 0.82 -0.77 0.00 3.38 -1.03 -1.95 115.31 116.48 2b2h h LEU 15 Ca 0.18 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2b2h h LEU 15 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2b2h h LEU 15 CO -0.02 0.61 -0.48 0.58 0.09 0.00 0.00 178.44 179.23 2b2h h VAL 16 N 0.95 1.33 -0.77 1.22 2.07 -1.01 -2.84 116.25 117.19 2b2h h VAL 16 Ca 0.25 -1.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 2b2h h VAL 16 Cb -0.07 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2b2h h VAL 16 CO -0.05 0.51 0.35 -0.03 0.02 0.00 0.00 177.57 178.37 2b2h h MET 17 N 0.27 1.11 0.00 1.57 1.85 -0.90 -1.99 114.93 116.83 2b2h h MET 17 Ca 0.01 -0.17 -0.04 0.00 -0.61 0.00 0.00 59.70 58.90 2b2h h MET 17 Cb 0.94 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.77 2b2h h MET 17 CO 0.08 0.87 -0.17 1.25 -0.40 0.00 0.00 176.91 178.53 2b2h h LEU 18 N 1.10 0.00 -1.92 3.39 5.85 -1.13 -2.15 115.31 120.45 2b2h h LEU 18 Ca 0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2b2h h LEU 18 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2b2h h LEU 18 CO -0.03 0.17 -0.08 0.24 -0.34 0.00 0.00 178.44 178.40 2b2h h MET 19 N 0.00 0.00 0.67 1.25 2.86 -1.23 -1.42 114.93 117.06 2b2h h MET 19 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2b2h h MET 19 Cb 0.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.01 2b2h h MET 19 CO 0.02 0.08 -0.32 0.28 1.06 0.00 0.00 176.91 178.03 2b2h h VAL 20 N 0.00 0.00 0.00 -2.22 2.07 -1.43 0.22 116.25 114.89 2b2h h VAL 20 Ca -0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2b2h h VAL 20 Cb 0.36 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2b2h h VAL 20 CO 0.01 0.00 -0.11 1.55 0.02 0.00 0.00 177.57 179.04 2b2h h PRO 21 N -1.16 0.00 -0.77 1.57 0.13 -1.70 -2.02 132.00 128.05 2b2h h PRO 21 Ca -0.09 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.09 2b2h h PRO 21 Cb 0.69 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.77 2b2h h PRO 21 CO 0.15 0.11 0.46 0.78 -0.23 0.00 0.00 178.00 179.28 2b2h h GLY 22 N 1.08 1.14 1.04 1.56 0.00 -0.92 -0.70 103.07 106.26 2b2h h GLY 22 Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2b2h h GLY 22 CO 0.01 0.23 0.21 -2.08 0.00 0.00 0.00 176.54 174.92 2b2h h VAL 23 N 0.86 1.26 -0.57 4.60 2.07 -0.22 -1.51 116.25 122.73 2b2h h VAL 23 Ca 0.33 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2b2h h VAL 23 Cb 0.15 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2b2h h VAL 23 CO -0.16 0.34 0.28 1.23 0.02 0.00 0.00 177.57 179.27 2b2h h GLY 24 N 1.01 0.81 1.01 2.17 0.00 -0.94 0.08 103.07 107.21 2b2h h GLY 24 Ca 0.22 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 2b2h h GLY 24 CO -0.01 0.09 -0.30 0.74 0.00 0.00 0.00 176.54 177.06 2b2h h PHE 25 N 0.52 0.92 -0.39 5.60 0.05 -1.04 0.21 116.94 122.81 2b2h h PHE 25 Ca 0.26 -0.27 0.06 0.00 3.82 0.00 0.00 57.97 61.84 2b2h h PHE 25 Cb 0.21 -0.20 -0.05 0.00 2.00 0.00 0.00 35.95 37.91 2b2h h PHE 25 CO -0.11 1.04 0.07 0.35 -0.18 0.00 0.00 178.31 179.48 2b2h h PHE 26 N 0.54 0.12 -0.05 -0.55 3.57 -0.84 -2.49 116.94 117.24 2b2h h PHE 26 Ca 0.05 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.36 2b2h h PHE 26 Cb 0.88 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.64 2b2h h PHE 26 CO 0.07 0.01 -0.82 1.88 -2.23 0.00 0.00 178.31 177.22 2b2h h TYR 27 N 0.20 0.93 -0.99 0.41 0.05 -0.93 -3.32 116.97 113.31 2b2h h TYR 27 Ca 0.19 -0.47 0.13 0.00 0.05 0.00 0.00 58.73 58.63 2b2h h TYR 27 Cb 0.22 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 37.76 2b2h h TYR 27 CO -0.20 1.29 0.63 0.00 -1.05 0.00 0.00 178.16 178.83 2b2h h ALA 28 N 0.43 1.56 0.00 3.88 0.00 -0.35 -0.56 119.26 124.23 2b2h h ALA 28 Ca -0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b2h h ALA 28 Cb 1.48 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b2h h ALA 28 CO 0.16 0.18 -0.03 0.78 0.00 0.00 0.00 179.25 180.34 2b2h h GLY 29 N 0.95 0.00 0.99 0.00 0.00 -1.55 -2.85 103.07 100.61 2b2h h GLY 29 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2b2h h GLY 29 CO -0.27 0.00 -0.60 1.03 0.00 0.00 0.00 176.54 176.70 2b2h n MET 30 N -3.20 0.12 -3.03 4.80 2.00 -0.23 -2.00 117.12 115.57 2b2h n MET 30 Ca -0.01 0.02 -0.19 0.00 0.00 0.00 0.00 57.70 57.53 2b2h n MET 30 Cb 0.23 -1.56 0.05 0.00 0.00 0.00 0.00 33.22 31.94 2b2h n MET 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2b2h s VAL 31 N -3.07 2.38 0.58 2.03 -7.23 -1.08 -4.01 120.40 109.99 2b2h s VAL 31 Ca 0.09 -1.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.09 2b2h s VAL 31 Cb 0.16 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2b2h s VAL 31 CO 0.72 0.00 1.07 -0.13 -0.31 0.00 0.00 175.10 176.45 2b2h s ARG 32 N -4.58 3.32 0.31 4.82 0.52 -1.26 -1.80 118.95 120.28 2b2h s ARG 32 Ca 0.60 1.33 0.08 0.00 -0.52 0.00 0.00 55.73 57.23 2b2h s ARG 32 Cb -0.07 -2.02 0.85 0.00 0.52 0.00 0.00 34.95 34.22 2b2h s ARG 32 CO 0.37 -0.83 1.74 -0.09 0.02 0.00 0.00 175.30 176.51 2b2h h ARG 33 N 0.70 0.60 0.00 3.54 2.43 -1.92 0.10 114.38 119.83 2b2h h ARG 33 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2b2h h ARG 33 Cb 1.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2b2h h ARG 33 CO 0.57 0.40 0.00 0.36 -1.51 0.00 0.00 179.97 179.79 2b2h n LYS 34 N -4.86 0.22 0.00 0.20 2.85 -1.26 -2.27 118.16 113.04 2b2h n LYS 34 Ca 0.26 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 2b2h n LYS 34 Cb 0.70 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 2b2h n LYS 34 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b2h n ASN 35 N -1.22 1.08 0.01 -5.58 3.02 0.32 -2.05 115.26 110.84 2b2h n ASN 35 Ca 0.07 -1.44 -0.11 0.00 -0.03 0.00 0.00 54.58 53.07 2b2h n ASN 35 Cb 0.08 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 2b2h n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2h h ALA 36 N 0.00 0.04 -0.66 5.41 0.00 -1.07 -2.07 119.26 120.91 2b2h h ALA 36 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b2h h ALA 36 Cb 0.51 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2b2h h ALA 36 CO 0.00 -0.49 0.34 0.28 0.00 0.00 0.00 179.25 179.38 2b2h h VAL 37 N -0.00 1.22 -0.29 0.00 2.07 -1.89 -2.68 116.25 114.67 2b2h h VAL 37 Ca 0.03 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2b2h h VAL 37 Cb 0.05 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2b2h h VAL 37 CO -0.07 0.24 0.09 -1.13 0.02 0.00 0.00 177.57 176.73 2b2h h ASN 38 N 0.91 0.09 -0.95 0.57 -1.24 -1.83 0.44 115.58 113.58 2b2h h ASN 38 Ca 0.23 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.28 2b2h h ASN 38 Cb 0.08 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.11 2b2h h ASN 38 CO -0.03 0.09 0.62 -0.03 -1.29 0.00 0.00 177.43 176.78 2b2h h MET 39 N 0.21 1.26 -0.02 6.67 4.05 -1.24 -0.60 114.93 125.25 2b2h h MET 39 Ca 0.13 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 2b2h h MET 39 Cb 0.11 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 2b2h h MET 39 CO -0.14 0.84 -0.08 0.82 0.23 0.00 0.00 176.91 178.58 2b2h h ILE 40 N 1.29 1.49 -1.00 1.77 2.04 -1.11 -3.25 117.51 118.74 2b2h h ILE 40 Ca 0.35 -1.57 0.17 0.00 1.00 0.00 0.00 64.86 64.81 2b2h h ILE 40 Cb -0.13 2.49 -0.10 0.00 -0.74 0.00 0.00 36.82 38.34 2b2h h ILE 40 CO -0.07 0.42 0.62 0.00 0.00 0.00 0.00 178.15 179.12 2b2h h ALA 41 N 0.37 1.64 -0.73 1.87 0.00 0.13 -0.80 119.26 121.74 2b2h h ALA 41 Ca -0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2b2h h ALA 41 Cb 0.73 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2b2h h ALA 41 CO 0.02 0.02 0.48 -0.07 0.00 0.00 0.00 179.25 179.70 2b2h h LEU 42 N 0.83 0.68 -0.50 0.00 3.38 -1.14 0.23 115.31 118.79 2b2h h LEU 42 Ca 0.56 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.36 2b2h h LEU 42 Cb 0.79 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2b2h h LEU 42 CO -0.35 0.44 -0.65 0.77 0.09 0.00 0.00 178.44 178.75 2b2h h SER 43 N 0.78 0.46 -0.27 -0.43 4.64 -1.22 0.22 113.55 117.73 2b2h h SER 43 Ca 0.31 -0.28 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 2b2h h SER 43 Cb 0.24 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2b2h h SER 43 CO -0.10 0.99 -0.45 -0.26 -0.87 0.00 0.00 176.83 176.14 2b2h h PHE 44 N 0.29 1.01 -0.63 4.77 -1.00 -1.15 -2.00 116.94 118.23 2b2h h PHE 44 Ca -0.01 -0.32 -0.09 0.00 2.81 0.00 0.00 57.97 60.35 2b2h h PHE 44 Cb 1.20 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.53 2b2h h PHE 44 CO 0.04 1.12 0.03 0.82 -1.61 0.00 0.00 178.31 178.72 2b2h h ILE 45 N 0.67 1.27 -0.89 -0.55 2.04 -0.89 -0.99 117.51 118.17 2b2h h ILE 45 Ca 0.04 -1.12 0.08 0.00 1.00 0.00 0.00 64.86 64.85 2b2h h ILE 45 Cb 1.03 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2b2h h ILE 45 CO 0.10 0.41 0.55 0.28 0.00 0.00 0.00 178.15 179.49 2b2h h SER 46 N 1.00 0.84 0.20 1.72 0.02 -0.72 0.79 113.55 117.40 2b2h h SER 46 Ca 0.18 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2b2h h SER 46 Cb 0.53 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2b2h h SER 46 CO 0.03 0.51 -0.10 0.25 -1.14 0.00 0.00 176.83 176.38 2b2h h LEU 47 N 0.96 -0.23 -0.36 5.07 5.85 -0.79 -1.79 115.31 124.03 2b2h h LEU 47 Ca 0.40 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2b2h h LEU 47 Cb 0.26 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2b2h h LEU 47 CO -0.20 0.10 0.13 0.40 -0.34 0.00 0.00 178.44 178.53 2b2h h ILE 48 N -0.58 0.91 -0.57 4.05 2.04 -0.79 -1.24 117.51 121.34 2b2h h ILE 48 Ca -0.03 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2b2h h ILE 48 Cb 0.43 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2b2h h ILE 48 CO 0.04 0.05 0.18 0.40 0.00 0.00 0.00 178.15 178.83 2b2h h ILE 49 N 0.29 1.24 -0.59 -0.67 1.08 -0.91 -2.93 117.51 115.01 2b2h h ILE 49 Ca 0.16 -0.79 -0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2b2h h ILE 49 Cb 0.13 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2b2h h ILE 49 CO -0.16 0.30 0.19 0.74 -0.69 0.00 0.00 178.15 178.53 2b2h h THR 50 N 0.79 1.24 -0.36 -0.27 2.02 -0.95 -2.00 112.91 113.39 2b2h h THR 50 Ca 0.18 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.58 2b2h h THR 50 Cb 0.27 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2b2h h THR 50 CO -0.01 0.31 0.17 0.58 0.37 0.00 0.00 175.52 176.94 2b2h h VAL 51 N 0.83 0.97 0.02 3.16 2.07 -1.17 0.11 116.25 122.24 2b2h h VAL 51 Ca 0.19 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2b2h h VAL 51 Cb 0.28 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b2h h VAL 51 CO -0.01 0.06 -0.01 -0.07 0.02 0.00 0.00 177.57 177.57 2b2h h LEU 52 N 0.35 -0.02 -0.87 2.57 3.38 -1.38 -2.57 115.31 116.78 2b2h h LEU 52 Ca 0.15 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2b2h h LEU 52 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2b2h h LEU 52 CO -0.12 0.26 0.12 -0.07 0.09 0.00 0.00 178.44 178.72 2b2h h LEU 53 N -0.30 0.91 0.09 1.67 3.38 -1.31 -1.58 115.31 118.18 2b2h h LEU 53 Ca -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2b2h h LEU 53 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b2h h LEU 53 CO 0.00 0.90 -0.04 -0.25 0.09 0.00 0.00 178.44 179.14 2b2h h TRP 54 N 0.91 -0.12 -0.34 1.13 2.91 -0.93 0.41 115.95 119.92 2b2h h TRP 54 Ca 0.19 -0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.07 2b2h h TRP 54 Cb 0.37 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 2b2h h TRP 54 CO 0.02 -0.06 -0.33 -0.84 -1.03 0.00 0.00 178.44 176.20 2b2h h ILE 55 N -0.14 1.28 0.08 2.65 3.07 -1.42 0.14 117.51 123.17 2b2h h ILE 55 Ca -0.01 -1.49 -0.00 0.00 1.55 0.00 0.00 64.86 64.91 2b2h h ILE 55 Cb 0.11 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 2b2h h ILE 55 CO 0.02 0.49 -0.04 0.15 -1.05 0.00 0.00 178.15 177.72 2b2h h PHE 56 N 0.64 -0.10 0.00 0.16 3.57 -1.08 0.06 116.94 120.19 2b2h h PHE 56 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2b2h h PHE 56 Cb 0.87 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2b2h h PHE 56 CO 0.05 -0.05 0.00 2.48 -2.23 0.00 0.00 178.31 178.55 2b2h n TYR 57 N -5.13 0.00 -0.27 0.41 0.18 -0.09 -1.44 117.16 110.81 2b2h n TYR 57 Ca -0.08 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.71 2b2h n TYR 57 Cb 0.07 0.00 0.14 0.00 -0.38 0.00 0.00 39.34 39.17 2b2h n TYR 57 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2b2h h GLY 58 N 0.00 1.16 0.95 -7.48 0.00 0.15 0.94 103.07 98.80 2b2h h GLY 58 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2b2h h GLY 58 CO 0.00 0.13 0.18 -1.82 0.00 0.00 0.00 176.54 175.03 2b2h h TYR 59 N 0.74 0.67 -0.24 5.60 3.20 -0.95 -2.23 116.97 123.75 2b2h h TYR 59 Ca 0.36 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2b2h h TYR 59 Cb 0.30 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2b2h h TYR 59 CO -0.07 0.57 0.08 1.03 -1.64 0.00 0.00 178.16 178.13 2b2h h SER 60 N 0.57 0.34 0.17 -2.11 0.87 -1.61 0.87 113.55 112.65 2b2h h SER 60 Ca 0.15 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2b2h h SER 60 Cb 0.19 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2b2h h SER 60 CO -0.01 0.44 -0.04 0.58 -0.53 0.00 0.00 176.83 177.27 2b2h h VAL 61 N 0.23 0.39 0.01 2.23 2.07 -0.75 0.79 116.25 121.23 2b2h h VAL 61 Ca 0.08 -0.20 -0.24 0.00 0.82 0.00 0.00 66.70 67.16 2b2h h VAL 61 Cb 0.21 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2b2h h VAL 61 CO -0.00 0.04 -1.31 0.28 0.02 0.00 0.00 177.57 176.59 2b2h h SER 62 N 0.00 0.05 -0.11 0.57 0.02 -0.98 -0.02 113.55 113.07 2b2h h SER 62 Ca -0.00 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2b2h h SER 62 Cb 0.