#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gln n VAL 2 N 0.00 0.01 -3.93 1.12 0.31 -1.26 -4.75 118.33 109.83 1gln n VAL 2 Ca 0.00 -0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 1gln n VAL 2 Cb 0.00 -0.26 -0.17 0.00 -0.91 0.00 0.00 33.84 32.50 1gln n VAL 2 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1gln s VAL 3 N 0.95 0.60 0.37 2.52 1.01 -1.26 -2.40 120.40 122.19 1gln s VAL 3 Ca 0.94 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.95 1gln s VAL 3 Cb -1.29 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 34.34 1gln s VAL 3 CO 0.63 0.28 -0.02 0.42 0.00 0.00 0.00 175.10 176.41 1gln s THR 4 N 1.61 2.27 0.26 3.92 -4.23 0.53 -0.30 115.64 119.69 1gln s THR 4 Ca 0.00 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1gln s THR 4 Cb -0.13 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 70.88 1gln s THR 4 CO -0.04 -0.13 0.32 0.00 -0.54 0.00 0.00 174.62 174.23 1gln s ARG 5 N -3.69 1.50 0.06 3.99 1.04 -1.26 -0.84 118.95 119.75 1gln s ARG 5 Ca 0.34 -1.58 0.03 0.00 -1.04 0.00 0.00 55.73 53.48 1gln s ARG 5 Cb 0.04 0.37 -0.03 0.00 -2.04 0.00 0.00 34.95 33.29 1gln s ARG 5 CO 0.18 -0.57 -0.09 0.96 -0.04 0.00 0.00 175.30 175.74 1gln s ILE 6 N -3.83 0.70 -0.44 4.99 -4.36 -1.17 -4.82 121.20 112.27 1gln s ILE 6 Ca 0.32 -1.25 0.05 0.00 -0.26 0.00 0.00 60.65 59.52 1gln s ILE 6 Cb 0.03 -0.86 0.19 0.00 1.25 0.00 0.00 42.46 43.07 1gln s ILE 6 CO 0.14 -0.41 0.48 0.00 0.24 0.00 0.00 174.94 175.40 1gln n ALA 7 N 1.22 1.36 -1.94 2.27 0.00 -1.26 -2.79 120.51 119.37 1gln n ALA 7 Ca -0.21 -2.49 -0.29 0.00 0.00 0.00 0.00 53.44 50.45 1gln n ALA 7 Cb 0.55 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 19.07 1gln n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gln s PRO 8 N 0.19 2.73 -0.13 0.00 0.04 -1.24 -4.67 135.00 131.92 1gln s PRO 8 Ca 0.32 0.25 0.02 0.00 0.04 0.00 0.00 61.00 61.64 1gln s PRO 8 Cb 0.05 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1gln s PRO 8 CO -0.15 -1.02 -0.21 -1.12 0.04 0.00 0.00 177.00 174.54 1gln s SER 9 N -4.38 3.26 0.00 6.66 0.01 -1.26 -1.52 113.70 116.47 1gln s SER 9 Ca 0.58 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 1gln s SER 9 Cb -0.11 -1.46 -0.06 0.00 0.21 0.00 0.00 66.02 64.60 1gln s SER 9 CO 0.49 0.12 1.26 -0.81 0.41 0.00 0.00 173.24 174.71 1gln n PRO 10 N 3.82 0.56 -1.34 12.44 -0.04 -1.26 -4.23 135.00 144.96 1gln n PRO 10 Ca -0.19 -0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 62.79 1gln n PRO 10 Cb 0.52 -1.56 0.11 0.00 -0.04 0.00 0.00 33.50 32.54 1gln n PRO 10 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gln n THR 11 N 2.50 3.19 0.00 0.52 -2.24 -1.26 -1.10 114.28 115.88 1gln n THR 11 Ca 0.10 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.99 1gln n THR 11 Cb 0.26 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1gln n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gln n GLY 12 N -0.97 0.99 3.64 3.38 0.00 -1.26 -4.84 105.19 106.13 1gln n GLY 12 Ca 0.54 -1.90 -0.50 0.00 0.00 0.00 0.00 46.02 44.16 1gln n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gln n ASP 13 N 1.89 2.50 -4.49 1.61 8.00 -1.26 -4.71 116.55 120.09 1gln n ASP 13 Ca 0.00 1.08 -0.54 0.00 0.71 0.00 0.00 54.79 56.04 1gln n ASP 13 Cb 0.00 -1.30 -0.08 0.00 -0.02 0.00 0.00 41.12 39.72 1gln n ASP 13 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1gln n PRO 14 N 3.60 0.95 -3.13 -0.24 -0.02 -1.26 -4.89 135.00 130.01 1gln n PRO 14 Ca 0.19 0.29 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1gln n PRO 14 Cb 0.24 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1gln n PRO 14 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1gln s HIS 15 N 5.96 3.69 0.40 6.00 2.46 -1.26 -1.66 115.29 130.88 1gln s HIS 15 Ca 1.08 1.38 0.07 0.00 0.47 0.00 0.00 55.06 58.06 1gln s HIS 15 Cb -1.02 -2.60 0.84 0.00 -0.13 0.00 0.00 32.58 29.67 1gln s HIS 15 CO 0.57 0.39 2.03 -0.24 -2.47 0.00 0.00 174.74 175.02 1gln h VAL 16 N 2.89 1.12 -0.81 0.89 3.04 -1.41 -1.22 116.25 120.75 1gln h VAL 16 Ca -0.48 -0.29 0.09 0.00 -1.01 0.00 0.00 66.70 65.02 1gln h VAL 16 Cb 1.20 0.61 -0.07 0.00 -2.01 0.00 0.00 31.29 31.02 1gln h VAL 16 CO 0.65 0.13 0.46 1.23 -1.01 0.00 0.00 177.57 179.03 1gln h GLY 17 N 0.58 1.26 1.49 3.17 0.00 -1.92 -0.51 103.07 107.14 1gln h GLY 17 Ca 0.13 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 46.96 1gln h GLY 17 CO -0.02 0.12 -0.74 -0.84 0.00 0.00 0.00 176.54 175.07 1gln h THR 18 N 0.77 1.35 -0.62 4.70 2.02 -1.62 -1.54 112.91 117.98 1gln h THR 18 Ca 0.39 -2.09 0.01 0.00 0.77 0.00 0.00 66.41 65.49 1gln h THR 18 Cb 0.36 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.81 1gln h THR 18 CO -0.25 0.64 0.40 0.00 0.37 0.00 0.00 175.52 176.68 1gln h ALA 19 N 0.85 0.79 0.80 6.16 0.00 -0.91 -0.20 119.26 126.75 1gln h ALA 19 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1gln h ALA 19 Cb 1.32 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1gln h ALA 19 CO 0.13 0.18 -0.38 -0.92 0.00 0.00 0.00 179.25 178.26 1gln h TYR 20 N 0.80 -1.00 -0.66 0.00 3.20 -1.09 -0.98 116.97 117.24 1gln h TYR 20 Ca 0.23 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1gln h TYR 20 Cb -0.05 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1gln h TYR 20 CO -0.04 -0.62 0.27 0.82 -1.64 0.00 0.00 178.16 176.95 1gln h ILE 21 N -1.08 1.23 -0.63 1.81 1.08 -1.16 -3.01 117.51 115.75 1gln h ILE 21 Ca -0.11 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1gln h ILE 21 Cb 0.82 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1gln h ILE 21 CO 0.18 0.29 0.36 0.00 -0.69 0.00 0.00 178.15 178.28 1gln h ALA 22 N 1.34 1.45 -0.42 1.87 0.00 -0.93 -2.92 119.26 119.65 1gln h ALA 22 Ca 0.23 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1gln h ALA 22 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gln h ALA 22 CO -0.02 0.47 -0.17 1.25 0.00 0.00 0.00 179.25 180.77 1gln h LEU 23 N 0.87 0.80 -0.47 0.00 5.85 -1.03 0.38 115.31 121.71 1gln h LEU 23 Ca 0.22 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1gln h LEU 23 Cb -0.00 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1gln h LEU 23 CO -0.04 0.97 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.74 1gln h PHE 24 N 0.71 0.00 0.20 1.25 0.04 -1.60 0.30 116.94 117.83 1gln h PHE 24 Ca 0.11 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.54 1gln h PHE 24 Cb 0.68 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.85 1gln h PHE 24 CO 0.04 0.03 -1.63 -0.91 -0.60 0.00 0.00 178.31 175.24 1gln h ASN 25 N 0.00 0.67 0.05 2.17 4.21 -1.31 -2.28 115.58 119.08 1gln h ASN 25 Ca -0.00 -0.93 -0.00 0.00 1.21 0.00 0.00 56.30 56.58 1gln h ASN 25 Cb 0.87 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1gln h ASN 25 CO 0.00 1.75 -0.02 0.22 -1.29 0.00 0.00 177.43 178.09 1gln h TYR 26 N 0.07 -0.06 0.05 1.19 5.03 -0.12 -3.11 116.97 120.04 1gln h TYR 26 Ca -0.31 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.01 1gln h TYR 26 Cb 2.08 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 40.34 1gln h TYR 26 CO 0.12 0.42 -0.41 0.00 -1.32 0.00 0.00 178.16 176.96 1gln h ALA 27 N 0.35 -0.88 -0.67 1.82 0.00 -0.53 -2.82 119.26 116.54 1gln h ALA 27 Ca -0.01 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1gln h ALA 27 Cb 0.50 0.82 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 1gln h ALA 27 CO 0.01 -0.99 -0.12 2.35 0.00 0.00 0.00 179.25 180.51 1gln h TRP 28 N -0.55 -0.27 0.00 0.00 2.91 -1.51 0.12 115.95 116.65 1gln h TRP 28 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1gln h TRP 28 Cb 0.57 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1gln h TRP 28 CO -0.44 -0.26 0.00 0.00 -1.03 0.00 0.00 178.44 176.70 1gln n ALA 29 N -3.04 0.00 -0.32 2.65 0.00 -1.10 -2.28 120.51 116.41 1gln n ALA 29 Ca 0.09 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.79 1gln n ALA 29 Cb 0.36 0.12 0.48 0.00 0.00 0.00 0.00 19.45 20.41 1gln n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gln n ARG 30 N -0.71 -0.07 0.00 0.00 5.12 -1.08 0.44 116.66 120.36 1gln n ARG 30 Ca 0.00 1.40 0.05 0.00 -1.93 0.00 0.00 57.85 57.36 1gln n ARG 30 Cb 0.00 -2.40 0.21 0.00 -1.16 0.00 0.00 32.46 29.11 1gln n ARG 30 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1gln n ARG 31 N -5.31 0.03 0.00 5.56 3.00 0.40 -2.77 116.66 117.58 1gln n ARG 31 Ca 0.32 0.30 0.00 0.00 -0.00 0.00 0.00 57.85 58.47 1gln n ARG 31 Cb 1.08 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 32.04 1gln n ARG 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1gln n ASN 32 N -1.45 1.26 0.00 6.15 4.13 1.54 -4.99 115.26 121.90 1gln n ASN 32 Ca 0.03 -1.57 0.00 0.00 1.68 0.00 0.00 54.58 54.71 1gln n ASN 32 Cb 0.10 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.34 1gln n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gln n GLY 33 N -0.29 2.98 2.10 7.41 0.00 -0.79 -4.73 105.19 111.87 1gln n GLY 33 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1gln n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gln n GLY 34 N -2.00 -3.16 3.49 -0.02 0.00 -1.15 -4.92 105.19 97.44 1gln n GLY 34 Ca 0.00 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1gln n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gln s ARG 35 N -4.45 2.14 -0.29 1.61 0.52 -1.01 -4.33 118.95 113.15 1gln s ARG 35 Ca 0.43 -0.95 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 1gln s ARG 35 Cb -0.06 -2.25 0.08 0.00 0.52 0.00 0.00 34.95 33.24 1gln s ARG 35 CO 0.34 0.54 -0.02 0.12 0.02 0.00 0.00 175.30 176.31 1gln s PHE 36 N -0.98 3.30 0.37 -0.53 5.36 -1.26 -0.35 117.98 123.89 1gln s PHE 36 Ca 0.16 -2.52 -0.01 0.00 -0.96 0.00 0.00 56.93 53.59 1gln s PHE 36 Cb -0.11 -2.31 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 1gln s PHE 36 CO 0.07 -0.90 0.60 0.42 -1.46 0.00 0.00 175.22 173.95 1gln s ILE 37 N 1.08 5.05 -0.08 3.12 1.01 -0.02 -1.42 121.20 129.94 1gln s ILE 37 Ca 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1gln s ILE 37 Cb -0.19 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.47 1gln s ILE 37 CO -0.08 -0.59 0.05 -0.69 0.00 0.00 0.00 174.94 173.63 1gln s VAL 38 N -2.38 0.06 -0.16 2.92 1.01 0.21 -3.07 120.40 119.00 1gln s VAL 38 Ca 0.42 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1gln s VAL 38 Cb -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1gln s VAL 38 CO 0.37 0.11 -0.16 -0.60 0.00 0.00 0.00 175.10 174.81 1gln s ARG 39 N 2.09 3.16 -0.15 2.72 3.52 -1.12 -3.92 118.95 125.26 1gln s ARG 39 Ca 0.04 -0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 54.65 1gln s ARG 39 Cb -0.13 -2.60 -0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1gln s ARG 39 CO -0.05 -0.03 0.65 0.42 -0.81 0.00 0.00 175.30 175.48 1gln s ILE 40 N 0.91 5.03 -1.07 4.11 -1.09 -1.24 -3.72 121.20 124.14 1gln s ILE 40 Ca -0.04 1.28 -0.11 0.00 -2.23 0.00 0.00 60.65 59.55 1gln s ILE 40 Cb -0.15 -3.98 0.26 0.00 -1.58 0.00 0.00 42.46 37.01 1gln s ILE 40 CO -0.02 0.17 1.09 -1.61 -1.23 0.00 0.00 174.94 173.33 1gln s GLU 41 N 1.47 4.08 -0.42 2.79 2.02 -0.58 -1.42 118.70 126.64 1gln s GLU 41 Ca 0.32 -3.00 0.04 0.00 0.02 0.00 0.00 54.97 52.34 1gln s GLU 41 Cb -0.16 -4.60 0.45 0.00 0.10 0.00 0.00 34.13 29.92 1gln s GLU 41 CO 0.13 -1.31 1.46 -0.40 0.02 0.00 0.00 175.26 175.15 1gln n ASP 42 N 3.28 5.80 0.02 -0.19 5.75 -1.26 -4.15 116.55 125.80 1gln n ASP 42 Ca 0.23 -3.76 -0.17 0.00 -0.01 0.00 0.00 54.79 51.09 1gln n ASP 42 Cb 0.41 -0.55 -0.14 0.00 -1.03 0.00 0.00 41.12 39.81 1gln n ASP 42 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1gln h THR 43 N 1.85 0.88 -0.04 2.12 1.35 -1.92 -3.41 112.91 113.72 1gln h THR 43 Ca 0.44 -2.60 -0.64 0.00 -0.55 0.00 0.00 66.41 63.07 1gln h THR 43 Cb 1.26 2.58 0.03 0.00 -1.73 0.00 0.00 68.15 70.30 1gln h THR 43 CO 1.03 0.77 2.29 -0.67 -0.25 0.00 0.00 175.52 178.68 1gln n ASP 44 N -3.37 2.70 0.12 5.36 -0.08 -1.26 -4.70 116.55 115.32 1gln n ASP 44 Ca -0.22 -2.70 0.05 0.00 -1.51 0.00 0.00 54.79 50.41 1gln n ASP 44 Cb 1.05 -1.21 0.27 0.00 2.34 0.00 0.00 41.12 43.57 1gln n ASP 44 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1gln n ARG 45 N 7.03 0.07 -0.01 -0.67 5.12 -1.26 0.13 116.66 127.07 1gln n ARG 45 Ca 0.49 0.50 -0.17 0.00 -1.93 0.00 0.00 57.85 56.75 1gln n ARG 45 Cb 0.41 -1.96 -0.11 0.00 -1.16 0.00 0.00 32.46 29.64 1gln n ARG 45 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gln h ALA 46 N 1.29 0.06 0.00 7.54 0.00 -1.98 -3.30 119.26 122.87 1gln h ALA 46 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1gln h ALA 46 Cb 0.48 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1gln h ALA 46 CO 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 179.25 179.30 1gln h ARG 47 N -0.22 0.00 -6.71 0.00 3.08 -0.71 -3.47 114.38 106.34 1gln h ARG 47 Ca -0.06 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.44 1gln h ARG 47 Cb 1.22 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.35 1gln h ARG 47 CO 0.10 0.23 0.81 0.98 -1.07 0.00 0.00 179.97 181.02 1gln n TYR 48 N -3.18 2.62 -3.87 3.04 4.19 -0.80 -4.37 117.16 114.78 1gln n TYR 48 Ca 0.03 0.28 -0.26 0.00 3.31 0.00 0.00 57.90 61.26 1gln n TYR 48 Cb 0.59 -2.56 -0.17 0.00 0.49 0.00 0.00 39.34 37.68 1gln n TYR 48 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1gln s VAL 49 N 0.15 0.90 0.12 2.97 1.01 -0.26 -4.97 120.40 120.32 1gln s VAL 49 Ca 0.67 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.17 1gln s VAL 49 Cb -0.55 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1gln s VAL 49 CO 0.47 0.30 1.16 -2.65 0.00 0.00 0.00 175.10 174.38 1gln n PRO 50 N 4.98 -0.32 -0.03 2.72 -0.02 -1.26 -2.25 135.00 138.82 1gln n PRO 50 Ca -0.11 1.14 0.13 0.00 -2.02 0.00 0.00 63.50 62.63 1gln n PRO 50 Cb 0.50 -1.67 0.36 0.00 -0.02 0.00 0.00 33.50 32.66 1gln n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gln n GLY 51 N -1.20 0.47 0.37 -1.23 0.00 -1.26 -4.35 105.19 97.98 1gln n GLY 51 Ca 0.02 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.60 1gln n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gln h ALA 52 N 4.41 1.77 0.61 4.61 0.00 -1.72 -2.42 119.26 126.53 1gln h ALA 52 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gln h ALA 52 Cb 0.67 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1gln h ALA 52 CO 0.00 0.03 -0.30 1.49 0.00 0.00 0.00 179.25 180.48 1gln h GLU 53 N 0.74 -0.80 -0.83 0.00 4.81 -1.76 -2.96 114.58 113.79 1gln h GLU 53 Ca 0.40 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 59.89 1gln h GLU 53 Cb 0.55 0.18 -0.15 0.00 0.63 0.00 0.00 28.75 29.96 1gln h GLU 53 CO -0.17 -0.48 0.03 0.93 -0.73 0.00 0.00 179.01 178.59 1gln h GLU 54 N -1.02 0.09 0.00 1.92 3.07 -1.74 -0.82 114.58 116.08 1gln h GLU 54 Ca -0.08 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.76 1gln h GLU 54 Cb 0.68 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1gln h GLU 54 CO 0.14 0.06 -0.06 0.00 -1.40 0.00 0.00 179.01 177.75 1gln h ARG 55 N 0.09 0.00 0.25 2.33 3.08 -1.51 -2.82 114.38 115.81 1gln h ARG 55 Ca 0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.51 1gln h