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2b2h h SER 62 CO 0.00 1.52 0.00 0.49 -1.14 0.00 0.00 176.83 177.71 2b2h n PHE 63 N -4.34 0.30 -1.72 3.45 3.01 0.26 -3.55 117.46 114.87 2b2h n PHE 63 Ca -0.32 -0.81 -0.04 0.00 1.01 0.00 0.00 57.45 57.29 2b2h n PHE 63 Cb 0.72 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 40.06 2b2h n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2h n GLY 64 N -0.77 -0.24 3.66 1.37 0.00 0.27 -4.95 105.19 104.53 2b2h n GLY 64 Ca 0.14 -1.82 -0.54 0.00 0.00 0.00 0.00 46.02 43.79 2b2h n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b2h n ASN 65 N -3.07 2.15 -4.74 1.61 5.03 -1.26 -4.22 115.26 110.77 2b2h n ASN 65 Ca 0.03 1.09 -0.41 0.00 0.87 0.00 0.00 54.58 56.15 2b2h n ASN 65 Cb 0.10 -1.19 -0.03 0.00 -1.02 0.00 0.00 39.78 37.64 2b2h n ASN 65 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2b2h s ASP 66 N 2.15 7.09 -0.20 6.41 -1.08 -1.26 0.92 116.67 130.70 2b2h s ASP 66 Ca 0.91 2.23 0.01 0.00 -0.52 0.00 0.00 52.55 55.18 2b2h s ASP 66 Cb -0.99 -2.61 0.04 0.00 -1.46 0.00 0.00 42.92 37.91 2b2h s ASP 66 CO 0.56 -0.37 -0.10 0.27 0.52 0.00 0.00 175.17 176.04 2b2h s ILE 67 N -0.04 1.64 -1.06 4.11 -5.25 -0.41 -4.72 121.20 115.47 2b2h s ILE 67 Ca 0.53 -1.01 0.00 0.00 -0.99 0.00 0.00 60.65 59.18 2b2h s ILE 67 Cb -0.33 -1.72 0.00 0.00 2.95 0.00 0.00 42.46 43.37 2b2h s ILE 67 CO 0.37 0.17 0.00 -1.20 -1.79 0.00 0.00 174.94 172.49 2b2h n SER 68 N 4.68 -5.40 0.00 4.36 7.64 -1.26 -2.66 113.62 120.98 2b2h n SER 68 Ca -0.15 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2b2h n SER 68 Cb 0.47 -3.97 0.00 0.00 -1.01 0.00 0.00 64.21 59.70 2b2h n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b2h n GLY 69 N 0.28 0.59 0.01 0.23 0.00 -1.26 -4.84 105.19 100.19 2b2h n GLY 69 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.00 2b2h n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b2h n ILE 70 N -2.09 0.04 -3.68 -0.61 -0.00 -1.09 -0.43 119.36 111.50 2b2h n ILE 70 Ca 0.00 -0.38 -0.10 0.00 -0.00 0.00 0.00 62.75 62.27 2b2h n ILE 70 Cb 0.03 0.10 -0.03 0.00 -0.00 0.00 0.00 39.64 39.74 2b2h n ILE 70 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2b2h s ILE 71 N -3.11 0.01 0.34 7.28 1.10 -1.23 -4.65 121.20 120.94 2b2h s ILE 71 Ca -0.06 -0.61 0.04 0.00 -0.51 0.00 0.00 60.65 59.51 2b2h s ILE 71 Cb 0.10 -1.50 -0.02 0.00 0.15 0.00 0.00 42.46 41.20 2b2h s ILE 71 CO 0.68 -0.07 0.49 -0.83 -2.11 0.00 0.00 174.94 173.10 2b2h s GLY 72 N -2.85 1.47 0.00 1.50 0.00 -0.02 -1.28 107.32 106.13 2b2h s GLY 72 Ca 0.07 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2b2h s GLY 72 CO -0.04 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.48 2b2h n GLY 73 N -1.69 -0.60 1.02 0.20 0.00 0.26 -4.47 105.19 99.92 2b2h n GLY 73 Ca -0.02 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.38 2b2h n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2h n LEU 74 N 0.00 4.10 0.22 0.99 4.77 -1.26 -3.44 117.00 122.37 2b2h n LEU 74 Ca 0.00 -3.15 0.15 0.00 -0.03 0.00 0.00 56.01 52.99 2b2h n LEU 74 Cb 0.00 -0.58 0.71 0.00 -2.33 0.00 0.00 43.42 41.22 2b2h n LEU 74 CO 0.00 0.77 0.95 -0.55 -1.33 0.00 0.00 177.39 177.23 2b2h h ASN 75 N 1.76 0.00 -0.37 -1.43 -1.07 -1.93 -2.45 115.58 110.10 2b2h h ASN 75 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.42 2b2h h ASN 75 Cb 1.55 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.80 2b2h h ASN 75 CO 0.29 0.00 0.00 -1.22 0.07 0.00 0.00 177.43 176.57 2b2h n TYR 76 N -2.64 0.78 -1.73 4.14 0.53 -1.26 -4.57 117.16 112.40 2b2h n TYR 76 Ca -0.00 -0.64 -0.42 0.00 -1.02 0.00 0.00 57.90 55.82 2b2h n TYR 76 Cb 0.18 -0.15 -0.01 0.00 -1.03 0.00 0.00 39.34 38.33 2b2h n TYR 76 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b2h n ALA 77 N 0.28 1.98 -2.37 -0.72 0.00 -0.93 -0.80 120.51 117.95 2b2h n ALA 77 Ca 0.17 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.81 2b2h n ALA 77 Cb 0.65 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 2b2h n ALA 77 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b2h n LEU 78 N 1.25 -1.56 -0.99 0.00 -0.00 -0.00 -1.15 117.00 114.56 2b2h n LEU 78 Ca 0.06 0.10 -0.13 0.00 -0.00 0.00 0.00 56.01 56.04 2b2h n LEU 78 Cb 0.36 -2.57 -0.06 0.00 -0.00 0.00 0.00 43.42 41.16 2b2h n LEU 78 CO 0.63 -0.21 -0.12 0.18 -0.00 0.00 0.00 177.39 177.87 2b2h n LEU 79 N -2.88 -0.66 -4.68 -1.96 4.77 0.02 -4.91 117.00 106.71 2b2h n LEU 79 Ca -0.20 0.32 -0.46 0.00 -0.03 0.00 0.00 56.01 55.64 2b2h n LEU 79 Cb 0.65 -2.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.17 2b2h n LEU 79 CO 0.23 -0.96 1.50 -0.24 -1.33 0.00 0.00 177.39 176.60 2b2h n SER 80 N -0.99 3.66 -0.15 -1.43 2.88 -0.30 -1.24 113.62 116.05 2b2h n SER 80 Ca -0.13 0.96 -0.02 0.00 -1.33 0.00 0.00 58.87 58.35 2b2h n SER 80 Cb 0.56 -1.43 -0.01 0.00 -0.75 0.00 0.00 64.21 62.59 2b2h n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b2h n GLY 81 N 4.38 0.51 3.17 0.46 0.00 -1.26 -4.10 105.19 108.35 2b2h n GLY 81 Ca 0.21 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 2b2h n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b2h s VAL 82 N -2.07 2.85 0.25 1.61 1.01 -0.37 -5.04 120.40 118.64 2b2h s VAL 82 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 2b2h s VAL 82 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2b2h s VAL 82 CO 0.00 0.03 0.26 -0.54 0.00 0.00 0.00 175.10 174.85 2b2h s LYS 83 N 1.27 1.44 6.75 2.72 1.02 -1.26 -4.71 119.74 126.97 2b2h s LYS 83 Ca -0.03 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.32 2b2h s LYS 83 Cb -0.18 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2b2h s LYS 83 CO -0.03 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 2b2h n GLY 84 N -0.38 3.40 0.26 -3.33 0.00 -1.26 -1.88 105.19 101.99 2b2h n GLY 84 Ca 0.02 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2b2h n GLY 84 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b2h h GLU 85 N 0.00 0.00 -0.14 1.61 5.08 -2.00 -2.30 114.58 116.84 2b2h h GLU 85 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2b2h h GLU 85 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2b2h h GLU 85 CO 0.00 0.13 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.57 2b2h h ASP 86 N 0.00 0.20 -0.15 1.42 3.45 -1.77 -0.71 116.42 118.86 2b2h h ASP 86 Ca -0.00 -0.04 -0.13 0.00 0.43 0.00 0.00 57.03 57.29 2b2h h ASP 86 Cb 0.43 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 2b2h h ASP 86 CO 0.02 0.37 -0.33 -0.07 -1.57 0.00 0.00 179.24 177.65 2b2h h LEU 87 N 0.21 0.68 -0.46 1.55 3.38 -1.45 0.98 115.31 120.19 2b2h h LEU 87 Ca 0.04 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 2b2h h LEU 87 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2b2h h LEU 87 CO 0.02 0.96 -0.48 0.25 0.09 0.00 0.00 178.44 179.28 2b2h h LEU 88 N 0.55 0.81 -0.38 1.67 5.85 -1.35 -0.84 115.31 121.62 2b2h h LEU 88 Ca 0.06 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2b2h h LEU 88 Cb 0.83 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2b2h h LEU 88 CO 0.07 1.15 0.06 0.15 -0.34 0.00 0.00 178.44 179.53 2b2h h PHE 89 N 0.59 0.67 -0.09 1.25 3.57 -0.98 -0.47 116.94 121.47 2b2h h PHE 89 Ca 0.03 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2b2h h PHE 89 Cb 1.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2b2h h PHE 89 CO 0.06 0.68 -0.08 1.98 -2.23 0.00 0.00 178.31 178.71 2b2h h MET 90 N 0.47 -0.09 -0.30 1.11 4.05 -0.66 -0.25 114.93 119.26 2b2h h MET 90 Ca 0.11 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 2b2h h MET 90 Cb 0.37 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 2b2h h MET 90 CO 0.01 -0.06 0.13 0.52 0.23 0.00 0.00 176.91 177.74 2b2h h MET 91 N -0.09 0.26 -0.04 0.39 2.86 -0.96 -0.59 114.93 116.75 2b2h h MET 91 Ca 0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2b2h h MET 91 Cb 0.18 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2b2h h MET 91 CO -0.15 0.17 0.03 -0.92 1.06 0.00 0.00 176.91 177.10 2b2h h TYR 92 N 0.27 0.06 -0.21 -0.22 3.20 -0.86 -2.83 116.97 116.38 2b2h h TYR 92 Ca 0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2b2h h TYR 92 Cb 0.08 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2b2h h TYR 92 CO -0.12 0.06 -0.08 1.96 -1.64 0.00 0.00 178.16 178.34 2b2h h GLN 93 N 0.03 0.32 -0.80 1.82 1.08 -0.88 -2.72 115.11 113.97 2b2h h GLN 93 Ca 0.02 -0.07 0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2b2h h GLN 93 Cb 0.02 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.34 2b2h h GLN 93 CO -0.00 0.42 0.45 1.98 -0.95 0.00 0.00 178.83 180.73 2b2h h MET 94 N 0.31 0.76 0.00 1.46 4.05 -0.85 -1.78 114.93 118.87 2b2h h MET 94 Ca 0.06 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 2b2h h MET 94 Cb 0.34 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2b2h h MET 94 CO 0.02 0.50 -0.34 0.52 0.23 0.00 0.00 176.91 177.84 2b2h h MET 95 N 0.78 0.00 -0.55 0.39 2.86 -1.41 -2.39 114.93 114.61 2b2h h MET 95 Ca 0.38 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.91 2b2h h MET 95 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2b2h h MET 95 CO -0.23 0.34 -0.06 0.74 1.06 0.00 0.00 176.91 178.75 2b2h h PHE 96 N 0.00 1.13 -0.41 -0.22 -1.00 -1.34 -1.36 116.94 113.74 2b2h h PHE 96 Ca -0.00 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.54 2b2h h PHE 96 Cb 0.69 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2b2h h PHE 96 CO 0.00 1.03 0.18 0.00 -1.61 0.00 0.00 178.31 177.91 2b2h h ALA 97 N 0.94 0.53 -0.36 2.45 0.00 -1.21 -1.67 119.26 119.94 2b2h h ALA 97 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b2h h ALA 97 Cb 0.63 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2b2h h ALA 97 CO 0.04 0.12 0.22 0.00 0.00 0.00 0.00 179.25 179.63 2b2h h ALA 98 N 1.02 0.46 -0.86 0.00 0.00 -1.20 -1.87 119.26 116.81 2b2h h ALA 98 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b2h h ALA 98 Cb 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2b2h h ALA 98 CO -0.01 -0.05 0.43 0.28 0.00 0.00 0.00 179.25 179.89 2b2h h VAL 99 N 0.47 1.26 -0.14 0.00 2.07 -1.13 -1.83 116.25 116.95 2b2h h VAL 99 Ca 0.13 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.95 2b2h h VAL 99 Cb -0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2b2h h VAL 99 CO -0.02 0.31 0.05 0.74 0.02 0.00 0.00 177.57 178.66 2b2h h THR 100 N 1.22 0.97 -0.93 2.57 2.02 -0.89 -0.31 112.91 117.56 2b2h h THR 100 Ca 0.30 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 2b2h h THR 100 Cb 0.10 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 2b2h h THR 100 CO -0.04 0.02 0.57 0.40 0.37 0.00 0.00 175.52 176.84 2b2h h ILE 101 N 0.12 1.25 -0.48 3.11 1.08 -1.14 -2.51 117.51 118.94 2b2h h ILE 101 Ca 0.06 -0.54 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2b2h h ILE 101 Cb 0.03 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 33.69 2b2h h ILE 101 CO -0.06 0.26 0.13 0.00 -0.69 0.00 0.00 178.15 177.80 2b2h h ALA 102 N 1.31 0.64 -0.85 1.87 0.00 -0.86 -2.71 119.26 118.66 2b2h h ALA 102 Ca 0.33 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2b2h h ALA 102 Cb -0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2b2h h ALA 102 CO -0.06 0.31 0.55 0.82 0.00 0.00 0.00 179.25 180.86 2b2h h ILE 103 N 0.65 0.97 -0.06 0.00 2.04 -0.65 -1.93 117.51 118.54 2b2h h ILE 103 Ca 0.15 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2b2h h ILE 103 Cb 0.30 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2b2h h ILE 103 CO -0.00 0.15 -0.03 0.25 0.00 0.00 0.00 178.15 178.52 2b2h h LEU 104 N 0.83 0.07 0.00 1.44 5.85 -1.13 -2.88 115.31 119.49 2b2h h LEU 104 Ca 0.39 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2b2h h LEU 104 Cb 0.40 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2b2h h LEU 104 CO -0.16 0.12 0.06 0.35 -0.34 0.00 0.00 178.44 178.47 2b2h n THR 105 N -4.45 1.62 -0.31 1.05 -2.24 -0.72 -1.81 114.28 107.42 2b2h n THR 105 Ca -0.02 0.46 0.02 0.00 -2.27 0.00 0.00 64.05 62.24 2b2h n THR 105 Cb 0.14 -1.46 0.15 0.00 -2.10 0.00 0.00 70.33 67.06 2b2h n THR 105 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2b2h h SER 106 N 0.00 0.81 0.95 3.42 0.87 -1.70 -2.54 113.55 115.36 2b2h h SER 106 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2b2h h SER 106 Cb 0.12 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2b2h h SER 106 CO 0.00 0.50 0.00 0.00 -0.53 0.00 0.00 176.83 176.80 2b2h h ALA 107 N 1.43 1.00 -0.25 6.23 0.00 -1.62 -3.15 119.26 122.90 2b2h h ALA 107 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b2h h ALA 107 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b2h h ALA 107 CO -0.20 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.49 2b2h n ILE 108 N -2.84 1.56 -1.64 0.00 -5.35 -0.97 -4.34 119.36 105.78 2b2h n ILE 108 Ca 0.01 -1.44 -0.50 0.00 -0.27 0.00 0.00 62.75 60.55 2b2h n ILE 108 Cb 0.29 0.15 -0.05 0.00 -1.74 0.00 0.00 39.64 38.29 2b2h n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2h n ALA 109 N -0.14 0.05 -0.94 -1.28 0.00 -1.13 -2.45 120.51 114.62 2b2h n ALA 109 