ARG 55 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1gln h ARG 55 CO -0.73 0.06 -0.12 0.82 -1.07 0.00 0.00 179.97 178.93 1gln h ILE 56 N 0.00 0.00 -0.89 2.04 2.04 -0.98 -2.98 117.51 116.74 1gln h ILE 56 Ca -0.00 -0.70 0.11 0.00 1.00 0.00 0.00 64.86 65.27 1gln h ILE 56 Cb 0.75 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1gln h ILE 56 CO 0.01 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.66 1gln h LEU 57 N -1.04 0.77 0.12 1.44 3.38 -1.51 -2.64 115.31 115.84 1gln h LEU 57 Ca -0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gln h LEU 57 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1gln h LEU 57 CO 0.06 0.44 -0.06 0.00 0.09 0.00 0.00 178.44 178.97 1gln h ALA 58 N 1.57 -0.16 -0.70 1.53 0.00 -1.61 -2.97 119.26 116.93 1gln h ALA 58 Ca 0.42 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1gln h ALA 58 Cb 0.47 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1gln h ALA 58 CO -0.19 -0.55 0.42 0.00 0.00 0.00 0.00 179.25 178.93 1gln h ALA 59 N 0.64 0.92 -0.21 0.00 0.00 -1.31 0.11 119.26 119.42 1gln h ALA 59 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1gln h ALA 59 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gln h ALA 59 CO 0.03 0.15 -0.10 -0.07 0.00 0.00 0.00 179.25 179.25 1gln h LEU 60 N 0.79 0.31 -0.67 0.00 3.38 -1.46 0.21 115.31 117.87 1gln h LEU 60 Ca 0.29 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1gln h LEU 60 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1gln h LEU 60 CO -0.14 0.45 -0.60 0.11 0.09 0.00 0.00 178.44 178.35 1gln h LYS 61 N 0.31 0.00 -0.28 1.13 1.57 -1.19 0.21 116.57 118.32 1gln h LYS 61 Ca 0.06 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1gln h LYS 61 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1gln h LYS 61 CO 0.02 0.60 -0.08 2.35 -0.57 0.00 0.00 179.45 181.77 1gln h TRP 62 N 0.00 0.61 0.00 -1.35 7.01 0.11 -1.86 115.95 120.47 1gln h TRP 62 Ca -0.01 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 60.86 1gln h TRP 62 Cb 1.15 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 1gln h TRP 62 CO 0.00 0.75 0.00 1.28 -2.79 0.00 0.00 178.44 177.68 1gln n LEU 63 N -4.51 0.00 -0.70 0.65 4.32 -0.26 -4.83 117.00 111.68 1gln n LEU 63 Ca -0.03 0.22 -0.03 0.00 -0.02 0.00 0.00 56.01 56.15 1gln n LEU 63 Cb 0.32 -0.22 0.01 0.00 -1.62 0.00 0.00 43.42 41.90 1gln n LEU 63 CO 0.40 -0.03 0.01 0.61 -1.22 0.00 0.00 177.39 177.16 1gln n GLY 64 N 0.92 0.64 3.16 -0.72 0.00 -0.70 -4.85 105.19 103.65 1gln n GLY 64 Ca 0.14 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 1gln n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gln s LEU 65 N -1.45 5.63 0.22 0.99 1.43 0.70 -5.00 118.68 121.20 1gln s LEU 65 Ca 0.05 -2.68 -0.12 0.00 -1.03 0.00 0.00 54.13 50.35 1gln s LEU 65 Cb -0.02 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 1gln s LEU 65 CO 0.06 -0.46 0.58 -0.94 0.23 0.00 0.00 176.35 175.82 1gln s SER 66 N 1.28 6.71 0.12 2.29 1.04 -1.26 -4.19 113.70 119.68 1gln s SER 66 Ca 0.16 1.02 0.08 0.00 0.48 0.00 0.00 55.95 57.68 1gln s SER 66 Cb -0.19 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1gln s SER 66 CO -0.04 -0.04 -0.13 -0.72 0.98 0.00 0.00 173.24 173.29 1gln s TYR 67 N -1.74 2.66 -2.33 5.02 1.13 -1.26 -4.92 117.35 115.91 1gln s TYR 67 Ca 0.46 -0.20 0.26 0.00 -1.41 0.00 0.00 57.07 56.18 1gln s TYR 67 Cb -0.12 -1.39 0.57 0.00 -1.10 0.00 0.00 41.96 39.92 1gln s TYR 67 CO 0.20 0.42 1.46 -0.25 -2.51 0.00 0.00 175.55 174.87 1gln n ASP 68 N 0.67 1.82 -3.66 -0.18 9.92 -0.51 -4.88 116.55 119.74 1gln n ASP 68 Ca -0.14 -1.46 -0.08 0.00 -0.53 0.00 0.00 54.79 52.58 1gln n ASP 68 Cb 0.53 0.13 -0.08 0.00 -0.64 0.00 0.00 41.12 41.05 1gln n ASP 68 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1gln s GLU 69 N -2.22 0.61 0.11 -1.24 2.02 -1.25 -4.99 118.70 111.74 1gln s GLU 69 Ca 0.28 1.10 -0.21 0.00 0.02 0.00 0.00 54.97 56.17 1gln s GLU 69 Cb 0.20 0.11 0.07 0.00 0.10 0.00 0.00 34.13 34.61 1gln s GLU 69 CO 0.42 -0.15 0.99 0.41 0.02 0.00 0.00 175.26 176.94 1gln n GLY 70 N 4.34 0.55 0.49 -1.39 0.00 -1.24 0.68 105.19 108.62 1gln n GLY 70 Ca -0.21 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 1gln n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gln h PRO 71 N 0.00 -1.20 0.00 1.61 0.11 -1.76 -1.13 132.00 129.63 1gln h PRO 71 Ca -0.23 0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1gln h PRO 71 Cb 1.06 0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1gln h PRO 71 CO 0.31 -0.80 0.41 -0.40 -0.21 0.00 0.00 178.00 177.31 1gln n ASP 72 N -5.56 0.25 0.00 -2.05 5.68 -1.26 -2.34 116.55 111.27 1gln n ASP 72 Ca -0.15 0.47 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 1gln n ASP 72 Cb 0.49 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1gln n ASP 72 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1gln n VAL 73 N -1.96 0.01 -1.70 2.12 0.31 -1.21 -5.14 118.33 110.75 1gln n VAL 73 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1gln n VAL 73 Cb 0.43 1.78 0.00 0.00 -0.91 0.00 0.00 33.84 35.14 1gln n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gln n ALA 74 N -0.00 0.00 0.00 3.52 0.00 -0.43 -4.88 120.51 118.72 1gln n ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gln n ALA 74 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1gln n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gln n ALA 75 N 4.31 0.00 -0.21 0.00 0.00 -1.26 -3.59 120.51 119.75 1gln n ALA 75 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1gln n ALA 75 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1gln n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gln h PRO 76 N 2.88 -0.07 -2.27 0.00 0.11 -1.95 -3.14 132.00 127.58 1gln h PRO 76 Ca 0.00 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.67 1gln h PRO 76 Cb 0.00 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 31.03 1gln h PRO 76 CO 0.00 -0.04 1.00 2.41 -0.21 0.00 0.00 178.00 181.15 1gln n THR 77 N -5.44 3.66 0.00 -1.15 -1.04 -1.26 -4.95 114.28 104.09 1gln n THR 77 Ca 0.07 -2.54 0.00 0.00 -2.04 0.00 0.00 64.05 59.53 1gln n THR 77 Cb 0.35 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1gln n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gln n GLY 78 N 2.10 0.67 3.66 3.41 0.00 -1.19 -4.56 105.19 109.28 1gln n GLY 78 Ca 0.54 -0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.94 1gln n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gln n PRO 79 N 7.56 1.91 -3.03 1.61 -0.02 -1.26 -4.49 135.00 137.29 1gln n PRO 79 Ca 0.00 0.68 -0.25 0.00 -2.02 0.00 0.00 63.50 61.91 1gln n PRO 79 Cb 0.00 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.17 1gln n PRO 79 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gln n TYR 80 N 1.28 2.95 -3.15 6.00 4.01 -1.26 -4.94 117.16 122.04 1gln n TYR 80 Ca 0.10 -3.95 0.06 0.00 -0.16 0.00 0.00 57.90 53.94 1gln n TYR 80 Cb 0.32 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 38.86 1gln n TYR 80 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1gln s ARG 81 N -3.14 0.02 0.30 -0.72 3.52 -1.26 -3.61 118.95 114.07 1gln s ARG 81 Ca 0.46 0.05 0.06 0.00 -0.13 0.00 0.00 55.73 56.16 1gln s ARG 81 Cb 0.29 0.03 0.76 0.00 -1.56 0.00 0.00 34.95 34.47 1gln s ARG 81 CO -0.12 -0.02 1.74 1.96 -0.81 0.00 0.00 175.30 178.05 1gln h GLN 82 N 7.89 0.58 0.00 5.12 4.20 -1.60 -0.51 115.11 130.79 1gln h GLN 82 Ca -0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1gln h GLN 82 Cb 1.17 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1gln h GLN 82 CO -0.21 0.38 0.00 -1.13 -0.67 0.00 0.00 178.83 177.20 1gln n SER 83 N -4.89 0.00 -0.00 1.46 3.41 -1.26 -2.24 113.62 110.10 1gln n SER 83 Ca 0.23 0.20 0.06 0.00 -0.26 0.00 0.00 58.87 59.11 1gln n SER 83 Cb 0.63 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 1gln n SER 83 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1gln n GLU 84 N -1.37 1.15 0.00 4.33 0.28 -0.22 -4.47 120.64 120.33 1gln n GLU 84 Ca 0.08 -0.08 0.14 0.00 -0.16 0.00 0.00 57.16 57.13 1gln n GLU 84 Cb 0.20 -1.25 0.50 0.00 1.43 0.00 0.00 31.44 32.32 1gln n GLU 84 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1gln n ARG 85 N -1.75 1.47 -0.25 3.44 1.74 -0.95 -4.72 116.66 115.64 1gln n ARG 85 Ca -0.01 -0.85 -0.06 0.00 -0.77 0.00 0.00 57.85 56.17 1gln n ARG 85 Cb 0.30 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1gln n ARG 85 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1gln n LEU 86 N -0.03 -0.59 -0.35 0.55 7.94 -1.07 -0.70 117.00 122.76 1gln n LEU 86 Ca 0.18 1.06 0.09 0.00 -1.11 0.00 0.00 56.01 56.23 1gln n LEU 86 Cb 0.35 -0.15 0.28 0.00 0.53 0.00 0.00 43.42 44.43 1gln n LEU 86 CO 0.19 -0.87 1.22 -0.65 -1.11 0.00 0.00 177.39 176.16 1gln h PRO 87 N 0.00 0.87 0.00 1.96 0.11 -1.92 -1.13 132.00 131.89 1gln h PRO 87 Ca 0.11 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1gln h PRO 87 Cb 0.26 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1gln h PRO 87 CO -0.56 0.58 0.00 -0.11 -0.21 0.00 0.00 178.00 177.69 1gln n LEU 88 N -4.66 0.00 -0.08 2.35 7.94 0.13 -2.30 117.00 120.38 1gln n LEU 88 Ca 0.20 0.47 -0.06 0.00 -1.11 0.00 0.00 56.01 55.51 1gln n LEU 88 Cb 0.44 -0.47 -0.16 0.00 0.53 0.00 0.00 43.42 43.76 1gln n LEU 88 CO 0.26 -0.45 -1.03 -1.22 -1.11 0.00 0.00 177.39 173.83 1gln n TYR 89 N -1.47 0.07 -0.04 1.96 4.01 -0.43 -3.90 117.16 117.36 1gln n TYR 89 Ca 0.00 0.02 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 1gln n TYR 89 Cb 0.01 -0.92 -0.07 0.00 -0.31 0.00 0.00 39.34 38.05 1gln n TYR 89 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1gln h GLN 90 N 0.00 0.65 -0.03 -0.72 -0.00 -1.51 -0.99 115.11 112.52 1gln h GLN 90 Ca -0.43 -0.50 -0.08 0.00 -0.00 0.00 0.00 58.65 57.65 1gln h GLN 90 Cb 1.99 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 29.55 1gln h GLN 90 CO 0.03 1.12 -0.34 1.57 0.00 0.00 0.00 178.83 181.20 1gln h LYS 91 N 0.33 0.05 0.12 1.69 2.10 -1.68 0.96 116.57 120.13 1gln h LYS 91 Ca -0.03 -0.02 -0.34 0.00 -2.00 0.00 0.00 60.65 58.27 1gln h LYS 91 Cb 1.19 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1gln h LYS 91 CO 0.12 0.39 -1.78 1.88 -2.00 0.00 0.00 179.45 178.05 1gln h TYR 92 N 0.04 0.44 -0.76 0.07 0.05 -1.67 -1.44 116.97 113.70 1gln h TYR 92 Ca 0.00 -0.32 0.14 0.00 0.05 0.00 0.00 58.73 58.60 1gln h TYR 92 Cb 0.63 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.25 1gln h TYR 92 CO 0.00 1.54 0.30 0.00 -1.05 0.00 0.00 178.16 178.95 1gln h ALA 93 N 0.34 1.07 0.13 3.88 0.00 -0.74 1.22 119.26 125.16 1gln h ALA 93 Ca -0.34 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1gln h ALA 93 Cb 2.04 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1gln h ALA 93 CO 0.12 -0.21 -0.06 1.49 0.00 0.00 0.00 179.25 180.59 1gln h GLU 94 N 0.44 -0.16 -0.35 0.00 4.81 0.97 -2.61 114.58 117.68 1gln h GLU 94 Ca 0.42 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.72 1gln h GLU 94 Cb 0.64 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1gln h GLU 94 CO -0.41 0.12 0.01 1.49 -0.73 0.00 0.00 179.01 179.50 1gln h GLU 95 N -0.45 0.11 -0.35 1.92 4.81 -0.22 0.29 114.58 120.69 1gln h GLU 95 Ca -0.02 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1gln h GLU 95 Cb 0.36 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1gln h GLU 95 CO 0.03 0.07 0.30 1.25 -0.73 0.00 0.00 179.01 179.93 1gln h LEU 96 N 0.11 0.00 0.00 1.64 5.85 0.16 -0.72 115.31 122.36 1gln h LEU 96 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1gln h LEU 96 Cb 0.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1gln h LEU 96 CO -0.27 0.00 -0.00 0.25 -0.34 0.00 0.00 178.44 178.08 1gln h LEU 97 N 0.00 -0.00 -5.95 2.25 5.85 -0.62 -1.53 115.31 115.31 1gln h LEU 97 Ca 0.16 -0.86 -0.53 0.00 0.84 0.00 0.00 57.88 57.50 1gln h LEU 97 Cb 0.77 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.83 1gln h LEU 97 CO -0.00 0.92 2.50 0.29 -0.34 0.00 0.00 178.44 181.81 1gln n LYS 98 N -4.64 1.86 0.00 1.25 5.02 0.84 -0.21 118.16 122.28 1gln n LYS 98 Ca -0.09 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1gln n LYS 98 Cb 0.41 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.71 1gln n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gln n ARG 99 N 5.61 0.00 -3.84 1.97 1.74 -1.24 -4.84 116.66 116.06 1gln n ARG 99 Ca 0.48 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.23 1gln n ARG 99 Cb 0.27 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.73 1gln n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gln n GLY 100 N 0.00 -0.74 0.00 -0.13 0.00 0.70 -4.84 105.19 100.18 1gln n GLY 100 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1gln n GLY 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1gln n TRP 101 N -4.41 0.00 -4.39 1.61 -0.00 -0.61 -4.95 117.44 104.69 1gln n TRP 101 Ca -0.16 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.13 1gln n TRP 101 Cb 0.61 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.84 1gln n TRP 101 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1gln s ALA 102 N -1.14 2.29 0.02 5.87 0.00 -0.99 0.19 121.76 128.00 1gln s ALA 102 Ca 0.00 -1.64 -0.28 0.00 0.00 0.00 0.00 51.96 50.04 1gln s ALA 102 Cb 0.00 1.07 0.10 0.00 0.00 0.00 0.00 23.12 24.28 1gln s ALA 102 CO 0.00 -0.48 0.82 1.52 0.00 0.00 0.00 175.76 177.62 1gln s TYR 103 N -3.43 -0.41 0.15 0.00 -0.85 -0.66 -4.70 117.35 107.46 1gln s TYR 103 Ca 0.32 0.31 -0.12 0.00 -0.52 0.00 0.00 57.07 57.07 1gln s TYR 103 Cb 0.04 0.53 -0.07 0.00 0.38 0.00 0.00 41.96 42.84 1gln s TYR 103 CO 0.18 -0.60 0.51 1.03 -1.52 0.00 0.00 175.55 175.15 1gln s ARG 104 N -3.04 3.87 -0.11 -3.49 0.52 -1.26 -0.30 118.95 115.14 1gln s ARG 104 Ca 0.03 0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 55.54 1gln s ARG 104 Cb -0.01 -2.87 0.06 0.00 0.52 0.00 0.00 34.95 32.65 1gln s ARG 104 CO -0.08 0.45 0.19 0.00 0.02 0.00 0.00 175.30 175.88 1gln s ALA 105 N -1.55 -0.28 -2.53 2.13 0.00 -1.10 -4.78 121.76 113.65 1gln s ALA 105 Ca 0.39 0.64 0.23 0.00 0.00 0.00 0.00 51.96 53.22 1gln s ALA 105 Cb -0.14 -0.91 0.45 0.00 0.00 0.00 0.00 23.12 22.53 1gln s ALA 105 CO 0.20 -0.64 1.41 1.19 0.00 0.00 0.00 175.76 177.92 1gln n PHE 106 N 5.33 0.38 -1.68 0.00 3.01 -1.26 -1.92 117.46 121.32 1gln n PHE 106 Ca -0.05 -0.19 -0.44 0.00 1.01 0.00 0.00 57.45 57.78 1gln n PHE 106 Cb 0.50 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 1gln n PHE 106 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1gln n GLU 107 N 1.28 2.05 -1.50 -1.08 4.71 -1.26 -4.85 120.64 119.99 1gln n GLU 107 Ca 0.18 0.72 -0.31 0.00 -0.01 0.00 0.00 57.16 57.75 1gln n GLU 107 Cb 0.56 -2.34 0.07 0.00 -1.01 0.00 0.00 31.44 28.72 1gln n GLU 107 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1gln s THR 108 N -0.56 3.68 0.47 2.62 -4.23 -1.26 -4.70 115.64 111.65 1gln s THR 108 Ca 0.62 0.54 0.13 0.00 -1.18 0.00 0.00 61.69 61.80 1gln s THR 108 Cb -0.61 -3.23 0.25 0.00 1.34 0.00 0.00 72.50 70.24 1gln s THR 108 CO 0.56 -0.71 2.09 -0.65 -0.54 0.00 0.00 174.62 175.36 1gln h PRO 109 N -0.89 0.17 -0.40 3.99 0.11 -1.98 0.66 132.00 133.66 1gln h