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2b2h n ALA 109 Cb 0.60 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2b2h n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b2h n GLU 110 N 3.59 -1.04 -1.02 0.00 1.02 -1.26 -4.81 120.64 117.12 2b2h n GLU 110 Ca 0.19 0.26 -0.05 0.00 -0.02 0.00 0.00 57.16 57.55 2b2h n GLU 110 Cb 0.22 -4.19 -0.05 0.00 -0.02 0.00 0.00 31.44 27.41 2b2h n GLU 110 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2b2h n ARG 111 N -0.73 0.00 -4.36 3.49 0.00 -1.03 -4.81 116.66 109.23 2b2h n ARG 111 Ca 0.00 -1.06 -0.28 0.00 -0.00 0.00 0.00 57.85 56.51 2b2h n ARG 111 Cb 0.26 0.36 -0.12 0.00 -0.00 0.00 0.00 32.46 32.96 2b2h n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b2h s ALA 112 N 0.00 2.59 0.04 2.89 0.00 -1.23 -2.17 121.76 123.88 2b2h s ALA 112 Ca 0.05 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 2b2h s ALA 112 Cb 0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2b2h s ALA 112 CO -0.03 0.52 0.97 0.15 0.00 0.00 0.00 175.76 177.38 2b2h s LYS 113 N -2.33 4.61 0.19 0.00 1.02 -0.35 -4.70 119.74 118.18 2b2h s LYS 113 Ca 0.18 1.43 -0.12 0.00 0.02 0.00 0.00 55.97 57.49 2b2h s LYS 113 Cb -0.10 -3.43 0.16 0.00 -0.52 0.00 0.00 37.83 33.94 2b2h s LYS 113 CO 0.09 0.04 1.82 0.28 -0.92 0.00 0.00 175.35 176.66 2b2h h VAL 114 N 4.53 1.03 -0.78 3.17 2.07 -1.94 -1.40 116.25 122.93 2b2h h VAL 114 Ca -0.42 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 66.93 2b2h h VAL 114 Cb 1.22 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2b2h h VAL 114 CO 0.74 0.12 0.47 0.77 0.02 0.00 0.00 177.57 179.69 2b2h h SER 115 N 0.67 0.74 -0.25 0.57 4.64 -1.98 -0.80 113.55 117.14 2b2h h SER 115 Ca 0.25 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 2b2h h SER 115 Cb 0.08 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2b2h h SER 115 CO -0.13 0.49 -0.23 0.28 -0.87 0.00 0.00 176.83 176.37 2b2h h SER 116 N 0.88 0.73 -0.73 4.97 0.02 -1.73 -1.70 113.55 115.99 2b2h h SER 116 Ca 0.33 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2b2h h SER 116 Cb 0.13 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2b2h h SER 116 CO -0.16 0.94 0.35 0.15 -1.14 0.00 0.00 176.83 176.98 2b2h h PHE 117 N 0.63 1.05 -0.28 3.45 3.57 -0.50 0.26 116.94 125.13 2b2h h PHE 117 Ca 0.09 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2b2h h PHE 117 Cb 0.73 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2b2h h PHE 117 CO 0.04 0.78 0.12 0.82 -2.23 0.00 0.00 178.31 177.83 2b2h h ILE 118 N 1.03 1.17 0.23 1.41 2.04 -0.89 0.41 117.51 122.91 2b2h h ILE 118 Ca 0.25 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2b2h h ILE 118 Cb 0.12 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2b2h h ILE 118 CO -0.03 0.17 -0.14 0.25 0.00 0.00 0.00 178.15 178.40 2b2h h LEU 119 N 0.31 -0.34 -0.97 1.44 5.85 -0.99 -1.76 115.31 118.85 2b2h h LEU 119 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2b2h h LEU 119 Cb 0.16 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2b2h h LEU 119 CO -0.01 -0.23 0.61 0.25 -0.34 0.00 0.00 178.44 178.73 2b2h h LEU 120 N -0.36 1.14 -0.65 2.25 5.85 -0.88 -2.28 115.31 120.37 2b2h h LEU 120 Ca -0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2b2h h LEU 120 Cb 0.29 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2b2h h LEU 120 CO 0.03 0.85 0.32 0.28 -0.34 0.00 0.00 178.44 179.58 2b2h h SER 121 N 1.33 0.85 -0.67 1.25 0.02 -0.71 0.14 113.55 115.76 2b2h h SER 121 Ca 0.35 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2b2h h SER 121 Cb -0.11 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2b2h h SER 121 CO -0.07 0.73 0.13 0.00 -1.14 0.00 0.00 176.83 176.49 2b2h h ALA 122 N 1.15 0.96 -0.37 3.77 0.00 -1.06 0.02 119.26 123.73 2b2h h ALA 122 Ca 0.23 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2b2h h ALA 122 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b2h h ALA 122 CO -0.03 0.66 -0.19 -0.07 0.00 0.00 0.00 179.25 179.62 2b2h h LEU 123 N 1.03 0.81 -0.28 0.00 3.38 -1.04 -2.37 115.31 116.84 2b2h h LEU 123 Ca 0.21 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2b2h h LEU 123 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2b2h h LEU 123 CO 0.01 1.04 0.04 -0.25 0.09 0.00 0.00 178.44 179.37 2b2h h TRP 124 N 0.58 0.50 -0.80 1.13 7.01 -0.53 0.13 115.95 123.96 2b2h h TRP 124 Ca 0.08 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.04 2b2h h TRP 124 Cb 0.74 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.61 2b2h h TRP 124 CO 0.06 0.57 0.51 1.25 -2.79 0.00 0.00 178.44 178.04 2b2h h LEU 125 N 0.28 0.84 -0.04 0.65 7.12 -1.00 0.25 115.31 123.41 2b2h h LEU 125 Ca 0.08 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 2b2h h LEU 125 Cb 0.34 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 2b2h h LEU 125 CO 0.01 0.58 -0.03 0.74 -0.13 0.00 0.00 178.44 179.60 2b2h h THR 126 N 0.99 1.37 -0.01 1.05 2.02 -1.14 -0.41 112.91 116.78 2b2h h THR 126 Ca 0.32 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2b2h h THR 126 Cb 0.02 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2b2h h THR 126 CO -0.12 0.31 -0.52 0.49 0.37 0.00 0.00 175.52 176.06 2b2h n PHE 127 N -4.79 0.00 0.04 3.16 3.72 0.43 -4.39 117.46 115.63 2b2h n PHE 127 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2b2h n PHE 127 Cb 0.27 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2b2h n PHE 127 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b2h n VAL 128 N -0.29 0.47 0.24 -4.37 0.31 0.80 -4.72 118.33 110.76 2b2h n VAL 128 Ca 0.09 0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 2b2h n VAL 128 Cb 0.44 -1.26 -0.08 0.00 -0.91 0.00 0.00 33.84 32.03 2b2h n VAL 128 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2b2h h TYR 129 N 0.00 -0.57 -0.52 3.52 5.03 -1.32 -2.19 116.97 120.92 2b2h h TYR 129 Ca 0.00 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.40 2b2h h TYR 129 Cb 0.35 0.19 -0.08 0.00 1.55 0.00 0.00 36.73 38.74 2b2h h TYR 129 CO 0.00 -0.25 0.03 0.00 -1.32 0.00 0.00 178.16 176.62 2b2h h ALA 130 N -0.48 0.52 0.08 1.82 0.00 -1.28 -0.33 119.26 119.59 2b2h h ALA 130 Ca -0.06 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2b2h h ALA 130 Cb 0.57 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2b2h h ALA 130 CO 0.10 -0.37 -0.19 -1.35 0.00 0.00 0.00 179.25 177.44 2b2h h PRO 131 N 0.15 -0.34 -0.35 0.00 0.11 -1.76 -1.22 132.00 128.60 2b2h h PRO 131 Ca 0.26 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.47 2b2h h PRO 131 Cb 0.39 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.51 2b2h h PRO 131 CO -0.41 -0.23 -0.09 0.74 -0.21 0.00 0.00 178.00 177.81 2b2h h PHE 132 N -0.35 -0.19 -0.67 0.65 -1.00 -0.71 0.15 116.94 114.81 2b2h h PHE 132 Ca 0.03 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.91 2b2h h PHE 132 Cb 0.39 0.14 -0.06 0.00 3.61 0.00 0.00 35.95 40.03 2b2h h PHE 132 CO -0.20 -0.15 0.36 0.00 -1.61 0.00 0.00 178.31 176.70 2b2h h ALA 133 N 1.34 0.90 -0.32 2.45 0.00 -0.89 -2.17 119.26 120.58 2b2h h ALA 133 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2b2h h ALA 133 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2b2h h ALA 133 CO -0.36 0.02 0.07 1.25 0.00 0.00 0.00 179.25 180.23 2b2h h HIS 134 N 0.66 0.53 -0.44 0.00 -0.00 -0.05 0.60 115.15 116.47 2b2h h HIS 134 Ca 0.30 -0.07 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 2b2h h HIS 134 Cb 0.22 -0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.43 2b2h h HIS 134 CO -0.09 0.56 0.15 -1.49 -0.00 0.00 0.00 177.93 177.07 2b2h h TRP 135 N 0.35 0.27 0.06 5.26 6.55 -0.33 0.40 115.95 128.51 2b2h h TRP 135 Ca 0.10 0.02 -0.34 0.00 0.95 0.00 0.00 58.89 59.62 2b2h h TRP 135 Cb 0.30 -0.05 -0.03 0.00 -0.86 0.00 0.00 29.16 28.51 2b2h h TRP 135 CO 0.02 0.10 -1.92 1.28 -1.05 0.00 0.00 178.44 176.86 2b2h n LEU 136 N -5.01 2.42 -0.00 -4.49 4.77 -0.85 -0.84 117.00 112.99 2b2h n LEU 136 Ca 0.03 0.23 0.07 0.00 -0.03 0.00 0.00 56.01 56.31 2b2h n LEU 136 Cb 0.17 -1.03 -0.09 0.00 -2.33 0.00 0.00 43.42 40.14 2b2h n LEU 136 CO 0.26 0.69 -0.19 0.79 -1.33 0.00 0.00 177.39 177.60 2b2h n TRP 137 N -3.77 0.00 -1.29 -1.77 8.01 0.20 -4.48 117.44 114.35 2b2h n TRP 137 Ca -0.36 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 55.72 2b2h n TRP 137 Cb 0.93 -0.08 0.21 0.00 -2.01 0.00 0.00 31.31 30.36 2b2h n TRP 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b2h n GLY 138 N 1.42 4.53 2.24 6.99 0.00 -0.37 -4.89 105.19 115.11 2b2h n GLY 138 Ca 0.01 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 2b2h n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2h n GLY 139 N -0.97 0.67 2.30 -0.02 0.00 -1.18 -4.85 105.19 101.16 2b2h n GLY 139 Ca 0.44 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 2b2h n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2h n GLY 140 N -1.50 -2.31 0.31 -0.02 0.00 0.13 -4.78 105.19 97.02 2b2h n GLY 140 Ca -0.10 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.41 2b2h n GLY 140 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2b2h h TRP 141 N -2.08 0.61 -0.55 1.61 5.08 -0.84 -2.64 115.95 117.15 2b2h h TRP 141 Ca -0.27 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.60 2b2h h TRP 141 Cb 0.79 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 26.73 2b2h h TRP 141 CO 0.00 0.40 -0.09 -0.07 -1.28 0.00 0.00 178.44 177.41 2b2h h LEU 142 N 0.65 1.03 -1.05 0.11 3.38 -1.78 -1.79 115.31 115.86 2b2h h LEU 142 Ca 0.17 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2b2h h LEU 142 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2b2h h LEU 142 CO -0.03 1.13 0.19 0.00 0.09 0.00 0.00 178.44 179.81 2b2h h ALA 143 N 0.93 1.24 -0.45 1.53 0.00 -0.72 -1.79 119.26 120.00 2b2h h ALA 143 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2b2h h ALA 143 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2b2h h ALA 143 CO 0.05 0.54 0.08 0.87 0.00 0.00 0.00 179.25 180.79 2b2h h LYS 144 N 0.85 0.69 0.00 0.00 1.79 -1.12 -0.95 116.57 117.83 2b2h h LYS 144 Ca 0.19 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2b2h h LYS 144 Cb 0.24 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2b2h h LYS 144 CO -0.01 0.65 0.00 1.28 -1.08 0.00 0.00 179.45 180.29 2b2h n LEU 145 N -4.29 0.00 0.00 2.94 4.32 -0.71 -4.86 117.00 114.41 2b2h n LEU 145 Ca 0.03 0.42 0.00 0.00 -0.02 0.00 0.00 56.01 56.44 2b2h n LEU 145 Cb 0.23 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 2b2h n LEU 145 CO 0.39 -0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 2b2h n GLY 146 N 0.29 0.87 3.78 -0.72 0.00 -0.36 -4.78 105.19 104.28 2b2h n GLY 146 Ca 0.06 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2b2h n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2h s ALA 147 N -2.00 2.98 0.14 4.61 0.00 -0.72 -4.86 121.76 121.91 2b2h s ALA 147 Ca 0.00 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.78 2b2h s ALA 147 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2b2h s ALA 147 CO 0.00 -0.37 -0.19 -0.51 0.00 0.00 0.00 175.76 174.69 2b2h s LEU 148 N -3.01 2.40 -0.33 0.00 1.43 -1.26 -4.48 118.68 113.43 2b2h s LEU 148 Ca 0.62 -0.81 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2b2h s LEU 148 Cb -0.22 -0.84 0.19 0.00 0.03 0.00 0.00 46.19 45.35 2b2h s LEU 148 CO 0.27 -0.01 0.58 -0.62 0.23 0.00 0.00 176.35 176.80 2b2h s ASP 149 N -2.43 -1.38 0.09 2.29 -1.08 -1.26 -5.00 116.67 107.89 2b2h s ASP 149 Ca 0.13 -0.19 -0.29 0.00 -0.52 0.00 0.00 52.55 51.68 2b2h s ASP 149 Cb -0.07 1.91 -0.14 0.00 -1.46 0.00 0.00 42.92 43.16 2b2h s ASP 149 CO 0.06 -0.26 1.65 0.15 0.52 0.00 0.00 175.17 177.29 2b2h h PHE 150 N 7.69 -0.63 0.00 -5.34 3.57 -1.47 -3.38 116.94 117.37 2b2h h PHE 150 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b2h h PHE 150 Cb 1.18 0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.15 2b2h h PHE 150 CO 0.23 -0.37 0.00 0.00 -2.23 0.00 0.00 178.31 175.94 2b2h n ALA 151 N -2.46 1.63 0.00 2.41 0.00 -0.30 -4.87 120.51 116.92 2b2h n ALA 151 Ca -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2b2h n ALA 151 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2b2h n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2h n GLY 152 N -0.27 1.92 0.37 0.00 0.00 -1.26 -4.87 105.19 101.08 2b2h n GLY 152 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2b2h n GLY 152 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2h h GLY 153 N 0.00 1.23 0.00 -0.02 0.00 -1.86 0.36 103.07 102.78 2b2h h GLY 153 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 47.33 46.62 2b2h h GLY 153 CO 0.00 0.11 -2.34 1.03 0.00 0.00 0.00 176.54 175.34 2b2h n MET 154 N -4.56 0.52 -0.28 4.80 2.81 -1.26 -1.43 117.12 117.72 2b2h n MET 154 Ca 0.17 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 2b2h n MET 154 Cb 0.43 -1.38 0.13 0.00 -0.71 0.00 0.00 33.22 31.69 2b2h n MET 154 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2b2h h VAL 155 N -0.69 1.00 0.00 2.03 2.07 -1.90 -2.61 116.25 116.16 2b2h h VAL 155 Ca -0.59 -0.29 -0.38 0.00 0.82 0.00 0.00 66.70 66.25 2b2h h VAL 155 Cb 1.59 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2b2h h VAL 155 CO -0.31 0.16 -2.29 0.52 0.02 0.00 0.00 177.57 175.67 2b2h n VAL 156 N -4.69 1.27 -0.04 2.57 0.31 0.00 -4.51 