PRO 109 Ca -0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1gln h PRO 109 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1gln h PRO 109 CO 0.56 0.15 -0.17 0.93 -0.21 0.00 0.00 178.00 179.27 1gln h GLU 110 N 0.17 0.81 0.22 1.05 3.07 -1.98 0.44 114.58 118.37 1gln h GLU 110 Ca 0.05 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 1gln h GLU 110 Cb 0.04 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1gln h GLU 110 CO -0.00 0.97 -0.11 1.49 -1.40 0.00 0.00 179.01 179.96 1gln h GLU 111 N 0.62 -0.29 -0.84 2.33 4.81 -1.40 -2.38 114.58 117.44 1gln h GLU 111 Ca 0.09 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.48 1gln h GLU 111 Cb 0.71 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.07 1gln h GLU 111 CO 0.05 -0.01 0.43 -0.07 -0.73 0.00 0.00 179.01 178.69 1gln h LEU 112 N -0.56 0.52 -2.36 1.64 3.38 0.32 -0.75 115.31 117.51 1gln h LEU 112 Ca -0.03 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1gln h LEU 112 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1gln h LEU 112 CO 0.05 0.23 0.17 -0.08 0.09 0.00 0.00 178.44 178.90 1gln h GLU 113 N 0.63 0.00 0.10 1.13 4.57 0.41 -2.54 114.58 118.88 1gln h GLU 113 Ca 0.45 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 58.27 1gln h GLU 113 Cb 0.62 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 1gln h GLU 113 CO -0.35 0.00 -2.03 0.94 -1.18 0.00 0.00 179.01 176.38 1gln n GLN 114 N -3.51 0.74 -0.15 1.92 -0.06 -0.32 -3.26 117.38 112.74 1gln n GLN 114 Ca -0.00 0.25 -0.06 0.00 -2.00 0.00 0.00 57.00 55.19 1gln n GLN 114 Cb 0.27 -1.69 0.03 0.00 -4.06 0.00 0.00 30.24 24.78 1gln n GLN 114 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1gln h ILE 115 N 0.06 1.01 0.00 1.69 2.04 -1.16 -2.92 117.51 118.23 1gln h ILE 115 Ca -0.43 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1gln h ILE 115 Cb 2.02 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1gln h ILE 115 CO 0.07 0.09 0.00 -1.14 0.00 0.00 0.00 178.15 177.17 1gln n ARG 116 N -4.86 0.00 0.07 2.37 0.63 -0.99 0.13 116.66 114.00 1gln n ARG 116 Ca 0.03 0.76 0.02 0.00 -0.92 0.00 0.00 57.85 57.73 1gln n ARG 116 Cb 0.09 -1.46 0.08 0.00 0.45 0.00 0.00 32.46 31.63 1gln n ARG 116 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1gln n LYS 117 N -2.44 0.02 -0.01 -0.14 5.02 -1.16 -1.10 118.16 118.35 1gln n LYS 117 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1gln n LYS 117 Cb 0.00 -1.96 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 1gln n LYS 117 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gln n GLU 118 N -1.47 1.74 -0.04 1.97 1.02 -0.11 -4.80 120.64 118.94 1gln n GLU 118 Ca -0.00 -0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1gln n GLU 118 Cb 0.40 -1.10 0.01 0.00 -0.02 0.00 0.00 31.44 30.73 1gln n GLU 118 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gln n LYS 119 N -1.89 1.54 0.00 3.49 5.02 0.34 -4.96 118.16 121.69 1gln n LYS 119 Ca -0.03 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 1gln n LYS 119 Cb 0.36 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1gln n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gln n GLY 120 N -0.36 2.92 0.00 0.72 0.00 -0.26 -4.82 105.19 103.38 1gln n GLY 120 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1gln n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gln n GLY 121 N -1.99 -1.71 3.61 -0.02 0.00 -1.24 -4.92 105.19 98.92 1gln n GLY 121 Ca 0.00 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 1gln n GLY 121 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1gln n TYR 122 N 5.75 2.03 1.67 1.61 9.36 -1.26 -4.42 117.16 131.90 1gln n TYR 122 Ca 0.00 -0.16 0.02 0.00 3.32 0.00 0.00 57.90 61.07 1gln n TYR 122 Cb 0.00 -2.74 0.11 0.00 -0.63 0.00 0.00 39.34 36.08 1gln n TYR 122 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1gln n ASP 123 N 11.23 0.00 -2.79 2.98 5.75 -1.26 -4.83 116.55 127.62 1gln n ASP 123 Ca 0.29 -1.55 -0.22 0.00 -0.01 0.00 0.00 54.79 53.30 1gln n ASP 123 Cb 0.44 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.55 1gln n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gln n GLY 124 N 0.38 -0.52 0.28 6.12 0.00 -1.26 -4.90 105.19 105.30 1gln n GLY 124 Ca 0.03 0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1gln n GLY 124 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gln h ARG 125 N -0.88 0.51 0.00 1.61 0.11 -2.00 -1.91 114.38 111.82 1gln h ARG 125 Ca -0.52 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.49 1gln h ARG 125 Cb 1.37 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1gln h ARG 125 CO 0.58 0.46 0.00 0.00 0.10 0.00 0.00 179.97 181.11 1gln n ALA 126 N -2.48 1.58 1.10 0.08 0.00 -1.26 -1.81 120.51 117.71 1gln n ALA 126 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1gln n ALA 126 Cb 0.17 -1.09 0.59 0.00 0.00 0.00 0.00 19.45 19.11 1gln n ALA 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gln n ARG 127 N -1.16 0.31 -1.06 0.00 1.74 -0.72 -3.18 116.66 112.59 1gln n ARG 127 Ca 0.04 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 57.04 1gln n ARG 127 Cb 0.03 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.19 1gln n ARG 127 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1gln n ASN 128 N -1.31 3.67 -4.48 0.55 3.02 -0.75 -4.91 115.26 111.06 1gln n ASN 128 Ca 0.11 -3.55 -0.37 0.00 -0.03 0.00 0.00 54.58 50.73 1gln n ASN 128 Cb 0.20 -0.76 -0.12 0.00 -0.61 0.00 0.00 39.78 38.49 1gln n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gln s ILE 129 N -3.21 4.65 0.09 2.41 1.01 -1.19 -5.04 121.20 119.93 1gln s ILE 129 Ca 0.53 -0.15 -0.36 0.00 0.00 0.00 0.00 60.65 60.67 1gln s ILE 129 Cb 0.45 -3.24 -0.18 0.00 0.01 0.00 0.00 42.46 39.50 1gln s ILE 129 CO 0.09 0.24 1.06 -2.65 0.00 0.00 0.00 174.94 173.67 1gln n PRO 130 N 4.98 0.51 -0.11 2.79 -0.02 -1.26 -4.65 135.00 137.23 1gln n PRO 130 Ca -0.15 0.18 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 1gln n PRO 130 Cb 0.51 -1.63 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 1gln n PRO 130 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gln h PRO 131 N 3.05 -0.26 -0.33 0.52 0.11 -1.96 -0.60 132.00 132.53 1gln h PRO 131 Ca -0.45 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.78 1gln h PRO 131 Cb 1.39 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.55 1gln h PRO 131 CO 0.67 -0.17 0.24 1.49 -0.21 0.00 0.00 178.00 180.02 1gln h GLU 132 N -0.27 0.00 0.69 1.05 4.57 -2.00 -0.77 114.58 117.85 1gln h GLU 132 Ca 0.06 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1gln h GLU 132 Cb 0.42 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1gln h GLU 132 CO -0.45 0.00 -0.33 1.49 -1.18 0.00 0.00 179.01 178.54 1gln h GLU 133 N 0.00 -0.89 -1.91 1.92 4.81 -1.50 -2.46 114.58 114.55 1gln h GLU 133 Ca 0.16 0.06 0.55 0.00 -0.13 0.00 0.00 59.36 60.00 1gln h GLU 133 Cb 0.63 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.14 1gln h GLU 133 CO -0.00 -0.59 1.38 0.00 -0.73 0.00 0.00 179.01 179.07 1gln h ALA 134 N -1.47 3.81 0.10 2.92 0.00 0.27 0.80 119.26 125.70 1gln h ALA 134 Ca -0.09 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1gln h ALA 134 Cb 0.71 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gln h ALA 134 CO 0.15 -2.36 -1.18 0.93 0.00 0.00 0.00 179.25 176.79 1gln h GLU 135 N 0.00 0.29 0.17 0.00 4.39 -1.10 -2.81 114.58 115.53 1gln h GLU 135 Ca 0.90 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 60.16 1gln h GLU 135 Cb 3.66 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 