118.33 113.24 2b2h n VAL 156 Ca 0.11 -0.34 -0.17 0.00 -0.01 0.00 0.00 64.34 63.94 2b2h n VAL 156 Cb 0.19 -1.76 -0.13 0.00 -0.91 0.00 0.00 33.84 31.23 2b2h n VAL 156 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2b2h h HIS 157 N -0.75 0.14 -0.44 3.52 3.86 -1.29 -2.84 115.15 117.34 2b2h h HIS 157 Ca -0.58 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 58.48 2b2h h HIS 157 Cb 1.54 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.98 2b2h h HIS 157 CO -0.06 1.16 0.11 0.82 0.86 0.00 0.00 177.93 180.81 2b2h h ILE 158 N -0.83 1.23 0.22 2.45 2.04 -1.29 -0.08 117.51 121.27 2b2h h ILE 158 Ca -0.09 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2b2h h ILE 158 Cb 1.22 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2b2h h ILE 158 CO 0.01 0.29 -0.19 0.77 0.00 0.00 0.00 178.15 179.03 2b2h h SER 159 N 0.59 -0.51 -0.19 1.72 4.64 -1.61 0.67 113.55 118.87 2b2h h SER 159 Ca 0.14 0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.37 2b2h h SER 159 Cb 0.33 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2b2h h SER 159 CO 0.00 -0.29 -0.34 0.77 -0.87 0.00 0.00 176.83 176.10 2b2h h SER 160 N -0.44 0.73 0.30 4.97 4.64 -1.52 -0.22 113.55 122.01 2b2h h SER 160 Ca -0.01 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2b2h h SER 160 Cb 0.40 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2b2h h SER 160 CO -0.03 1.01 -0.14 1.23 -0.87 0.00 0.00 176.83 178.03 2b2h h GLY 161 N 0.97 -0.41 2.00 -0.77 0.00 -0.79 0.46 103.07 104.52 2b2h h GLY 161 Ca 0.06 0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.40 2b2h h GLY 161 CO 0.08 -0.15 -0.69 0.74 0.00 0.00 0.00 176.54 176.52 2b2h h PHE 162 N -0.56 0.00 -0.39 5.60 -1.00 -0.92 -2.60 116.94 117.07 2b2h h PHE 162 Ca -0.04 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2b2h h PHE 162 Cb 0.41 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 2b2h h PHE 162 CO -0.01 0.69 -0.12 0.00 -1.61 0.00 0.00 178.31 177.25 2b2h h ALA 163 N 1.31 1.06 -0.42 2.45 0.00 -0.99 -2.54 119.26 120.13 2b2h h ALA 163 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2b2h h ALA 163 Cb 1.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2b2h h ALA 163 CO 0.09 0.57 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 2b2h h ALA 164 N 1.24 1.12 -0.44 0.00 0.00 -0.68 -1.55 119.26 118.95 2b2h h ALA 164 Ca 0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2b2h h ALA 164 Cb 0.57 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2b2h h ALA 164 CO 0.04 0.56 0.01 1.25 0.00 0.00 0.00 179.25 181.10 2b2h h LEU 165 N 0.65 0.76 -0.25 0.00 5.85 -1.11 -1.24 115.31 119.97 2b2h h LEU 165 Ca 0.12 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2b2h h LEU 165 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2b2h h LEU 165 CO 0.03 0.88 0.07 0.00 -0.34 0.00 0.00 178.44 179.08 2b2h h ALA 166 N 0.91 0.33 -0.76 1.25 0.00 -1.29 -2.14 119.26 117.56 2b2h h ALA 166 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b2h h ALA 166 Cb 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2b2h h ALA 166 CO 0.02 -0.03 0.42 0.28 0.00 0.00 0.00 179.25 179.94 2b2h h VAL 167 N 0.24 1.23 -0.85 0.00 2.07 -1.23 -1.40 116.25 116.31 2b2h h VAL 167 Ca 0.08 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2b2h h VAL 167 Cb 0.25 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2b2h h VAL 167 CO -0.00 0.25 0.50 0.00 0.02 0.00 0.00 177.57 178.34 2b2h h ALA 168 N 1.22 1.08 0.00 1.67 0.00 -1.10 0.17 119.26 122.30 2b2h h ALA 168 Ca 0.27 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2b2h h ALA 168 Cb 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2b2h h ALA 168 CO -0.04 0.56 -0.52 0.52 0.00 0.00 0.00 179.25 179.76 2b2h h MET 169 N 1.17 0.00 0.12 0.00 2.86 -0.99 -2.10 114.93 115.99 2b2h h MET 169 Ca 0.30 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.77 2b2h h MET 169 Cb -0.02 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.66 2b2h h MET 169 CO -0.05 0.52 -0.74 1.15 1.06 0.00 0.00 176.91 178.84 2b2h h THR 170 N 0.00 1.52 0.00 2.22 2.02 -0.67 -3.35 112.91 114.65 2b2h h THR 170 Ca -0.01 -2.48 -0.09 0.00 0.77 0.00 0.00 66.41 64.61 2b2h h THR 170 Cb 0.93 3.15 -0.01 0.00 -1.74 0.00 0.00 68.15 70.48 2b2h h THR 170 CO 0.07 0.70 -0.43 -0.29 0.37 0.00 0.00 175.52 175.94 2b2h h ILE 171 N -0.38 0.90 0.00 3.11 2.10 -1.02 -3.50 117.51 118.71 2b2h h ILE 171 Ca -0.13 -1.77 0.00 0.00 1.08 0.00 0.00 64.86 64.04 2b2h h ILE 171 Cb 1.57 2.09 0.00 0.00 -1.09 0.00 0.00 36.82 39.40 2b2h h ILE 171 CO 0.14 0.42 0.00 0.61 -1.08 0.00 0.00 178.15 178.24 2b2h n GLY 172 N 0.55 0.10 3.77 8.18 0.00 -0.79 -4.89 105.19 112.10 2b2h n GLY 172 Ca 0.00 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2b2h n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2h s LYS 173 N -2.63 3.30 0.68 1.61 1.02 -1.26 -4.91 119.74 117.56 2b2h s LYS 173 Ca 0.00 1.72 -0.15 0.00 0.02 0.00 0.00 55.97 57.56 2b2h s LYS 173 Cb 0.00 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.27 2b2h s LYS 173 CO 0.00 -0.91 1.13 1.03 -0.92 0.00 0.00 175.35 175.67 2b2h s ARG 174 N -3.19 2.61 0.30 1.68 0.52 -1.26 -4.91 118.95 114.70 2b2h s ARG 174 Ca 0.73 1.45 -0.30 0.00 -0.52 0.00 0.00 55.73 57.08 2b2h s ARG 174 Cb -0.27 -1.92 -0.11 0.00 0.52 0.00 0.00 34.95 33.16 2b2h s ARG 174 CO 0.30 -1.41 1.59 0.00 0.02 0.00 0.00 175.30 175.81 2b2h s ALA 175 N -2.32 3.74 0.00 2.13 0.00 -1.26 -1.38 121.76 122.67 2b2h s ALA 175 Ca 0.68 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.21 2b2h s ALA 175 Cb -0.22 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2b2h s ALA 175 CO 0.43 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2b2h n GLY 176 N 2.07 0.43 0.21 0.00 0.00 -1.26 -4.89 105.19 101.74 2b2h n GLY 176 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 2b2h n GLY 176 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b2h h PHE 177 N 0.00 0.54 0.15 1.61 3.04 -1.39 -0.24 116.94 120.66 2b2h h PHE 177 Ca 0.00 0.02 -0.29 0.00 3.98 0.00 0.00 57.97 61.67 2b2h h PHE 177 Cb 0.24 -0.17 0.01 0.00 2.56 0.00 0.00 35.95 38.59 2b2h h PHE 177 CO 0.15 0.30 -1.35 1.49 -2.02 0.00 0.00 178.31 176.88 2b2h h GLU 178 N 0.58 0.33 0.30 1.11 4.81 -1.90 -3.38 114.58 116.42 2b2h h GLU 178 Ca 0.21 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 2b2h h GLU 178 Cb 0.05 0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2b2h h GLU 178 CO -0.11 1.25 -0.15 1.49 -0.73 0.00 0.00 179.01 180.77 2b2h h GLU 179 N 0.09 -0.39 -6.10 1.92 4.81 -1.94 -3.46 114.58 109.50 2b2h h GLU 179 Ca -0.18 0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 58.50 2b2h h GLU 179 Cb 2.02 0.09 -0.24 0.00 0.63 0.00 0.00 28.75 31.25 2b2h h GLU 179 CO 0.21 -0.10 -0.84 -0.47 -0.73 0.00 0.00 179.01 177.08 2b2h s TYR 180 N -3.47 1.80 0.29 0.92 5.04 -0.11 -5.13 117.35 116.69 2b2h s TYR 180 Ca -0.10 -0.39 -0.28 0.00 -2.44 0.00 0.00 57.07 53.86 2b2h s TYR 180 Cb 0.01 -1.04 -0.09 0.00 0.35 0.00 0.00 41.96 41.18 2b2h s TYR 180 CO 0.36 0.13 0.97 -1.54 -1.34 0.00 0.00 175.55 174.12 2b2h s SER 181 N -1.43 7.41 -0.21 4.32 1.04 -1.26 -4.17 113.70 119.40 2b2h s SER 181 Ca 0.07 1.94 -0.22 0.00 0.48 0.00 0.00 55.95 58.22 2b2h s SER 181 Cb -0.09 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.41 2b2h s SER 181 CO 0.03 -0.02 0.69 -0.63 0.98 0.00 0.00 173.24 174.29 2b2h s ILE 182 N -1.41 4.96 0.13 -1.02 -1.09 -1.26 -5.06 121.20 116.46 2b2h s ILE 182 Ca 0.47 1.31 -0.22 0.00 -2.23 0.00 0.00 60.65 59.97 2b2h s ILE 182 Cb -0.23 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.58 2b2h s ILE 182 CO 0.29 0.05 0.68 -1.61 -1.23 0.00 0.00 174.94 173.12 2b2h s GLU 183 N 2.24 4.37 0.11 2.79 0.41 -1.26 -5.02 118.70 122.34 2b2h s GLU 183 Ca 0.31 0.93 -0.31 0.00 -0.41 0.00 0.00 54.97 55.49 2b2h s GLU 183 Cb -0.16 -3.20 -0.08 0.00 -1.78 0.00 0.00 34.13 28.91 2b2h s GLU 183 CO 0.10 0.58 1.42 -1.25 -0.49 0.00 0.00 175.26 175.61 2b2h s PRO 184 N -1.25 4.30 0.34 0.39 0.04 -1.26 -4.28 135.00 133.29 2b2h s PRO 184 Ca 0.34 2.10 0.17 0.00 0.04 0.00 0.00 61.00 63.65 2b2h s PRO 184 Cb -0.21 -3.27 0.54 0.00 0.04 0.00 0.00 34.50 31.60 2b2h s PRO 184 CO 0.22 -0.47 1.67 1.12 0.04 0.00 0.00 177.00 179.58 2b2h h HIS 185 N 6.91 0.00 -1.62 0.56 2.07 -0.97 -3.42 115.15 118.69 2b2h h HIS 185 Ca -0.42 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 56.86 2b2h h HIS 185 Cb 1.21 0.00 -0.27 0.00 2.57 0.00 0.00 27.41 30.92 2b2h h HIS 185 CO 0.67 0.45 -0.59 0.45 -3.07 0.00 0.00 177.93 175.84 2b2h s SER 186 N -6.52 0.20 0.30 3.10 0.15 -0.85 -4.96 113.70 105.12 2b2h s SER 186 Ca 0.00 -1.10 -0.02 0.00 0.70 0.00 0.00 55.95 55.53 2b2h s SER 186 Cb 0.11 1.09 0.44 0.00 -1.71 0.00 0.00 66.02 65.95 2b2h s SER 186 CO 0.71 -0.25 1.94 0.40 1.20 0.00 0.00 173.24 177.24 2b2h h ILE 187 N 5.26 1.21 -0.96 6.45 2.04 -1.81 -2.31 117.51 127.39 2b2h h ILE 187 Ca 0.02 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.45 2b2h h ILE 187 Cb 1.11 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2b2h h ILE 187 CO 0.18 0.22 0.63 -0.65 0.00 0.00 0.00 178.15 178.54 2b2h h PRO 188 N 1.05 1.22 -0.79 2.37 0.11 -1.94 0.16 132.00 134.18 2b2h h PRO 188 Ca 0.27 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2b2h h PRO 188 Cb -0.04 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.75 2b2h h PRO 188 CO -0.05 0.80 0.39 1.25 -0.21 0.00 0.00 178.00 180.18 2b2h h LEU 189 N 1.25 1.02 -0.79 2.35 5.85 -1.77 -0.46 115.31 122.76 2b2h h LEU 189 Ca 0.37 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2b2h h LEU 189 Cb -0.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2b2h h LEU 189 CO -0.10 0.86 0.11 0.74 -0.34 0.00 0.00 178.44 179.71 2b2h h THR 190 N 1.11 1.26 0.00 1.05 2.02 -0.91 -1.99 112.91 115.44 2b2h h THR 190 Ca 0.27 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 2b2h h THR 190 Cb 0.10 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2b2h h THR 190 CO -0.04 0.37 -0.37 -0.07 0.37 0.00 0.00 175.52 175.78 2b2h h LEU 191 N 0.96 0.00 -0.44 2.58 3.38 0.01 0.37 115.31 122.17 2b2h h LEU 191 Ca 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2b2h h LEU 191 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2b2h h LEU 191 CO 0.01 0.37 -0.21 0.40 0.09 0.00 0.00 178.44 179.10 2b2h h ILE 192 N 0.00 1.27 -0.67 1.22 2.04 -0.71 -1.02 117.51 119.64 2b2h h ILE 192 Ca -0.00 -1.37 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 2b2h h ILE 192 Cb 0.69 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2b2h h ILE 192 CO 0.05 0.46 0.16 1.23 0.00 0.00 0.00 178.15 180.05 2b2h h GLY 193 N 0.76 1.15 1.08 5.37 0.00 -0.62 -2.09 103.07 108.72 2b2h h GLY 193 Ca 0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2b2h h GLY 193 CO 0.06 0.68 0.33 0.00 0.00 0.00 0.00 176.54 177.61 2b2h h ALA 194 N 1.06 1.09 -0.62 3.60 0.00 -0.72 -1.27 119.26 122.40 2b2h h ALA 194 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2b2h h ALA 194 Cb 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b2h h ALA 194 CO 0.00 0.66 0.24 0.00 0.00 0.00 0.00 179.25 180.15 2b2h h ALA 195 N 1.21 0.81 -0.02 0.00 0.00 -0.92 -1.58 119.26 118.77 2b2h h ALA 195 Ca 0.27 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2b2h h ALA 195 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b2h h ALA 195 CO -0.02 0.44 -0.45 -0.07 0.00 0.00 0.00 179.25 179.15 2b2h h LEU 196 N 0.88 0.05 -0.14 0.00 3.38 -1.02 -1.74 115.31 116.73 2b2h h LEU 196 Ca 0.21 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.92 2b2h h LEU 196 Cb 0.22 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b2h h LEU 196 CO -0.01 0.49 -0.87 -0.07 0.09 0.00 0.00 178.44 178.07 2b2h h LEU 197 N 0.04 0.87 -0.18 1.67 3.38 -0.94 -0.43 115.31 119.72 2b2h h LEU 197 Ca -0.00 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 2b2h h LEU 197 Cb 0.81 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2b2h h LEU 197 CO 0.06 1.41 -0.06 -0.25 0.09 0.00 0.00 178.44 179.69 2b2h h TRP 198 N 0.46 0.40 0.26 1.13 2.91 -1.21 -1.99 115.95 117.90 2b2h h TRP 198 Ca -0.08 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 59.85 2b2h h TRP 198 Cb 1.50 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 30.04 2b2h h TRP 198 CO 0.09 0.63 -0.20 0.35 -1.03 0.00 0.00 178.44 178.27 2b2h h PHE 199 N 0.05 -0.53 0.00 2.65 3.57 -1.34 -2.70 116.94 118.64 2b2h h PHE 199 Ca 0.04 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2b2h h PHE 199 Cb 0.51 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 2b2h h PHE 199 CO 0.06 -0.31 -0.07 0.78 -2.23 0.00 0.00 178.31 176.54 2b2h h GLY 200 N -0.47 0.00 2.00 2.40 0.00 -1.09 -2.06 103.07 103.85 2b2h h GLY 200 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2b2h h GLY 200 CO -0.01 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.40 2b2h n TRP 201 N -3.81 0.77 -0.06 5.60 -0.00 -0.75 -0.68 117.44 118.51 2b2h n TRP 201 Ca -0.02 0.35 -0.04 0.00 -0.00 0.00 0.00 57.50 57.79 2b2h n TRP 201 Cb 0.17 -1.07 0.19 0.00 -0.00 0.00 0.00 31.31 30.60 2b2h n TRP 201 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 2b2h h PHE 202 N 0.00 0.73 0.00 5.87 0.04 -1.45 -1.62 116.94 120.52 2b2h h PHE 202 Ca 0.00 -0.11 -0.24 0.00 2.80 0.00 0.00 57.97 60.42 2b2h h PHE 202 Cb 0.17 