32.45 1gln h GLU 135 CO -0.01 1.19 -0.21 1.05 -1.16 0.00 0.00 179.01 179.88 1gln h GLU 136 N 0.10 -0.41 -0.84 2.33 4.11 0.11 0.39 114.58 120.36 1gln h GLU 136 Ca -0.12 0.03 0.07 0.00 0.07 0.00 0.00 59.36 59.41 1gln h GLU 136 Cb 1.89 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 31.17 1gln h GLU 136 CO 0.19 -0.27 0.51 0.00 0.07 0.00 0.00 179.01 179.51 1gln h ARG 137 N -0.43 0.87 0.34 1.06 3.08 -1.58 -0.14 114.38 117.59 1gln h ARG 137 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1gln h ARG 137 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1gln h ARG 137 CO -0.07 0.58 -0.16 0.00 -1.07 0.00 0.00 179.97 179.24 1gln h ALA 138 N 1.42 -0.46 -0.13 0.04 0.00 -1.19 0.05 119.26 119.00 1gln h ALA 138 Ca 0.38 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1gln h ALA 138 Cb 0.25 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1gln h ALA 138 CO -0.20 -0.72 -0.50 -0.09 0.00 0.00 0.00 179.25 177.74 1gln h ARG 139 N -0.53 -0.54 -0.27 0.00 9.65 0.34 1.19 114.38 124.22 1gln h ARG 139 Ca -0.05 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 1gln h ARG 139 Cb 0.39 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1gln h ARG 139 CO 0.08 -0.36 0.71 0.00 2.80 0.00 0.00 179.97 183.20 1gln h ARG 140 N -0.56 0.00 -1.03 0.20 3.08 -0.98 -3.43 114.38 111.66 1gln h ARG 140 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1gln h ARG 140 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1gln h ARG 140 CO -0.42 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.89 1gln n GLY 141 N -1.44 0.73 3.70 0.04 0.00 0.41 -5.04 105.19 103.58 1gln n GLY 141 Ca 0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1gln n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gln s GLU 142 N -3.02 4.45 0.06 1.61 2.12 -0.04 -4.99 118.70 118.89 1gln s GLU 142 Ca 0.00 1.11 -0.31 0.00 0.36 0.00 0.00 54.97 56.13 1gln s GLU 142 Cb 0.00 -3.48 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 1gln s GLU 142 CO 0.00 -0.08 1.64 -2.14 -0.54 0.00 0.00 175.26 174.15 1gln s PRO 143 N 1.22 4.20 0.30 4.30 0.02 -1.26 -4.64 135.00 139.15 1gln s PRO 143 Ca 0.43 2.31 -0.03 0.00 0.02 0.00 0.00 61.00 63.72 1gln s PRO 143 Cb -0.19 -3.63 -0.01 0.00 0.02 0.00 0.00 34.50 30.70 1gln s PRO 143 CO 0.20 -0.74 0.41 -3.38 -0.33 0.00 0.00 177.00 173.16 1gln s HIS 144 N 2.74 1.01 0.33 6.54 -3.43 -1.26 -4.62 115.29 116.59 1gln s HIS 144 Ca 0.73 -1.23 0.09 0.00 -0.80 0.00 0.00 55.06 53.85 1gln s HIS 144 Cb -0.39 -0.16 -0.06 0.00 -1.43 0.00 0.00 32.58 30.54 1gln s HIS 144 CO 0.32 -1.01 -0.10 0.14 -2.00 0.00 0.00 174.74 172.09 1gln s VAL 145 N -3.43 2.16 -0.29 -5.38 -7.23 -0.81 -3.03 120.40 102.39 1gln s VAL 145 Ca 0.31 -2.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.24 1gln s VAL 145 Cb 0.01 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.38 1gln s VAL 145 CO 0.18 -0.23 0.02 -0.63 -0.31 0.00 0.00 175.10 174.12 1gln s ILE 146 N -2.67 3.35 0.41 -0.62 1.01 -0.16 -2.70 121.20 119.82 1gln s ILE 146 Ca 0.32 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 60.03 1gln s ILE 146 Cb 0.02 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1gln s ILE 146 CO 0.16 0.05 0.42 -0.13 0.00 0.00 0.00 174.94 175.43 1gln s ARG 147 N 1.37 2.63 -0.11 2.79 0.52 0.58 0.15 118.95 126.89 1gln s ARG 147 Ca -0.00 -1.44 -0.21 0.00 -0.52 0.00 0.00 55.73 53.56 1gln s ARG 147 Cb -0.18 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 1gln s ARG 147 CO -0.01 -0.18 0.59 -1.17 0.02 0.00 0.00 175.30 174.55 1gln s LEU 148 N -4.17 4.27 -1.18 2.53 2.96 0.10 -1.65 118.68 121.54 1gln s LEU 148 Ca 0.49 0.96 -0.05 0.00 -0.22 0.00 0.00 54.13 55.31 1gln s LEU 148 Cb -0.05 -2.87 0.23 0.00 0.50 0.00 0.00 46.19 43.99 1gln s LEU 148 CO 0.29 -0.09 1.90 1.17 -1.32 0.00 0.00 176.35 178.30 1gln n LYS 149 N 3.93 4.57 -1.68 1.98 4.81 0.52 -4.26 118.16 128.04 1gln n LYS 149 Ca -0.04 -4.06 -0.46 0.00 -0.87 0.00 0.00 58.31 52.88 1gln n LYS 149 Cb 0.51 -2.63 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 1gln n LYS 149 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1gln n VAL 150 N 1.53 0.11 -1.84 3.15 0.31 -1.26 -4.78 118.33 115.55 1gln n VAL 150 Ca 0.44 -0.02 -0.26 0.00 -0.01 0.00 0.00 64.34 64.50 1gln n VAL 150 Cb 0.30 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 1gln n VAL 150 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1gln s PRO 151 N 1.53 2.21 0.26 5.55 0.02 -1.26 -4.82 135.00 138.48 1gln s PRO 151 Ca 0.81 0.30 -0.03 0.00 0.02 0.00 0.00 61.00 62.10 1gln s PRO 151 Cb -0.65 -4.81 0.41 0.00 0.02 0.00 0.00 34.50 29.46 1gln s PRO 151 CO 0.39 -3.61 1.86 0.00 -0.33 0.00 0.00 177.00 175.32 1gln h ARG 152 N 13.33 1.05 -0.96 5.54 -0.00 -1.88 -3.16 114.38 128.30 1gln h ARG 152 Ca -0.03 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.98 59.21 1gln h ARG 152 Cb 1.06 -0.24 -0.10 0.00 0.00 0.00 0.00 29.97 30.69 1gln h ARG 152 CO 1.14 0.69 0.22 -0.35 0.00 0.00 0.00 179.97 181.67 1gln n PRO 153 N -4.56 1.76 -0.62 0.04 -0.04 -1.26 -4.31 135.00 126.01 1gln n PRO 153 Ca 0.15 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 1gln n PRO 153 Cb 0.21 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1gln n PRO 153 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gln n GLY 154 N -0.10 6.11 3.16 0.55 0.00 -1.19 -5.07 105.19 108.64 1gln n GLY 154 Ca 0.22 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 1gln n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gln s THR 155 N -0.17 1.09 -0.06 2.61 2.01 -1.26 -2.79 115.64 117.06 1gln s THR 155 Ca 0.00 -1.22 0.01 0.00 0.31 0.00 0.00 61.69 60.79 1gln s THR 155 Cb 0.00 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.50 1gln s THR 155 CO 0.00 -0.17 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.81 1gln s THR 156 N -1.17 0.72 -0.22 -0.82 2.01 0.23 -4.88 115.64 111.52 1gln s THR 156 Ca -0.01 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 1gln s THR 156 Cb -0.09 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 1gln s THR 156 CO 0.02 0.28 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.57 1gln s GLU 157 N 1.16 3.35 -0.01 4.92 2.02 -1.26 0.14 118.70 129.02 1gln s GLU 157 Ca -0.07 -0.64 0.07 0.00 0.02 0.00 0.00 54.97 54.35 1gln s GLU 157 Cb -0.14 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 1gln s GLU 157 CO -0.01 -0.19 -0.22 0.08 0.02 0.00 0.00 175.26 174.93 1gln s VAL 158 N 1.45 2.42 -0.09 2.63 1.01 -0.05 -4.95 120.40 122.81 1gln s VAL 158 Ca 0.06 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1gln s VAL 158 Cb -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1gln s VAL 158 CO -0.04 0.53 -0.19 -0.75 0.00 0.00 0.00 175.10 174.64 1gln s LYS 159 N -0.82 2.91 -0.15 2.72 2.20 -1.26 -0.27 119.74 125.06 1gln s LYS 159 Ca 0.11 -0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1gln s LYS 159 Cb -0.10 -2.37 -0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1gln s LYS 159 CO 0.01 0.33 -0.11 0.34 -0.36 0.00 0.00 175.35 175.55 1gln s ASP 160 N 0.01 4.10 0.54 1.43 -1.08 -0.68 -4.46 116.67 116.54 1gln s ASP 160 Ca -0.07 -0.33 0.36 0.00 -0.52 0.00 0.00 52.55 52.00 1gln s ASP 160 Cb -0.15 -1.64 1.98 0.00 -1.46 0.00 0.00 42.92 41.65 1gln s ASP 160 CO 0.05 0.13 2.12 -0.33 0.52 0.00 0.00 175.17 177.66 1gln h GLU 161 N 6.96 0.00 0.00 4.34 4.39 -1.12 0.26 114.58 129.41 1gln h GLU 161 Ca -0.29 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1gln h GLU 161 Cb 1.