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2b2h h PHE 202 CO 0.00 0.73 -1.28 0.78 -0.60 0.00 0.00 178.31 177.93 2b2h h GLY 203 N 0.95 0.01 0.89 -1.45 0.00 -1.09 -1.75 103.07 100.64 2b2h h GLY 203 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2b2h h GLY 203 CO 0.03 0.02 -0.38 -2.75 0.00 0.00 0.00 176.54 173.46 2b2h h PHE 204 N 0.00 -0.98 0.10 5.60 3.57 -1.06 -1.78 116.94 122.40 2b2h h PHE 204 Ca -0.12 -0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.13 2b2h h PHE 204 Cb 1.87 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 40.93 2b2h h PHE 204 CO 0.00 -0.60 -1.15 -0.91 -2.23 0.00 0.00 178.31 173.43 2b2h h ASN 205 N -1.18 0.33 0.40 0.41 4.21 -1.47 -3.31 115.58 114.97 2b2h h ASN 205 Ca -0.11 -0.85 -0.04 0.00 1.21 0.00 0.00 56.30 56.50 2b2h h ASN 205 Cb 0.83 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 2b2h h ASN 205 CO 0.18 1.51 -0.21 1.23 -1.29 0.00 0.00 177.43 178.85 2b2h h GLY 206 N -0.21 0.00 1.16 2.83 0.00 -1.45 -2.80 103.07 102.60 2b2h h GLY 206 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2b2h h GLY 206 CO 0.05 0.00 -0.46 0.61 0.00 0.00 0.00 176.54 176.73 2b2h n GLY 207 N -0.58 -1.32 0.00 4.60 0.00 -0.67 -4.00 105.19 103.23 2b2h n GLY 207 Ca -0.02 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.78 2b2h n GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2h n SER 208 N -1.63 0.00 0.07 1.61 7.64 -1.06 -1.24 113.62 119.02 2b2h n SER 208 Ca 0.05 0.42 0.13 0.00 1.01 0.00 0.00 58.87 60.48 2b2h n SER 208 Cb 0.36 -0.46 0.47 0.00 -1.01 0.00 0.00 64.21 63.57 2b2h n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b2h n ALA 209 N -1.46 2.28 -2.30 -0.43 0.00 -1.26 -4.90 120.51 112.44 2b2h n ALA 209 Ca 0.04 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2b2h n ALA 209 Cb 0.17 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 2b2h n ALA 209 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2h n LEU 210 N -2.03 -1.81 -3.58 0.00 4.77 -0.38 -4.93 117.00 109.05 2b2h n LEU 210 Ca 0.06 0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2b2h n LEU 210 Cb 0.40 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 2b2h n LEU 210 CO 0.29 -0.32 0.90 0.00 -1.33 0.00 0.00 177.39 176.93 2b2h s ALA 211 N -2.96 -1.99 -1.22 -1.18 0.00 -1.26 -4.96 121.76 108.19 2b2h s ALA 211 Ca 0.00 1.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 2b2h s ALA 211 Cb 0.00 -0.35 0.19 0.00 0.00 0.00 0.00 23.12 22.97 2b2h s ALA 211 CO 0.00 -0.49 1.60 0.00 0.00 0.00 0.00 175.76 176.86 2b2h n ALA 212 N 0.17 4.65 -3.51 0.00 0.00 -1.26 -4.53 120.51 116.04 2b2h n ALA 212 Ca -0.04 -4.37 0.00 0.00 0.00 0.00 0.00 53.44 49.03 2b2h n ALA 212 Cb 0.59 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.14 2b2h n ALA 212 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2b2h n ASN 213 N 4.21 1.32 0.24 0.00 2.04 -1.26 -4.96 115.26 116.85 2b2h n ASN 213 Ca 0.36 -0.77 0.08 0.00 -0.44 0.00 0.00 54.58 53.81 2b2h n ASN 213 Cb 0.39 0.00 0.59 0.00 -2.53 0.00 0.00 39.78 38.22 2b2h n ASN 213 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2b2h h ASP 214 N 0.00 0.00 -0.27 0.53 3.45 -1.99 -1.72 116.42 116.42 2b2h h ASP 214 Ca 0.00 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.28 2b2h h ASP 214 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2b2h h ASP 214 CO 0.00 0.17 -0.54 0.58 -1.57 0.00 0.00 179.24 177.88 2b2h h VAL 215 N 0.00 1.28 -0.20 -1.35 2.07 -1.92 -0.97 116.25 115.16 2b2h h VAL 215 Ca -0.00 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 2b2h h VAL 215 Cb 0.33 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2b2h h VAL 215 CO 0.02 0.56 0.07 0.00 0.02 0.00 0.00 177.57 178.25 2b2h h ALA 216 N 0.66 0.26 -0.64 1.67 0.00 -1.70 0.55 119.26 120.06 2b2h h ALA 216 Ca 0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2b2h h ALA 216 Cb 1.15 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2b2h h ALA 216 CO 0.12 -0.14 0.38 0.82 0.00 0.00 0.00 179.25 180.43 2b2h h ILE 217 N 0.16 1.03 -0.53 0.00 2.04 -1.29 -0.79 117.51 118.13 2b2h h ILE 217 Ca 0.07 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2b2h h ILE 217 Cb 0.19 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2b2h h ILE 217 CO -0.00 0.13 0.11 -1.13 0.00 0.00 0.00 178.15 177.26 2b2h h ASN 218 N 0.73 0.82 -1.01 1.72 -0.73 -0.91 -1.98 115.58 114.22 2b2h h ASN 218 Ca 0.27 -0.25 0.02 0.00 1.87 0.00 0.00 56.30 58.22 2b2h h ASN 218 Cb 0.09 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 38.41 2b2h h ASN 218 CO -0.14 0.86 0.66 0.00 -0.37 0.00 0.00 177.43 178.44 2b2h h ALA 219 N 1.00 1.31 -0.42 1.57 0.00 -0.29 -1.31 119.26 121.11 2b2h h ALA 219 Ca 0.16 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2b2h h ALA 219 Cb 0.37 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2b2h h ALA 219 CO 0.01 0.62 -0.19 0.28 0.00 0.00 0.00 179.25 179.97 2b2h h VAL 220 N 1.33 1.27 0.07 0.00 2.07 -0.86 -1.24 116.25 118.88 2b2h h VAL 220 Ca 0.38 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2b2h h VAL 220 Cb -0.09 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2b2h h VAL 220 CO -0.10 0.44 -0.03 0.58 0.02 0.00 0.00 177.57 178.48 2b2h h VAL 221 N 0.73 1.13 0.00 2.57 2.07 -0.69 -2.86 116.25 119.21 2b2h h VAL 221 Ca 0.11 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2b2h h VAL 221 Cb 0.71 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2b2h h VAL 221 CO 0.05 0.18 -0.44 -0.37 0.02 0.00 0.00 177.57 177.02 2b2h h VAL 222 N -0.43 1.08 -0.17 2.57 -1.51 -1.29 -2.11 116.25 114.39 2b2h h VAL 222 Ca -0.01 -1.64 -0.02 0.00 -1.23 0.00 0.00 66.70 63.80 2b2h h VAL 222 Cb 0.37 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2b2h h VAL 222 CO 0.02 0.43 0.04 0.74 -1.23 0.00 0.00 177.57 177.56 2b2h h THR 223 N 0.00 1.21 -0.24 7.19 2.02 -1.23 -0.26 112.91 121.59 2b2h h THR 223 Ca -0.00 -0.68 -0.10 0.00 0.77 0.00 0.00 66.41 66.41 2b2h h THR 223 Cb 0.91 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2b2h h THR 223 CO 0.06 0.20 -0.26 0.78 0.37 0.00 0.00 175.52 176.67 2b2h h ASN 224 N 0.07 0.47 0.40 4.18 2.35 -1.46 -2.34 115.58 119.25 2b2h h ASN 224 Ca 0.05 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2b2h h ASN 224 Cb 0.28 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2b2h h ASN 224 CO 0.00 0.72 -0.19 0.74 -1.65 0.00 0.00 177.43 177.05 2b2h h THR 225 N 0.41 0.60 -0.81 2.81 2.02 -1.11 -1.63 112.91 115.21 2b2h h THR 225 Ca 0.06 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2b2h h THR 225 Cb 0.67 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2b2h h THR 225 CO 0.05 0.06 0.52 -1.28 0.37 0.00 0.00 175.52 175.24 2b2h h SER 226 N -0.71 0.94 -0.27 4.18 0.87 -1.04 -1.22 113.55 116.30 2b2h h SER 226 Ca -0.05 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2b2h h SER 226 Cb 0.50 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2b2h h SER 226 CO 0.09 0.69 0.14 0.00 -0.53 0.00 0.00 176.83 177.22 2b2h h ALA 227 N 1.48 0.34 -0.56 6.23 0.00 -1.34 -1.36 119.26 124.05 2b2h h ALA 227 Ca 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2b2h h ALA 227 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2b2h h ALA 227 CO -0.06 -0.11 0.24 0.00 0.00 0.00 0.00 179.25 179.31 2b2h h ALA 228 N 1.01 0.72 0.05 0.00 0.00 -0.83 -0.05 119.26 120.17 2b2h h ALA 228 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b2h h ALA 228 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2b2h h ALA 228 CO -0.01 0.32 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 2b2h h VAL 229 N 0.76 1.14 -0.50 0.00 2.07 -1.12 -0.64 116.25 117.97 2b2h h VAL 229 Ca 0.19 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2b2h h VAL 229 Cb 0.18 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2b2h h VAL 229 CO -0.02 0.16 0.10 0.00 0.02 0.00 0.00 177.57 177.83 2b2h h ALA 230 N 0.59 1.23 -0.27 1.67 0.00 -1.22 0.29 119.26 121.55 2b2h h ALA 230 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2b2h h ALA 230 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b2h h ALA 230 CO 0.01 0.53 -0.25 0.78 0.00 0.00 0.00 179.25 180.32 2b2h h GLY 231 N 0.94 0.57 1.15 0.00 0.00 -0.94 -2.11 103.07 102.68 2b2h h GLY 231 Ca 0.16 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2b2h h GLY 231 CO 0.00 0.43 -0.35 -2.75 0.00 0.00 0.00 176.54 173.87 2b2h h PHE 232 N 0.47 1.11 -0.12 5.60 3.57 -0.40 -2.37 116.94 124.81 2b2h h PHE 232 Ca 0.07 -0.32 0.01 0.00 3.53 0.00 0.00 57.97 61.25 2b2h h PHE 232 Cb 0.68 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2b2h h PHE 232 CO 0.02 1.15 0.05 0.28 -2.23 0.00 0.00 178.31 177.58 2b2h h VAL 233 N 0.77 0.99 0.00 1.41 2.07 -0.65 -1.22 116.25 119.62 2b2h h VAL 233 Ca 0.07 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2b2h h VAL 233 Cb 0.94 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2b2h h VAL 233 CO 0.09 0.02 -0.19 -0.50 0.02 0.00 0.00 177.57 177.01 2b2h h TRP 234 N 0.12 0.00 -0.22 1.57 4.06 -1.36 -0.45 115.95 119.68 2b2h h TRP 234 Ca 0.05 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 2b2h h TRP 234 Cb 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 2b2h h TRP 234 CO -0.09 0.19 -0.03 1.98 -3.56 0.00 0.00 178.44 176.92 2b2h h MET 235 N 0.00 0.40 -0.37 0.49 4.05 -0.83 0.39 114.93 119.06 2b2h h MET 235 Ca -0.00 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2b2h h MET 235 Cb 0.37 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 2b2h h MET 235 CO 0.02 0.63 0.17 0.28 0.23 0.00 0.00 176.91 178.24 2b2h h VAL 236 N 0.14 1.18 -0.68 -5.77 2.07 -0.73 -1.18 116.25 111.28 2b2h h VAL 236 Ca 0.06 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2b2h h VAL 236 Cb 0.47 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2b2h h VAL 236 CO 0.02 0.19 0.44 0.40 0.02 0.00 0.00 177.57 178.64 2b2h h ILE 237 N 0.46 1.18 -0.41 4.57 2.04 -1.02 0.12 117.51 124.45 2b2h h ILE 237 Ca 0.13 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2b2h h ILE 237 Cb 0.15 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2b2h h ILE 237 CO -0.01 0.18 0.20 1.23 0.00 0.00 0.00 178.15 179.75 2b2h h GLY 238 N 0.94 0.63 1.45 5.37 0.00 -0.12 -0.96 103.07 110.38 2b2h h GLY 238 Ca 0.25 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 2b2h h GLY 238 CO -0.05 0.30 -0.19 1.49 0.00 0.00 0.00 176.54 178.08 2b2h h TRP 239 N 0.53 0.72 -0.41 5.60 6.55 -0.57 0.12 115.95 128.49 2b2h h TRP 239 Ca 0.14 -0.15 -0.06 0.00 0.95 0.00 0.00 58.89 59.78 2b2h h TRP 239 Cb 0.11 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 2b2h h TRP 239 CO -0.01 0.79 0.00 0.82 -1.05 0.00 0.00 178.44 178.99 2b2h h ILE 240 N 0.58 1.22 -0.25 1.49 2.04 -0.67 -2.78 117.51 119.13 2b2h h ILE 240 Ca 0.09 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2b2h h ILE 240 Cb 0.65 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2b2h h ILE 240 CO 0.05 0.31 0.00 0.29 0.00 0.00 0.00 178.15 178.80 2b2h n LYS 241 N -4.25 2.40 0.00 2.37 5.02 -0.39 -5.03 118.16 118.28 2b2h n LYS 241 Ca 0.02 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 2b2h n LYS 241 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2b2h n LYS 241 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2h n GLY 242 N 1.43 -0.27 3.38 0.72 0.00 0.39 -5.05 105.19 105.78 2b2h n GLY 242 Ca 0.17 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 2b2h n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2h s LYS 243 N 0.00 1.38 -0.93 1.61 -0.14 -1.01 -4.25 119.74 116.40 2b2h s LYS 243 Ca 0.00 -1.41 -0.24 0.00 -1.36 0.00 0.00 55.97 52.96 2b2h s LYS 243 Cb 0.00 -1.67 0.02 0.00 -1.68 0.00 0.00 37.83 34.50 2b2h s LYS 243 CO 0.00 0.37 1.56 -2.14 -0.76 0.00 0.00 175.35 174.38 2b2h s PRO 244 N -2.46 3.25 0.53 -1.68 0.02 -1.26 -4.38 135.00 129.01 2b2h s PRO 244 Ca 0.16 -0.72 -0.20 0.00 0.02 0.00 0.00 61.00 60.26 2b2h s PRO 244 Cb -0.08 -5.07 -0.06 0.00 0.02 0.00 0.00 34.50 29.31 2b2h s PRO 244 CO 0.07 -2.49 1.15 0.20 -0.33 0.00 0.00 177.00 175.60 2b2h s GLY 245 N 5.66 2.68 0.36 0.52 0.00 -1.26 -4.92 107.32 110.36 2b2h s GLY 245 Ca 0.51 0.88 0.08 0.00 0.00 0.00 0.00 44.72 46.19 2b2h s GLY 245 CO -0.03 1.27 1.86 1.48 0.00 0.00 0.00 173.10 177.68 2b2h h SER 246 N 1.35 0.28 -0.70 1.64 4.64 -2.00 -2.59 113.55 116.16 2b2h h SER 246 Ca -0.50 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.72 2b2h h SER 246 Cb 1.26 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2b2h h SER 246 CO 0.57 0.47 0.30 -0.07 -0.87 0.00 0.00 176.83 177.24 2b2h h LEU 247 N 0.27 0.96 -0.55 5.97 3.38 -1.97 -1.99 115.31 121.37 2b2h h LEU 247 Ca 0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2b2h h LEU 247 Cb 0.47 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2b2h h LEU 247 CO 0.03 0.86 0.05 1.23 0.09 0.00 0.00 178.44 180.69 2b2h h GLY 248 N 1.00 1.02 0.95 0.83 0.00 -1.87 -0.72 103.07 104.28 2b2h h GLY 248 Ca 0.24 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2b2h h GLY 248 CO -0.02 0.66 -0.13 -2.22 0.00 0.00 0.00 176.54 174.82 2b2h h ILE 249 N 0.83 0.72 -0.01 2.60 2.04 -1.14 -0.22 117.51 122.32 2b2h h ILE 249 Ca 0.16 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.91 2b2h h ILE 249 Cb 0.47 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2b2h h ILE 249 CO 0.02 0.00 -0.52 -0.37 0.00 0.00 0.00 178.15 177.28 2b2h h VAL 250 N -0.34 1.37 -0.30 1.67 -1.51 -1.37 -1.62 116.25 114.15 2b2h h VAL 250 Ca -0.02 -1.78 -0.09 0.00 -1.23 0.00 0.00 66.70 63.58 2b2h h VAL 250 Cb 0.28 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 2b2h h VAL 250 CO 0.03 0.51 -0.20 0.28 -1.23 0.00 0.00 177.57 176.96 2b2h h SER 251 N 0.03 0.54 -0.32 4.19 0.02 -0.94 -1.22 113.55 115.85 2b2h h SER 251 Ca -0.00 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 2b2h h SER 251 Cb 0.93 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2b2h h SER 251 CO 0.07 0.75 -0.16 1.23 -1.14 0.00 0.00 176.83 177.58 2b2h h GLY 252 N 0.99 0.74 1.01 -3.77 0.00 -0.62 -2.13 103.07 99.28 2b2h h GLY 252 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2b2h h GLY 252 CO 0.04 0.60 0.54 0.00 0.00 0.00 0.00 176.54 177.73 2b2h h ALA 253 N 0.77 1.07 -0.03 3.60 0.00 -1.01 -1.72 119.26 121.95 2b2h h ALA 253 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2b2h h ALA 253 Cb 0.69 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2b2h h ALA 253 CO 0.05 0.50 -0.36 0.82 0.00 0.00 0.00 179.25 180.26 2b2h h ILE 254 N 1.15 1.27 -0.48 0.00 2.04 -1.13 -0.24 117.51 120.13 2b2h h ILE 254 Ca 0.31 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 2b2h h ILE 254 Cb -0.10 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2b2h h ILE 254 CO -0.06 0.37 0.03 0.00 0.00 0.00 0.00 178.15 178.49 2b2h h ALA 255 N 1.59 0.64 -0.58 1.87 0.00 -0.67 -0.21 119.26 121.90 2b2h h ALA 255 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2b2h h ALA 255 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2b2h h ALA 255 CO 0.05 0.41 0.05 0.78 0.00 0.00 0.00 179.25 180.53 2b2h h GLY 256 N 0.68 1.05 1.14 0.00 0.00 -0.74 -0.92 103.07 104.27 2b2h h GLY 256 Ca 0.14 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 2b2h h GLY 256 CO 0.02 0.65 -0.16 1.41 0.00 0.00 0.00 176.54 178.46 2b2h h LEU 257 N 0.91 1.01 -0.41 3.11 3.38 -0.73 -1.77 115.31 120.80 2b2h h LEU 257 Ca 0.18 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 2b2h h LEU 257 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2b2h h LEU 257 CO 0.02 1.15 -0.29 0.00 0.09 0.00 0.00 178.44 179.41 2b2h h ALA 258 N 0.93 0.59 -0.31 1.53 0.00 -0.84 -2.43 119.26 118.73 2b2h h ALA 258 Ca 0.12 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2b2h h ALA 258 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b2h h ALA 258 CO 0.06 0.63 -0.28 0.00 0.00 0.00 0.00 179.25 179.66 2b2h h ALA 259 N 0.81 0.93 0.00 0.00 0.00 -1.09 -3.08 119.26 116.83 2b2h h ALA 259 Ca 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2b2h h ALA 259 Cb 0.87 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b2h h ALA 259 CO 0.08 0.61 -0.12 0.97 0.00 0.00 0.00 179.25 180.79 2b2h h ILE 260 N 0.56 0.21 -0.68 0.00 6.09 -1.30 -3.36 117.51 119.02 2b2h h ILE 260 Ca 0.07 -1.24 0.14 0.00 -1.37 0.00 0.00 64.86 62.46 2b2h h ILE 260 Cb 0.76 2.06 -0.10 0.00 0.47 0.00 0.00 36.82 40.01 2b2h h ILE 260 CO 0.06 0.12 0.14 0.74 -3.07 0.00 0.00 178.15 176.14 2b2h h THR 261 N 0.00 0.55 0.00 2.19 2.02 -1.34 0.94 112.91 117.27 2b2h h THR 261 Ca -0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2b2h h THR 261 Cb 1.05 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2b2h h THR 261 CO 0.02 0.05 0.00 1.55 0.37 0.00 0.00 175.52 177.50 2b2h h PRO 262 N 0.25 0.00 -0.00 6.66 0.13 -1.75 -0.77 132.00 136.52 2b2h h PRO 262 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 2b2h h PRO 262 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2b2h h PRO 262 CO -0.48 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 177.13 2b2h n ALA 263 N -2.00 2.66 -0.34 -0.56 0.00 -0.26 -1.59 120.51 118.43 2b2h n ALA 263 Ca 0.02 -0.34 0.31 0.00 0.00 0.00 0.00 53.44 53.43 2b2h n ALA 263 Cb 0.34 -0.23 0.58 0.00 0.00 0.00 0.00 19.45 20.14 2b2h n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2h h ALA 264 N 1.09 2.20 -0.54 0.00 0.00 0.76 0.25 119.26 123.02 2b2h h ALA 264 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2b2h h ALA 264 Cb 0.21 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2b2h h ALA 264 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 179.25 178.72 2b2h n GLY 265 N -1.30 1.85 0.00 0.00 0.00 -1.26 -3.46 105.19 101.02 2b2h n GLY 265 Ca 0.37 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2b2h n GLY 265 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2h n PHE 266 N 1.38 0.00 -3.99 1.61 0.99 0.05 -4.40 117.46 113.11 2b2h n PHE 266 Ca 0.21 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.44 2b2h n PHE 266 Cb 0.56 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 39.00 2b2h n PHE 266 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2b2h s VAL 267 N -1.91 4.02 0.70 -4.37 -7.23 -1.07 -0.80 120.40 109.75 2b2h s VAL 267 Ca 0.00 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2b2h s VAL 267 Cb 0.00 -3.29 0.13 0.00 0.56 0.00 0.00 36.38 33.77 2b2h s VAL 267 CO 0.00 -0.27 0.97 1.51 -0.31 0.00 0.00 175.10 176.99 2b2h s ASP 268 N -3.91 4.44 0.30 4.85 3.84 -1.26 -4.87 116.67 120.06 2b2h s ASP 268 Ca 0.36 -0.54 -0.01 0.00 -0.00 0.00 0.00 52.55 52.36 2b2h s ASP 268 Cb -0.07 0.17 0.47 0.00 -1.38 0.00 0.00 42.92 42.12 2b2h s ASP 268 CO 0.25 -1.81 1.95 1.62 -0.00 0.00 0.00 175.17 177.19 2b2h h VAL 269 N -0.41 1.17 -0.48 2.11 3.04 -1.97 0.38 116.25 120.09 2b2h h VAL 269 Ca -0.34 -0.37 -0.10 0.00 -1.01 0.00 0.00 66.70 64.88 2b2h h VAL 269 Cb 1.27 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 2b2h h VAL 269 CO 0.39 0.20 -0.10 0.11 -1.01 0.00 0.00 177.57 177.16 2b2h h LYS 270 N 1.09 0.86 -0.42 4.17 1.57 -1.99 -0.52 116.57 121.33 2b2h h LYS 270 Ca 0.33 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2b2h h LYS 270 Cb -0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2b2h h LYS 270 CO -0.09 0.93 -0.24 0.78 -0.57 0.00 0.00 179.45 180.26 2b2h h GLY 271 N 0.97 0.95 1.16 3.86 0.00 -1.72 -2.42 103.07 105.86 2b2h h GLY 271 Ca 0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2b2h h GLY 271 CO 0.04 0.76 0.40 0.00 0.00 0.00 0.00 176.54 177.74 2b2h h ALA 272 N 0.97 1.24 -0.50 3.60 0.00 -0.59 -0.64 119.26 123.34 2b2h h ALA 272 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2b2h h ALA 272 Cb 0.79 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2b2h h ALA 272 CO 0.07 0.60 0.21 0.82 0.00 0.00 0.00 179.25 180.94 2b2h h ILE 273 N 1.09 1.21 -0.33 0.00 2.04 -0.79 -0.65 117.51 120.08 2b2h h ILE 273 Ca 0.27 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 2b2h h ILE 273 Cb 0.07 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2b2h h ILE 273 CO -0.04 0.24 0.05 0.58 0.00 0.00 0.00 178.15 178.98 2b2h h VAL 274 N 0.67 1.24 -0.51 1.67 2.07 -0.96 -1.23 116.25 119.20 2b2h h VAL 274 Ca 0.17 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2b2h h VAL 274 Cb 0.18 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2b2h h VAL 274 CO -0.02 0.28 0.32 0.40 0.02 0.00 0.00 177.57 178.57 2b2h h ILE 275 N 0.38 1.08 -0.39 4.57 2.04 -0.99 -0.90 117.51 123.30 2b2h h ILE 275 Ca 0.10 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2b2h h ILE 275 Cb 0.36 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2b2h h ILE 275 CO 0.01 0.12 -0.01 1.23 0.00 0.00 0.00 178.15 179.49 2b2h h GLY 276 N 0.64 0.75 0.96 5.37 0.00 -1.04 -0.02 103.07 109.73 2b2h h GLY 276 Ca 0.20 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2b2h h GLY 276 CO -0.07 0.51 0.00 -2.00 0.00 0.00 0.00 176.54 174.98 2b2h h LEU 277 N 0.51 0.00 -0.72 3.11 5.85 -0.98 0.10 115.31 123.18 2b2h h LEU 277 Ca 0.11 -0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2b2h h LEU 277 Cb 0.49 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2b2h h LEU 277 CO 0.02 0.04 -0.08 0.58 -0.34 0.00 0.00 178.44 178.67 2b2h h VAL 278 N -0.04 1.26 -0.26 1.05 2.07 -1.18 -2.62 116.25 116.54 2b2h h VAL 278 Ca 0.00 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.36 2b2h h VAL 278 Cb 0.04 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2b2h h VAL 278 CO -0.00 0.41 0.13 0.00 0.02 0.00 0.00 177.57 178.13 2b2h h ALA 279 N 1.09 0.31 -0.60 1.67 0.00 -0.74 0.17 119.26 121.16 2b2h h ALA 279 Ca 0.14 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2b2h h ALA 279 Cb 0.59 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2b2h h ALA 279 CO 0.04 -0.27 0.28 0.78 0.00 0.00 0.00 179.25 180.08 2b2h h GLY 280 N 0.27 0.85 0.50 0.00 0.00 -0.80 -1.01 103.07 102.88 2b2h h GLY 280 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2b2h h GLY 280 CO -0.07 0.07 -0.13 -2.22 0.00 0.00 0.00 176.54 174.19 2b2h h ILE 281 N 0.52 0.63 -0.48 2.60 2.04 -1.05 -2.83 117.51 118.93 2b2h h ILE 281 Ca 0.28 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2b2h h ILE 281 Cb 0.25 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2b2h h ILE 281 CO -0.22 0.14 0.18 -0.37 0.00 0.00 0.00 178.15 177.88 2b2h h VAL 282 N -0.88 1.18 -0.15 1.67 -1.51 -0.67 -1.92 116.25 113.98 2b2h h VAL 282 Ca -0.04 -0.58 -0.14 0.00 -1.23 0.00 0.00 66.70 64.71 2b2h h VAL 282 Cb 0.51 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.28 2b2h h VAL 282 CO 0.06 0.23 -0.50 0.00 -1.23 0.00 0.00 177.57 176.13 2b2h h TYR 284 N 0.31 0.86 -0.71 0.00 5.03 -1.19 -2.20 116.97 119.06 2b2h h TYR 284 Ca 0.01 -0.21 -0.02 0.00 2.58 0.00 0.00 58.73 61.09 2b2h h TYR 284 Cb 0.98 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.03 2b2h h TYR 284 CO 0.03 0.94 0.34 -0.07 -1.32 0.00 0.00 178.16 178.08 2b2h h LEU 285 N 0.53 0.91 -0.68 2.82 3.38 -1.20 -2.02 115.31 119.06 2b2h h LEU 285 Ca 0.08 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2b2h h LEU 285 Cb 0.71 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2b2h h LEU 285 CO 0.05 0.77 0.17 0.00 0.09 0.00 0.00 178.44 179.52 2b2h h ALA 286 N 1.37 0.90 0.05 1.53 0.00 -1.07 -0.76 119.26 121.28 2b2h h ALA 286 Ca 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2h h ALA 286 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2b2h h ALA 286 CO -0.03 0.62 -0.02 1.98 0.00 0.00 0.00 179.25 181.80 2b2h h MET 287 N 1.02 -0.06 -0.78 0.00 1.85 -1.01 -1.33 114.93 114.63 2b2h h MET 287 Ca 0.21 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.35 2b2h h MET 287 Cb 0.37 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.37 2b2h h MET 287 CO 0.00 0.10 0.51 -0.44 -0.40 0.00 0.00 176.91 176.68 2b2h h ASP 288 N -0.21 0.80 -0.21 1.39 5.19 -1.23 -2.01 116.42 120.14 2b2h h ASP 288 Ca -0.01 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 2b2h h ASP 288 Cb 0.19 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 2b2h h ASP 288 CO 0.01 0.54 -0.36 0.15 -3.12 0.00 0.00 179.24 176.46 2b2h h PHE 289 N 0.92 0.77 0.00 4.55 3.04 -0.89 -0.55 116.94 124.78 2b2h h PHE 289 Ca 0.32 -0.27 -0.07 0.00 3.98 0.00 0.00 57.97 61.93 2b2h h PHE 289 Cb 0.10 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2b2h h PHE 289 CO -0.00 1.02 -0.31 0.07 -2.02 0.00 0.00 178.31 177.06 2b2h h ARG 290 N 0.31 0.00 -0.14 1.11 -0.00 -1.08 -0.44 114.38 114.13 2b2h h ARG 290 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.90 2b2h h ARG 290 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.92 2b2h h ARG 290 CO 0.08 0.31 -0.29 0.82 -0.00 0.00 0.00 179.97 180.89 2b2h h ILE 291 N 0.00 1.36 -0.35 0.08 2.04 -1.27 -1.25 117.51 118.12 2b2h h ILE 291 Ca -0.00 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2b2h h ILE 291 Cb 0.74 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2b2h h ILE 291 CO 0.04 0.46 0.15 0.50 0.00 0.00 0.00 178.15 179.31 2b2h h LYS 292 N 0.07 0.48 -0.06 2.37 3.64 -0.69 0.97 116.57 123.36 2b2h h LYS 292 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2b2h h LYS 292 Cb 0.89 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2b2h h LYS 292 CO 0.07 0.39 0.00 1.63 -2.27 0.00 0.00 179.45 179.27 2b2h n LYS 293 N -4.41 1.26 -2.13 1.90 4.76 -0.21 -4.91 118.16 114.42 2b2h n LYS 293 Ca 0.02 -0.39 -0.17 0.00 -2.87 0.00 0.00 58.31 54.90 2b2h n LYS 293 Cb 0.13 -1.33 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2b2h n LYS 293 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2b2h n LYS 294 N -0.40 -1.75 -2.88 1.97 5.02 0.33 -4.95 118.16 115.51 2b2h n LYS 294 Ca 0.15 0.89 -0.41 0.00 -2.02 0.00 0.00 58.31 56.92 2b2h n LYS 294 Cb 0.16 -5.43 -0.04 0.00 -0.02 0.00 0.00 35.03 29.70 2b2h n LYS 294 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b2h s ILE 295 N -2.74 4.88 -1.48 -0.18 1.01 -0.52 -4.95 121.20 117.23 2b2h s ILE 295 Ca 0.00 1.65 -0.08 0.00 0.00 0.00 0.00 60.65 62.22 2b2h s ILE 295 Cb 0.00 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2b2h s ILE 295 CO 0.00 0.04 2.65 -0.67 0.00 0.00 0.00 174.94 176.96 2b2h n ASP 296 N 5.15 8.16 -3.68 3.58 -0.08 -1.26 -4.64 116.55 123.78 2b2h n ASP 296 Ca 0.04 -2.84 -0.41 0.00 -1.51 0.00 0.00 54.79 50.07 2b2h n ASP 296 Cb 0.49 -1.48 -0.00 0.00 2.34 0.00 0.00 41.12 42.47 2b2h n ASP 296 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2b2h n GLU 297 N 2.89 3.84 0.00 -0.67 0.00 -1.26 -4.85 120.64 120.60 2b2h n GLU 297 Ca 0.70 -3.28 0.00 0.00 0.00 0.00 0.00 57.16 54.57 2b2h n GLU 297 Cb 0.25 -2.86 0.00 0.00 0.00 0.00 0.00 31.44 28.82 2b2h n GLU 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2b2h n SER 298 N 3.42 0.00 -2.05 4.31 7.64 -1.25 -1.74 113.62 123.94 2b2h n SER 298 Ca 0.52 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 60.25 2b2h n SER 298 Cb 0.32 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.75 2b2h n SER 298 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2b2h n LEU 299 N -1.09 6.21 -3.96 -3.43 4.77 -1.22 -4.95 117.00 113.33 2b2h n LEU 299 Ca 0.00 -3.27 -0.30 0.00 -0.03 0.00 0.00 56.01 52.40 2b2h n LEU 299 Cb 0.00 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 40.33 2b2h n LEU 299 CO 0.00 0.90 0.04 0.47 -1.33 0.00 0.00 177.39 177.46 2b2h n ASP 300 N -0.57 -3.76 -0.13 -1.43 10.43 -0.71 -4.88 116.55 115.49 2b2h n ASP 300 Ca 0.47 -0.85 -0.04 0.00 2.57 0.00 0.00 54.79 56.94 2b2h n ASP 300 Cb 1.47 -3.61 0.16 0.00 1.84 0.00 0.00 41.12 40.98 2b2h n ASP 300 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b2h h ALA 301 N 0.94 1.12 0.42 2.24 0.00 -1.87 -1.88 119.26 120.22 2b2h h ALA 301 Ca -0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 2b2h h ALA 301 Cb 1.