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1gln h GLU 161 CO 0.57 0.00 -1.40 1.28 -1.16 0.00 0.00 179.01 178.31 1gln n LEU 162 N -2.78 0.00 -0.31 1.33 4.77 -1.26 -4.67 117.00 114.08 1gln n LEU 162 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.00 1gln n LEU 162 Cb 0.06 0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1gln n LEU 162 CO 0.16 0.03 0.32 0.54 -1.33 0.00 0.00 177.39 177.11 1gln n ARG 163 N -1.86 1.11 0.00 3.23 1.74 -1.05 -5.09 116.66 114.74 1gln n ARG 163 Ca -0.03 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 1gln n ARG 163 Cb 0.30 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1gln n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gln n GLY 164 N 0.67 -2.53 3.79 -0.13 0.00 0.88 -4.88 105.19 102.99 1gln n GLY 164 Ca 0.05 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1gln n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gln s VAL 165 N -0.85 3.56 0.00 1.61 1.01 -1.26 -1.68 120.40 122.79 1gln s VAL 165 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1gln s VAL 165 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1gln s VAL 165 CO 0.00 -0.13 -0.05 -0.69 0.00 0.00 0.00 175.10 174.23 1gln s VAL 166 N -1.80 0.41 -0.15 2.92 1.01 0.62 -4.96 120.40 118.46 1gln s VAL 166 Ca 0.65 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1gln s VAL 166 Cb -0.21 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1gln s VAL 166 CO 0.25 0.04 0.06 -0.69 0.00 0.00 0.00 175.10 174.76 1gln s VAL 167 N -0.29 4.76 -0.05 2.92 1.01 -1.26 -0.87 120.40 126.62 1gln s VAL 167 Ca 0.00 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1gln s VAL 167 Cb -0.03 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1gln s VAL 167 CO -0.00 0.52 -0.25 -0.31 0.00 0.00 0.00 175.10 175.05 1gln s TYR 168 N -0.10 2.40 -0.03 5.22 2.02 0.36 -4.99 117.35 122.24 1gln s TYR 168 Ca 0.07 -0.64 -0.26 0.00 -0.37 0.00 0.00 57.07 55.86 1gln s TYR 168 Cb -0.12 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1gln s TYR 168 CO 0.01 -0.17 0.80 0.34 -1.57 0.00 0.00 175.55 174.96 1gln s ASP 169 N -0.29 7.14 0.17 2.29 -1.08 -1.26 0.77 116.67 124.41 1gln s ASP 169 Ca 0.00 1.38 0.10 0.00 -0.52 0.00 0.00 52.55 53.51 1gln s ASP 169 Cb -0.13 -2.47 0.55 0.00 -1.46 0.00 0.00 42.92 39.41 1gln s ASP 169 CO 0.02 -0.14 1.26 0.59 0.52 0.00 0.00 175.17 177.42 1gln n ASN 170 N 3.68 0.26 0.04 -0.34 5.03 -1.12 -0.73 115.26 122.08 1gln n ASN 170 Ca 0.01 0.57 -0.12 0.00 0.87 0.00 0.00 54.58 55.91 1gln n ASN 170 Cb 0.51 -0.59 -0.00 0.00 -1.02 0.00 0.00 39.78 38.68 1gln n ASN 170 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1gln h GLN 171 N 0.00 0.48 0.00 3.52 1.08 -1.84 -2.73 115.11 115.62 1gln h GLN 171 Ca 0.00 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1gln h GLN 171 Cb 0.17 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1gln h GLN 171 CO 0.00 1.04 -0.02 0.93 -0.95 0.00 0.00 178.83 179.83 1gln h GLU 172 N 0.32 0.00 -5.26 1.46 5.08 -1.33 -3.40 114.58 111.45 1gln h GLU 172 Ca -0.04 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.72 1gln h GLU 172 Cb 1.37 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.49 1gln h GLU 172 CO 0.14 0.02 -0.47 0.42 -1.00 0.00 0.00 179.01 178.12 1gln s ILE 173 N -4.33 5.39 0.20 3.13 1.01 -1.03 -5.08 121.20 120.49 1gln s ILE 173 Ca -0.04 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1gln s ILE 173 Cb 0.14 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1gln s ILE 173 CO 0.51 0.42 0.35 -2.16 0.00 0.00 0.00 174.94 174.05 1gln s PRO 174 N 0.50 3.46 -1.06 2.79 0.04 -1.26 -4.92 135.00 134.55 1gln s PRO 174 Ca 0.09 -0.57 -0.23 0.00 0.04 0.00 0.00 61.00 60.33 1gln s PRO 174 Cb -0.12 -2.90 -0.02 0.00 0.04 0.00 0.00 34.50 31.51 1gln s PRO 174 CO -0.00 0.45 1.80 -0.51 0.04 0.00 0.00 177.00 178.77 1gln s ASP 175 N -3.48 5.67 0.36 6.66 1.01 -1.26 -4.82 116.67 120.81 1gln s ASP 175 Ca 0.36 -1.36 -0.20 0.00 0.71 0.00 0.00 52.55 52.05 1gln s ASP 175 Cb -0.10 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.15 1gln s ASP 175 CO 0.29 -2.32 0.87 0.68 0.21 0.00 0.00 175.17 174.90 1gln s VAL 176 N 8.30 4.44 0.53 -1.27 -7.23 -1.26 -4.53 120.40 119.38 1gln s VAL 176 Ca 0.62 1.41 -0.19 0.00 -1.81 0.00 0.00 61.98 62.00 1gln s VAL 176 Cb -0.02 -3.72 -0.06 0.00 0.56 0.00 0.00 36.38 33.14 1gln s VAL 176 CO 0.02 -0.13 1.10 0.68 -0.31 0.00 0.00 175.10 176.46 1gln s VAL 177 N -1.94 3.35 -0.05 1.32 -7.23 -1.26 -0.72 120.40 113.86 1gln s VAL 177 Ca 0.55 0.83 0.02 0.00 -1.81 0.00 0.00 61.98 61.57 1gln s VAL 177 Cb -0.12 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 1gln s VAL 177 CO 0.17 -0.19 -0.03 0.18 -0.31 0.00 0.00 175.10 174.92 1gln n LEU 178 N -1.25 1.96 -3.91 1.32 4.77 0.39 -4.67 117.00 115.62 1gln n LEU 178 Ca 0.11 -0.02 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 1gln n LEU 178 Cb 0.51 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.35 1gln n LEU 178 CO 0.42 0.43 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.74 1gln s LEU 179 N -5.00 1.56 0.59 2.23 1.43 -1.10 -2.29 118.68 116.10 1gln s LEU 179 Ca -0.06 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1gln s LEU 179 Cb 0.02 -0.37 0.04 0.00 0.03 0.00 0.00 46.19 45.91 1gln s LEU 179 CO 0.15 -0.01 0.84 -0.54 0.23 0.00 0.00 176.35 177.02 1gln s LYS 180 N 0.54 2.46 0.27 1.70 1.02 -1.09 -0.99 119.74 123.66 1gln s LYS 180 Ca -0.07 -0.61 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 1gln s LYS 180 Cb -0.10 -2.40 0.50 0.00 -0.52 0.00 0.00 37.83 35.32 1gln s LYS 180 CO -0.00 -0.85 1.83 0.77 -0.92 0.00 0.00 175.35 176.17 1gln h SER 181 N -0.12 0.85 0.46 2.83 0.02 -1.90 0.13 113.55 115.83 1gln h SER 181 Ca -0.43 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1gln h SER 181 Cb 1.30 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1gln h SER 181 CO 0.55 0.46 0.00 -0.90 -1.14 0.00 0.00 176.83 175.80 1gln n ASP 182 N -4.66 0.00 -2.67 3.07 5.68 -1.26 -4.86 116.55 111.85 1gln n ASP 182 Ca 0.17 -0.04 -0.02 0.00 -0.50 0.00 0.00 54.79 54.40 1gln n ASP 182 Cb 0.33 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1gln n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gln n GLY 183 N 0.76 -1.09 2.92 6.12 0.00 0.46 -5.05 105.19 109.31 1gln n GLY 183 Ca 0.11 0.54 -0.21 0.00 0.00 0.00 0.00 46.02 46.47 1gln n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gln s TYR 184 N -2.75 0.87 0.76 1.61 1.51 -1.26 -4.87 117.35 113.22 1gln s TYR 184 Ca 0.07 -0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 55.71 1gln s TYR 184 Cb -0.02 -0.73 0.06 0.00 -0.11 0.00 0.00 41.96 41.15 1gln s TYR 184 CO 0.59 -0.21 1.24 -0.35 -1.11 0.00 0.00 175.55 175.71 1gln n PRO 185 N 4.00 0.46 -2.74 -1.71 -0.04 -1.26 -2.66 135.00 131.06 1gln n PRO 185 Ca -0.25 0.23 -0.22 0.00 -0.04 0.00 0.00 63.50 63.22 1gln n PRO 185 Cb 0.51 -2.47 0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1gln n PRO 185 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gln s THR 186 N -1.90 3.19 0.31 0.52 -4.23 -0.97 -4.92 115.64 107.65 1gln s THR 186 Ca 0.76 -0.55 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 1gln s THR 186 Cb -0.32 -3.20 0.31 0.00 1.34 0.00 0.00 72.50 70.63 1gln s THR 186 CO 0.47 -0.15 1.78 0.22 -0.54 0.00 0.00 174.62 176.40 1gln h TYR 187 N 0.15 1.03 -0.55 3.99 3.20 -1.92 -1.88 116.97 120.99 1gln h TYR 187 Ca -0.44 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.46 1gln h TYR 187 Cb 1.28 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1gln h TYR 187 CO 0.40 0.21 0.33 0.45 -1.64 0.00 0.00 178.16 177.91 1gln h HIS 188 N 0.72 0.73 0.38 -3.82 3.86 -1.94 -0.99 115.15 114.09 1gln h HIS 188 Ca 0.58 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.77 1gln h HIS 188 Cb 0.97 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1gln h HIS 188 CO -0.00 0.50 -0.18 1.25 0.86 0.00 0.00 177.93 180.36 1gln h LEU 189 N 0.74 -0.43 -0.66 2.43 6.46 -1.60 -3.32 115.31 118.93 1gln h LEU 189 Ca 0.20 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 58.07 1gln h LEU 189 Cb -0.01 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 39.92 1gln h LEU 189 CO -0.04 -0.22 -0.45 0.00 -0.62 0.00 0.00 178.44 177.11 1gln h ALA 190 N -1.60 -0.30 -0.73 1.25 0.00 -1.57 -2.92 119.26 113.39 1gln h ALA 190 Ca -0.05 0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1gln h ALA 190 Cb 0.39 1.