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b2h h ALA 301 CO 0.68 0.57 -0.20 2.35 0.00 0.00 0.00 179.25 182.65 2b2h h TRP 302 N 0.80 -0.52 -0.75 0.00 7.01 -1.86 0.67 115.95 121.31 2b2h h TRP 302 Ca 0.16 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.19 2b2h h TRP 302 Cb 0.39 0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.58 2b2h h TRP 302 CO 0.02 -0.19 0.46 0.00 -2.79 0.00 0.00 178.44 175.94 2b2h h ALA 303 N -0.51 0.99 0.00 2.65 0.00 -1.88 0.34 119.26 120.85 2b2h h ALA 303 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b2h h ALA 303 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b2h h ALA 303 CO 0.09 0.24 -0.11 0.82 0.00 0.00 0.00 179.25 180.29 2b2h h ILE 304 N 0.89 0.00 0.06 0.00 1.08 -1.41 -3.32 117.51 114.81 2b2h h ILE 304 Ca 0.31 -0.99 -0.12 0.00 -0.39 0.00 0.00 64.86 63.66 2b2h h ILE 304 Cb 0.06 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 33.82 2b2h h ILE 304 CO -0.13 0.00 -0.49 0.45 -0.69 0.00 0.00 178.15 177.29 2b2h h HIS 305 N -0.99 0.39 0.78 1.37 3.86 -1.02 -1.50 115.15 118.04 2b2h h HIS 305 Ca 0.00 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 58.92 2b2h h HIS 305 Cb 0.11 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 28.56 2b2h h HIS 305 CO -0.05 1.14 -0.37 0.78 0.86 0.00 0.00 177.93 180.28 2b2h h GLY 306 N -0.47 -1.09 1.41 2.45 0.00 -0.12 0.30 103.07 105.55 2b2h h GLY 306 Ca -0.08 0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 2b2h h GLY 306 CO 0.09 -0.40 -0.23 -2.22 0.00 0.00 0.00 176.54 173.78 2b2h h ILE 307 N -1.05 1.27 -0.49 2.60 1.08 -1.14 -1.25 117.51 118.53 2b2h h ILE 307 Ca -0.11 -1.32 -0.06 0.00 -0.39 0.00 0.00 64.86 62.98 2b2h h ILE 307 Cb 0.80 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2b2h h ILE 307 CO 0.18 0.43 0.07 1.23 -0.69 0.00 0.00 178.15 179.37 2b2h h GLY 308 N 0.99 0.88 1.84 5.37 0.00 -1.27 -1.91 103.07 108.96 2b2h h GLY 308 Ca 0.08 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 2b2h h GLY 308 CO 0.05 0.55 -0.48 -1.33 0.00 0.00 0.00 176.54 175.34 2b2h h GLY 309 N 0.69 0.19 0.66 4.60 0.00 -0.24 -2.28 103.07 106.70 2b2h h GLY 309 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2b2h h GLY 309 CO 0.01 0.18 -0.09 -2.00 0.00 0.00 0.00 176.54 174.64 2b2h h LEU 310 N 0.14 -0.22 0.20 3.11 6.46 -1.03 -1.53 115.31 122.44 2b2h h LEU 310 Ca 0.01 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2b2h h LEU 310 Cb 0.90 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.87 2b2h h LEU 310 CO 0.07 0.14 -0.20 -0.25 -0.62 0.00 0.00 178.44 177.58 2b2h h TRP 311 N -0.61 -0.53 -0.89 1.25 -0.00 -1.37 -2.09 115.95 111.72 2b2h h TRP 311 Ca -0.03 0.00 0.11 0.00 -0.00 0.00 0.00 58.89 58.98 2b2h h TRP 311 Cb 0.45 0.21 -0.08 0.00 -0.00 0.00 0.00 29.16 29.73 2b2h h TRP 311 CO 0.03 -0.30 0.52 0.78 -0.00 0.00 0.00 178.44 179.47 2b2h h GLY 312 N -0.43 1.42 1.42 2.65 0.00 -1.45 0.35 103.07 107.02 2b2h h GLY 312 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2b2h h GLY 312 CO -0.05 0.11 -0.05 1.76 0.00 0.00 0.00 176.54 178.31 2b2h h SER 313 N 0.83 0.68 -0.06 0.19 0.02 -0.99 -2.21 113.55 112.01 2b2h h SER 313 Ca 0.44 -0.17 -0.21 0.00 -0.84 0.00 0.00 61.79 61.01 2b2h h SER 313 Cb 0.46 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.84 2b2h h SER 313 CO -0.27 0.77 -0.80 0.58 -1.14 0.00 0.00 176.83 175.97 2b2h h VAL 314 N 0.65 1.32 -0.52 2.27 2.07 -0.61 -3.18 116.25 118.25 2b2h h VAL 314 Ca 0.12 -2.07 0.13 0.00 0.82 0.00 0.00 66.70 65.71 2b2h h VAL 314 Cb 0.47 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 2b2h h VAL 314 CO 0.02 0.64 0.37 0.00 0.02 0.00 0.00 177.57 178.62 2b2h h ALA 315 N 0.43 2.34 -0.54 1.67 0.00 -0.05 -0.65 119.26 122.47 2b2h h ALA 315 Ca -0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2b2h h ALA 315 Cb 1.46 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2b2h h ALA 315 CO 0.16 -0.49 0.26 0.28 0.00 0.00 0.00 179.25 179.46 2b2h h VAL 316 N 0.11 0.92 0.00 0.00 2.07 -1.39 0.21 116.25 118.18 2b2h h VAL 316 Ca 0.25 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2b2h h VAL 316 Cb 0.84 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b2h h VAL 316 CO -0.03 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.26 2b2h n GLY 317 N -1.26 -1.18 0.13 2.17 0.00 -0.26 -1.59 105.19 103.21 2b2h n GLY 317 Ca 0.05 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2b2h n GLY 317 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b2h n ILE 318 N -2.15 1.52 0.70 -0.61 5.41 -0.34 0.23 119.36 124.11 2b2h n ILE 318 Ca 0.02 -0.51 0.08 0.00 1.00 0.00 0.00 62.75 63.34 2b2h n ILE 318 Cb 0.19 -1.59 0.05 0.00 -0.71 0.00 0.00 39.64 37.58 2b2h n ILE 318 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2b2h n LEU 319 N -3.61 2.20 -4.65 1.39 4.77 0.59 -1.58 117.00 116.12 2b2h n LEU 319 Ca -0.48 -0.94 -0.51 0.00 -0.03 0.00 0.00 56.01 54.05 2b2h n LEU 319 Cb 0.95 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.99 2b2h n LEU 319 CO 0.20 0.40 1.19 0.00 -1.33 0.00 0.00 177.39 177.84 2b2h n ALA 320 N 0.68 0.24 -2.87 -1.18 0.00 -0.62 -4.67 120.51 112.09 2b2h n ALA 320 Ca 0.09 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.58 2b2h n ALA 320 Cb 0.40 -2.27 -0.12 0.00 0.00 0.00 0.00 19.45 17.46 2b2h n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2b2h s ASN 321 N 1.90 5.53 0.40 0.00 3.84 0.02 -1.10 114.94 125.52 2b2h s ASN 321 Ca 0.87 -0.35 0.15 0.00 0.21 0.00 0.00 52.86 53.74 2b2h s ASN 321 Cb -0.84 -2.00 1.01 0.00 -0.55 0.00 0.00 41.25 38.86 2b2h s ASN 321 CO 0.49 -0.13 1.85 -0.65 -2.79 0.00 0.00 177.10 175.87 2b2h h PRO 322 N 8.33 0.47 0.00 0.43 0.11 -1.40 0.16 132.00 140.10 2b2h h PRO 322 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2b2h h PRO 322 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2b2h h PRO 322 CO 0.60 0.31 0.00 0.93 -0.21 0.00 0.00 178.00 179.62 2b2h h GLU 323 N 0.48 0.00 0.00 1.05 5.08 -1.87 -0.04 114.58 119.27 2b2h h GLU 323 Ca 0.47 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 2b2h h GLU 323 Cb 1.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2b2h h GLU 323 CO -0.20 0.00 -0.23 0.28 -1.00 0.00 0.00 179.01 177.86 2b2h h VAL 324 N 0.00 0.23 -0.43 3.13 2.07 -0.96 -3.44 116.25 116.85 2b2h h VAL 324 Ca 0.00 -1.20 -0.24 0.00 0.82 0.00 0.00 66.70 66.08 2b2h h VAL 324 Cb 0.55 0.46 -0.35 0.00 -1.52 0.00 0.00 31.29 30.43 2b2h h VAL 324 CO 0.00 0.08 -0.97 -3.20 0.02 0.00 0.00 177.57 173.50 2b2h n ASN 325 N -4.69 0.94 0.00 0.57 5.15 -1.09 -4.95 115.26 111.18 2b2h n ASN 325 Ca -0.05 -2.17 0.00 0.00 -0.60 0.00 0.00 54.58 51.76 2b2h n ASN 325 Cb 0.17 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.17 2b2h n ASN 325 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b2h n GLY 326 N -0.68 1.14 3.77 8.20 0.00 -0.03 -4.96 105.19 112.63 2b2h n GLY 326 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2b2h n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2h s TYR 327 N 0.00 2.91 -0.01 1.61 1.51 -1.26 -4.42 117.35 117.69 2b2h s TYR 327 Ca 0.00 1.51 0.05 0.00 -1.01 0.00 0.00 57.07 57.62 2b2h s TYR 327 Cb 0.00 -3.47 -0.01 0.00 -0.11 0.00 0.00 41.96 38.37 2b2h s TYR 327 CO 0.00 -1.62 -0.16 0.00 -1.11 0.00 0.00 175.55 172.66 2b2h s ALA 328 N -1.42 1.35 0.36 3.71 0.00 -1.26 -1.29 121.76 123.21 2b2h s ALA 328 Ca 0.60 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.89 2b2h s ALA 328 Cb -0.32 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.51 2b2h s ALA 328 CO 0.40 0.33 0.37 0.41 0.00 0.00 0.00 175.76 177.27 2b2h n GLY 329 N 2.62 2.43 0.29 0.00 0.00 -0.26 -4.51 105.19 105.76 2b2h n GLY 329 Ca -0.15 -2.22 0.05 0.00 0.00 0.00 0.00 46.02 43.70 2b2h n GLY 329 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b2h h LEU 330 N 0.00 -0.52 -0.05 0.99 5.85 0.31 0.30 115.31 122.19 2b2h h LEU 330 Ca -0.20 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2b2h h LEU 330 Cb 0.79 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2b2h h LEU 330 CO 0.30 -0.23 0.00 0.18 -0.34 0.00 0.00 178.44 178.35 2b2h n LEU 331 N -5.43 0.04 -0.98 2.25 7.99 -0.61 -2.35 117.00 117.91 2b2h n LEU 331 Ca 0.14 0.51 -0.01 0.00 -0.01 0.00 0.00 56.01 56.64 2b2h n LEU 331 Cb 0.47 -0.51 0.20 0.00 -0.11 0.00 0.00 43.42 43.48 2b2h n LEU 331 CO 0.01 -0.28 0.60 0.49 -1.51 0.00 0.00 177.39 176.70 2b2h n PHE 332 N -1.55 0.77 -0.12 -1.77 3.72 0.98 -4.96 117.46 114.53 2b2h n PHE 332 Ca 0.03 -1.53 0.00 0.00 -0.05 0.00 0.00 57.45 55.90 2b2h n PHE 332 Cb 0.17 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 2b2h n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b2h n GLY 333 N -1.11 1.48 3.14 1.37 0.00 -0.99 -4.68 105.19 104.39 2b2h n GLY 333 Ca 0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.93 2b2h n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2h s ASN 334 N -3.09 5.43 0.51 1.61 3.04 -0.77 -4.90 114.94 116.77 2b2h s ASN 334 Ca 0.00 -2.50 0.31 0.00 0.04 0.00 0.00 52.86 50.71 2b2h s ASN 334 Cb 0.00 -1.90 1.15 0.00 -1.54 0.00 0.00 41.25 38.96 2b2h s ASN 334 CO 0.00 -0.48 1.90 1.55 -3.04 0.00 0.00 177.10 177.03 2b2h h PRO 335 N 7.55 0.00 -0.81 0.43 0.13 -1.83 -2.40 132.00 135.06 2b2h h PRO 335 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2b2h h PRO 335 Cb 1.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2b2h h PRO 335 CO 0.73 0.00 0.35 1.96 -0.23 0.00 0.00 178.00 180.82 2b2h h GLN 336 N 0.00 1.19 -0.35 0.86 7.50 -1.92 -2.74 115.11 119.65 2b2h h GLN 336 Ca 0.00 -0.20 -0.06 0.00 0.50 0.00 0.00 58.65 58.89 2b2h h GLN 336 Cb 0.60 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 27.91 2b2h h GLN 336 CO 0.00 0.94 -0.03 1.25 -1.50 0.00 0.00 178.83 179.49 2b2h h LEU 337 N 1.17 0.52 -0.66 1.46 5.85 -1.80 -2.48 115.31 119.37 2b2h h LEU 337 Ca 0.27 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2b2h h LEU 337 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2b2h h LEU 337 CO -0.03 0.62 0.04 0.25 -0.34 0.00 0.00 178.44 178.98 2b2h h LEU 338 N 0.53 1.05 -0.81 2.25 5.85 -1.53 -2.29 115.31 120.36 2b2h h LEU 338 Ca 0.11 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 2b2h h LEU 338 Cb 0.38 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2b2h h LEU 338 CO 0.02 1.07 -0.03 0.58 -0.34 0.00 0.00 178.44 179.74 2b2h h VAL 339 N 0.99 1.25 -0.66 1.05 2.07 -1.33 -1.45 116.25 118.17 2b2h h VAL 339 Ca 0.18 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2b2h h VAL 339 Cb 0.52 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2b2h h VAL 339 CO 0.02 0.39 0.22 0.28 0.02 0.00 0.00 177.57 178.50 2b2h h SER 340 N 0.79 0.95 -0.30 0.57 0.02 -1.27 -1.96 113.55 112.34 2b2h h SER 340 Ca 0.14 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2b2h h SER 340 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2b2h h SER 340 CO 0.03 0.90 0.05 1.56 -1.14 0.00 0.00 176.83 178.22 2b2h h GLN 341 N 0.95 0.50 -0.86 3.45 1.08 -1.11 -1.53 115.11 117.58 2b2h h GLN 341 Ca 0.21 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2b2h h GLN 341 Cb 0.28 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 2b2h h GLN 341 CO -0.01 0.60 0.53 -0.07 -0.95 0.00 0.00 178.83 178.93 2b2h h LEU 342 N 0.32 1.03 -0.37 1.46 3.38 -1.15 0.44 115.31 120.41 2b2h h LEU 342 Ca 0.09 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2b2h h LEU 342 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2b2h h LEU 342 CO 0.01 0.78 0.04 0.40 0.09 0.00 0.00 178.44 179.76 2b2h h ILE 343 N 1.19 1.25 -0.44 1.22 2.04 -1.22 0.60 117.51 122.14 2b2h h ILE 343 Ca 0.31 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 2b2h h ILE 343 Cb -0.06 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2b2h h ILE 343 CO -0.06 0.30 0.06 0.00 0.00 0.00 0.00 178.15 178.45 2b2h h ALA 344 N 0.90 0.59 -0.41 1.87 0.00 -0.66 -0.90 119.26 120.65 2b2h h ALA 344 Ca 0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2b2h h ALA 344 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b2h h ALA 344 CO 0.01 0.32 -0.11 0.28 0.00 0.00 0.00 179.25 179.76 2b2h h VAL 345 N 0.60 1.27 -0.56 0.00 2.07 -0.07 -1.67 116.25 117.90 2b2h h VAL 345 Ca 0.13 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2b2h h VAL 345 Cb 0.40 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2b2h h VAL 345 CO 0.01 0.41 0.17 0.00 0.02 0.00 0.00 177.57 178.18 2b2h h ALA 346 N 0.85 0.73 0.28 1.67 0.00 -0.79 -1.28 119.26 120.72 2b2h h ALA 346 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2b2h h ALA 346 Cb 0.64 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b2h h ALA 346 CO 0.04 0.39 -0.14 0.77 0.00 0.00 0.00 179.25 180.32 2b2h h SER 347 N 0.78 -0.32 -0.18 0.00 0.02 -1.11 -2.57 113.55 110.17 2b2h h SER 347 Ca 0.18 -0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2b2h h SER 347 Cb 0.28 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2b2h h SER 347 CO -0.01 0.01 -0.09 0.71 -1.14 0.00 0.00 176.83 176.31 2b2h h THR 348 N -0.67 1.23 -0.33 -2.27 1.35 -1.34 -1.02 112.91 109.85 2b2h h THR 348 Ca -0.04 -0.99 -0.08 0.00 -0.55 0.00 0.00 66.41 64.75 2b2h h THR 348 Cb 0.47 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 2b2h h THR 348 CO 0.06 0.33 -0.10 0.74 -0.25 0.00 0.00 175.52 176.31 2b2h h THR 349 N 0.50 1.28 -0.20 6.82 2.02 -1.27 -1.53 112.91 120.53 2b2h h THR 349 Ca 0.10 -1.16 -0.15 0.00 0.77 0.00 0.00 66.41 65.96 2b2h h THR 349 Cb 0.47 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2b2h h THR 349 CO 0.03 0.38 -0.45 0.00 0.37 0.00 0.00 175.52 175.84 2b2h h ALA 350 N 0.80 0.33 -0.06 6.16 0.00 -1.33 -2.72 119.26 122.44 2b2h h ALA 350 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2b2h h ALA 350 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b2h h ALA 350 CO 0.04 0.47 0.01 -0.92 0.00 0.00 0.00 179.25 178.85 2b2h h TYR 351 N 0.36 0.10 -0.19 0.00 3.20 -1.23 -0.32 116.97 118.89 2b2h h TYR 351 Ca 0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2b2h h TYR 351 Cb 1.06 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 2b2h h TYR 351 CO 0.09 0.31 -0.15 0.00 -1.64 0.00 0.00 178.16 176.77 2b2h h ALA 352 N 0.78 -0.02 0.22 1.82 0.00 -1.34 0.22 119.26 120.93 2b2h h ALA 352 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b2h h ALA 352 Cb 0.26 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b2h h ALA 352 CO 0.00 -0.58 -0.11 0.35 0.00 0.00 0.00 179.25 178.91 2b2h h PHE 353 N -0.16 -0.27 -0.39 0.00 3.57 -1.45 -2.25 116.94 115.98 2b2h h PHE 353 Ca 0.11 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2b2h h PHE 353 Cb 0.33 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2b2h h PHE 353 CO -0.29 0.04 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.66 2b2h h LEU 354 N -0.60 0.77 -0.45 0.59 3.38 -0.97 -1.68 115.31 116.35 2b2h h LEU 354 Ca -0.03 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.41 2b2h h LEU 354 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b2h h LEU 354 CO 0.05 0.95 -0.48 0.58 0.09 0.00 0.00 178.44 179.64 2b2h h VAL 355 N 0.57 1.29 -0.53 1.22 2.07 -0.69 -2.38 116.25 117.80 2b2h h VAL 355 Ca 0.10 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 65.87 2b2h h VAL 355 Cb 0.62 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2b2h h VAL 355 CO 0.04 0.54 0.03 0.74 0.02 0.00 0.00 177.57 178.94 2b2h h THR 356 N 0.59 1.25 -0.77 2.57 2.02 -1.39 -0.09 112.91 117.09 2b2h h THR 356 Ca 0.03 -1.01 0.01 0.00 0.77 0.00 0.00 66.41 66.21 2b2h h THR 356 Cb 1.05 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2b2h h THR 356 CO 0.10 0.36 0.50 0.25 0.37 0.00 0.00 175.52 177.11 2b2h h LEU 357 N 0.82 0.89 -0.29 2.58 5.85 -1.16 0.43 115.31 124.43 2b2h h LEU 357 Ca 0.16 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 2b2h h LEU 357 Cb 0.45 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2b2h h LEU 357 CO 0.02 0.65 -0.04 0.40 -0.34 0.00 0.00 178.44 179.13 2b2h h ILE 358 N 1.04 1.27 -0.45 4.05 2.04 -0.90 -1.94 117.51 122.62 2b2h h ILE 358 Ca 0.28 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2b2h h ILE 358 Cb -0.11 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2b2h h ILE 358 CO -0.06 0.33 0.11 -0.07 0.00 0.00 0.00 178.15 178.46 2b2h h LEU 359 N 0.31 0.68 0.14 1.44 3.38 -0.56 -0.67 115.31 120.04 2b2h h LEU 359 Ca 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2b2h h LEU 359 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2b2h h LEU 359 CO 0.02 0.74 -0.07 0.00 0.09 0.00 0.00 178.44 179.22 2b2h h ALA 360 N 0.97 -0.19 -0.78 1.53 0.00 -0.12 -1.15 119.26 119.53 2b2h h ALA 360 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b2h h ALA 360 Cb 0.32 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2b2h h ALA 360 CO 0.00 -0.57 0.43 0.87 0.00 0.00 0.00 179.25 179.98 2b2h h LYS 361 N -0.26 1.08 -0.02 0.00 1.57 -1.33 0.80 116.57 118.41 2b2h h LYS 361 Ca -0.02 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2b2h h LYS 361 Cb 0.21 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2b2h h LYS 361 CO 0.03 0.79 0.01 0.00 -0.57 0.00 0.00 179.45 179.71 2b2h h ALA 362 N 1.38 0.03 -0.70 3.86 0.00 -0.87 0.03 119.26 123.00 2b2h h ALA 362 Ca 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2b2h h ALA 362 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2b2h h ALA 362 CO -0.04 -0.42 0.23 0.28 0.00 0.00 0.00 179.25 179.29 2b2h h VAL 363 N -0.06 1.25 -0.81 0.00 2.07 -0.91 0.49 116.25 118.28 2b2h h VAL 363 Ca 0.01 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2b2h h VAL 363 Cb 0.10 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2b2h h VAL 363 CO -0.00 0.34 0.53 -0.78 0.02 0.00 0.00 177.57 177.68 2b2h h ASP 364 N 1.03 0.92 -0.15 0.57 -0.00 -0.51 0.26 116.42 118.54 2b2h h ASP 364 Ca 0.23 -0.02 -0.19 0.00 -0.00 0.00 0.00 57.03 57.05 2b2h h ASP 364 Cb 0.28 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 2b2h h ASP 364 CO -0.01 0.67 -0.61 0.00 -0.00 0.00 0.00 179.24 179.28 2b2h h ALA 365 N 1.30 0.49 -0.15 -0.78 0.00 -0.46 -0.34 119.26 119.32 2b2h h ALA 365 Ca 0.30 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2b2h h ALA 365 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b2h h ALA 365 CO -0.07 0.69 -0.29 0.00 0.00 0.00 0.00 179.25 179.59 2b2h h ALA 366 N 0.74 0.24 0.00 0.00 0.00 -0.46 -3.42 119.26 116.36 2b2h h ALA 366 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b2h h ALA 366 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b2h h ALA 366 CO 0.13 0.25 -0.24 1.33 0.00 0.00 0.00 179.25 180.72 2b2h n VAL 367 N -4.39 0.00 -0.21 0.00 0.24 0.85 -5.08 118.33 109.74 2b2h n VAL 367 Ca -0.06 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2b2h n VAL 367 Cb 0.47 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.15 2b2h n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b2h n GLY 368 N 0.66 -0.73 0.13 7.63 0.00 -0.14 -4.99 105.19 107.75 2b2h n GLY 368 Ca 0.00 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 2b2h n GLY 368 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2h h LEU 369 N 0.00 0.55 -9.84 0.99 3.38 -1.80 -3.45 115.31 105.15 2b2h h LEU 369 Ca 0.00 -0.92 -0.51 0.00 0.09 0.00 0.00 57.88 56.54 2b2h h LEU 369 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2b2h h LEU 369 CO 0.00 1.54 0.17 -0.60 0.09 0.00 0.00 178.44 179.64 2b2h s ARG 370 N -2.49 4.37 0.84 1.13 3.52 -1.26 -1.21 118.95 123.85 2b2h s ARG 370 Ca -0.14 1.01 -0.12 0.00 -0.13 0.00 0.00 55.73 56.35 2b2h s ARG 370 Cb 0.03 -2.93 0.09 0.00 -1.56 0.00 0.00 34.95 30.58 2b2h s ARG 370 CO 0.85 0.40 1.12 0.14 -0.81 0.00 0.00 175.30 177.01 2b2h s VAL 371 N -1.47 2.53 0.93 7.11 -7.23 -0.92 -4.74 120.40 116.60 2b2h s VAL 371 Ca 0.43 0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.66 2b2h s VAL 371 Cb -0.18 -2.98 0.15 0.00 0.56 0.00 0.00 36.38 33.93 2b2h s VAL 371 CO 0.22 -0.22 1.10 -0.94 -0.31 0.00 0.00 175.10 174.95 2b2h s SER 372 N -4.10 3.04 0.21 4.85 1.04 -1.26 -4.82 113.70 112.66 2b2h s SER 372 Ca 0.62 1.76 -0.08 0.00 0.48 0.00 0.00 55.95 58.73 2b2h s SER 372 Cb -0.14 -2.37 0.16 0.00 0.10 0.00 0.00 66.02 63.77 2b2h s SER 372 CO 0.53 -2.95 1.80 0.28 0.98 0.00 0.00 173.24 173.87 2b2h h SER 373 N -1.77 1.05 -0.38 7.02 0.02 -1.99 -1.88 113.55 115.63 2b2h h SER 373 Ca -0.49 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.25 2b2h h SER 373 Cb 1.28 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2b2h h SER 373 CO 0.49 0.90 0.03 0.06 -1.14 0.00 0.00 176.83 177.17 2b2h h GLN 374 N 1.13 0.75 -0.26 3.45 -0.00 -1.99 0.27 115.11 118.47 2b2h h GLN 374 Ca 0.27 -0.18 -0.15 0.00 -0.00 0.00 0.00 58.65 58.59 2b2h h GLN 374 Cb 0.14 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.52 2b2h h GLN 374 CO -0.03 0.74 -0.44 0.93 -0.00 0.00 0.00 178.83 180.03 2b2h h GLU 375 N 0.71 0.65 -0.29 0.06 5.08 -1.85 -0.81 114.58 118.11 2b2h h GLU 375 Ca 0.14 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2b2h h GLU 375 Cb 0.40 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2b2h h GLU 375 CO 0.01 0.96 -0.13 1.49 -1.00 0.00 0.00 179.01 180.34 2b2h h GLU 376 N 0.52 0.51 0.08 2.33 4.81 -0.76 0.21 114.58 122.29 2b2h h GLU 376 Ca 0.04 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2b2h h GLU 376 Cb 0.97 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2b2h h GLU 376 CO 0.09 0.63 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.04 2b2h h TYR 377 N 0.47 -0.10 0.00 0.92 3.20 -0.55 -3.20 116.97 117.71 2b2h h TYR 377 Ca 0.08 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2b2h h TYR 377 Cb 0.51 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2b2h h TYR 377 CO 0.02 0.31 -0.25 -0.39 -1.64 0.00 0.00 178.16 176.20 2b2h h VAL 378 N -0.55 0.55 0.00 1.81 -1.51 -1.09 -3.49 116.25 111.96 2b2h h VAL 378 Ca -0.01 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 2b2h h VAL 378 Cb 0.46 1.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 2b2h h VAL 378 CO 0.02 0.25 0.00 0.61 -1.23 0.00 0.00 177.57 177.22 2b2h n GLY 379 N 0.44 2.60 0.19 5.19 0.00 0.74 -4.74 105.19 109.61 2b2h n GLY 379 Ca 0.01 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.41 2b2h n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b2h h LEU 380 N 0.00 0.00 -0.02 0.99 4.07 -1.65 -1.93 115.31 116.76 2b2h h LEU 380 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2b2h h LEU 380 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2b2h h LEU 380 CO 0.00 0.00 0.01 0.44 -1.08 0.00 0.00 178.44 177.81 2b2h h ASP 381 N 0.00 0.03 0.15 -0.43 5.19 -1.66 0.27 116.42 119.97 2b2h h ASP 381 Ca 0.00 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2b2h h ASP 381 Cb 0.71 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2b2h h ASP 381 CO 0.00 0.05 -0.07 -0.07 -3.12 0.00 0.00 179.24 176.03 2b2h h LEU 382 N -0.00 -0.17 -0.33 1.55 -0.00 -1.48 0.25 115.31 115.13 2b2h h LEU 382 Ca 0.01 -0.37 0.02 0.00 -0.00 0.00 0.00 57.88 57.54 2b2h h LEU 382 Cb 0.03 0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 2b2h h LEU 382 CO -0.00 0.40 0.18 0.28 -0.00 0.00 0.00 178.44 179.30 2b2h h SER 383 N -0.88 0.27 0.03 -0.43 0.02 -1.37 0.11 113.55 111.31 2b2h h SER 383 Ca -0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2b2h h SER 383 Cb 0.52 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2b2h h SER 383 CO 0.03 0.20 -1.78 0.00 -1.14 0.00 0.00 176.83 174.15 2b2h n GLN 384 N -4.93 0.53 0.00 3.45 1.13 0.94 -4.60 117.38 113.90 2b2h n GLN 384 Ca -0.00 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2b2h n GLN 384 Cb 0.07 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 28.89 2b2h n GLN 384 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2b2h n HIS 385 N -2.13 0.00 -3.96 1.08 8.25 -0.86 -4.99 115.22 112.61 2b2h n HIS 385 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 2b2h n HIS 385 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2b2h n HIS 385 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2b2h n GLU 386 N -0.41 -4.37 -4.22 -0.41 1.02 0.60 -4.91 120.64 107.93 2b2h n GLU 386 Ca 0.00 0.50 -0.13 0.00 -0.02 0.00 0.00 57.16 57.51 2b2h n GLU 386 Cb 0.03 -5.14 -0.10 0.00 -0.02 0.00 0.00 31.44 26.22 2b2h n GLU 386 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2b2h s GLU 387 N -6.58 1.00 -0.14 3.49 2.02 0.32 -4.92 118.70 113.89 2b2h s GLU 387 Ca 0.43 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2b2h s GLU 387 Cb -0.22 -0.44 0.02 0.00 0.10 0.00 0.00 34.13 33.59 2b2h s GLU 387 CO 0.86 0.01 -0.13 0.08 0.02 0.00 0.00 175.26 176.10 2b2h s VAL 388 N -3.47 1.51 0.13 2.63 1.01 -1.26 -2.50 120.40 118.45 2b2h s VAL 388 Ca 0.16 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.28 2b2h s VAL 388 Cb 0.04 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2b2h s VAL 388 CO -0.01 0.45 1.60 0.00 0.00 0.00 0.00 175.10 177.14 2b2h h ALA 389 N 8.07 -0.48 -3.97 5.51 0.00 -1.94 -3.43 119.26 123.01 2b2h h ALA 389 Ca -0.37 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.05 2b2h h ALA 389 Cb 1.13 0.67 -0.26 0.00 0.00 0.00 0.00 17.79 19.33 2b2h h ALA 389 CO 0.51 -0.86 -0.81 0.71 0.00 0.00 0.00 179.25 178.81 2b2h s TYR 390 N -5.96 1.38 0.00 0.00 1.51 -1.26 -5.04 117.35 107.98 2b2h s TYR 390 Ca -0.15 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2b2h s TYR 390 Cb 0.10 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 2b2h s TYR 390 CO 0.65 0.03 0.31 2.41 -1.11 0.00 0.00 175.55 177.84