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1gln h ALA 190 CO 0.08 -0.82 0.28 -0.97 0.00 0.00 0.00 179.25 177.82 1gln h ASN 191 N -0.19 0.25 -0.24 0.00 -0.00 -1.33 -0.81 115.58 113.27 1gln h ASN 191 Ca 0.19 0.10 -0.16 0.00 -0.00 0.00 0.00 56.30 56.44 1gln h ASN 191 Cb 0.55 0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.96 1gln h ASN 191 CO -0.74 0.10 -0.47 0.58 -0.00 0.00 0.00 177.43 176.90 1gln h VAL 192 N 0.43 1.30 0.10 2.57 2.07 -1.61 -0.54 116.25 120.56 1gln h VAL 192 Ca 0.39 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 1gln h VAL 192 Cb 0.58 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1gln h VAL 192 CO -0.39 0.54 -0.05 0.58 0.02 0.00 0.00 177.57 178.27 1gln h VAL 193 N 0.49 1.14 0.24 2.57 2.07 -1.35 -1.46 116.25 119.94 1gln h VAL 193 Ca 0.01 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1gln h VAL 193 Cb 1.08 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1gln h VAL 193 CO 0.11 0.26 -0.42 0.44 0.02 0.00 0.00 177.57 177.97 1gln h ASP 194 N -0.65 -1.20 -0.46 0.57 3.32 -1.27 0.65 116.42 117.39 1gln h ASP 194 Ca -0.01 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.25 1gln h ASP 194 Cb 0.52 0.43 -0.08 0.00 0.22 0.00 0.00 39.33 40.41 1gln h ASP 194 CO 0.02 -0.52 -0.07 0.44 -1.72 0.00 0.00 179.24 177.39 1gln h ASP 195 N -0.74 -0.33 0.59 6.45 3.32 -1.17 0.52 116.42 125.06 1gln h ASP 195 Ca -0.00 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1gln h ASP 195 Cb 0.71 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1gln h ASP 195 CO -0.17 -0.12 -0.45 -0.74 -1.72 0.00 0.00 179.24 176.05 1gln h HIS 196 N 0.04 -1.22 -0.16 4.55 2.76 -0.76 -1.23 115.15 119.13 1gln h HIS 196 Ca 0.22 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1gln h HIS 196 Cb 0.34 0.45 -0.04 0.00 1.55 0.00 0.00 27.41 29.71 1gln h HIS 196 CO -0.35 -0.63 -0.10 -0.07 -1.30 0.00 0.00 177.93 175.48 1gln h LEU 197 N -1.00 -0.31 0.00 0.26 4.07 0.74 -1.51 115.31 117.56 1gln h LEU 197 Ca -0.08 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1gln h LEU 197 Cb 0.83 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1gln h LEU 197 CO 0.02 -0.13 0.00 0.23 -1.08 0.00 0.00 178.44 177.49 1gln n MET 198 N -5.24 0.59 -1.69 1.13 2.81 0.18 -4.88 117.12 110.01 1gln n MET 198 Ca -0.03 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.71 1gln n MET 198 Cb 0.17 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 1gln n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gln n GLY 199 N 0.18 0.98 3.77 3.03 0.00 -0.56 -4.97 105.19 107.62 1gln n GLY 199 Ca 0.14 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1gln n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gln s VAL 200 N -2.61 2.41 -0.21 1.61 -7.23 -0.63 -4.54 120.40 109.20 1gln s VAL 200 Ca 0.00 0.38 0.08 0.00 -1.81 0.00 0.00 61.98 60.63 1gln s VAL 200 Cb 0.00 -3.23 -0.10 0.00 0.56 0.00 0.00 36.38 33.61 1gln s VAL 200 CO 0.00 0.07 0.26 0.35 -0.31 0.00 0.00 175.10 175.47 1gln n THR 201 N 0.23 0.00 -3.75 5.32 -2.24 0.59 -4.79 114.28 109.65 1gln n THR 201 Ca 0.03 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.39 1gln n THR 201 Cb 0.42 0.72 -0.16 0.00 -2.10 0.00 0.00 70.33 69.21 1gln n THR 201 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gln s ASP 202 N -2.20 0.27 -0.35 3.42 1.11 -1.17 -2.06 116.67 115.70 1gln s ASP 202 Ca 0.01 0.08 -0.10 0.00 0.18 0.00 0.00 52.55 52.72 1gln s ASP 202 Cb 0.05 -0.05 0.02 0.00 1.07 0.00 0.00 42.92 44.02 1gln s ASP 202 CO 0.32 -0.16 0.17 -0.69 1.18 0.00 0.00 175.17 175.99 1gln s VAL 203 N 1.32 4.40 -0.29 -1.27 1.01 0.39 -4.57 120.40 121.39 1gln s VAL 203 Ca -0.06 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1gln s VAL 203 Cb -0.13 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 32.91 1gln s VAL 203 CO -0.03 -0.14 -0.03 -0.63 0.00 0.00 0.00 175.10 174.26 1gln s ILE 204 N 1.53 2.55 0.35 2.22 1.01 -1.26 0.16 121.20 127.76 1gln s ILE 204 Ca 0.02 -1.65 0.02 0.00 0.00 0.00 0.00 60.65 59.04 1gln s ILE 204 Cb -0.19 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1gln s ILE 204 CO 0.06 -0.16 0.41 0.00 0.00 0.00 0.00 174.94 175.24 1gln s ARG 205 N 1.14 1.89 0.17 2.79 3.03 -0.20 -4.94 118.95 122.82 1gln s ARG 205 Ca -0.04 -1.89 -0.32 0.00 2.03 0.00 0.00 55.73 55.51 1gln s ARG 205 Cb -0.20 0.40 -0.10 0.00 -1.03 0.00 0.00 34.95 34.02 1gln s ARG 205 CO -0.04 -0.75 1.57 0.00 -1.13 0.00 0.00 175.30 174.95 1gln s ALA 206 N -3.14 3.78 0.49 7.88 0.00 -1.26 -1.33 121.76 128.18 1gln s ALA 206 Ca 0.35 1.38 0.35 0.00 0.00 0.00 0.00 51.96 54.03 1gln s ALA 206 Cb 0.01 -3.62 1.49 0.00 0.00 0.00 0.00 23.12 20.99 1gln s ALA 206 CO 0.24 -0.78 1.67 1.49 0.00 0.00 0.00 175.76 178.38 1gln h GLU 207 N 6.72 0.08 -0.56 0.00 4.81 -1.84 0.25 114.58 124.04 1gln h GLU 207 Ca -0.43 -0.01 0.16 0.00 -0.13 0.00 0.00 59.36 58.96 1gln h GLU 207 Cb 1.20 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1gln h GLU 207 CO 0.91 0.06 0.63 1.05 -0.73 0.00 0.00 179.01 180.93 1gln h GLU 208 N 0.09 0.00 0.00 1.92 4.11 -1.88 0.32 114.58 119.14 1gln h GLU 208 Ca 0.76 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.19 1gln h GLU 208 Cb 2.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.90 1gln h GLU 208 CO -0.20 0.00 -0.61 -1.49 0.07 0.00 0.00 179.01 176.77 1gln h TRP 209 N 0.00 0.00 -0.88 2.06 4.06 -0.86 -3.41 115.95 116.92 1gln h TRP 209 Ca 0.26 0.00 0.13 0.00 2.06 0.00 0.00 58.89 61.34 1gln h TRP 209 Cb 1.53 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.55 1gln h TRP 209 CO 0.00 0.00 -0.38 -0.11 -3.56 0.00 0.00 178.44 174.39 1gln n LEU 210 N -2.56 -0.64 -0.35 -4.49 7.94 0.10 -1.05 117.00 115.95 1gln n LEU 210 Ca 0.02 1.55 0.07 0.00 -1.11 0.00 0.00 56.01 56.53 1gln n LEU 210 Cb 0.50 -0.33 0.24 0.00 0.53 0.00 0.00 43.42 44.37 1gln n LEU 210 CO 0.37 -1.36 1.24 0.58 -1.11 0.00 0.00 177.39 177.11 1gln h VAL 211 N 0.00 0.95 -0.00 1.96 2.07 -1.79 -2.55 116.25 116.89 1gln h VAL 211 Ca 0.28 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1gln h VAL 211 Cb 0.50 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1gln h VAL 211 CO -0.87 0.18 -0.06 -1.20 0.02 0.00 0.00 177.57 175.65 1gln n SER 212 N -4.58 0.55 -0.18 0.57 7.64 -0.22 -4.30 113.62 113.10 1gln n SER 212 Ca 0.18 -0.85 -0.04 0.00 1.01 0.00 0.00 58.87 59.16 1gln n SER 212 Cb 0.32 -0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.54 1gln n SER 212 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1gln h THR 213 N 0.78 0.99 -1.12 0.44 2.02 -1.24 -1.82 112.91 112.96 1gln h THR 213 Ca 0.00 -0.20 0.31 0.00 0.77 0.00 0.00 66.41 67.29 1gln h THR 213 Cb 0.30 0.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.00 1gln h THR 213 CO 0.00 0.10 0.75 1.55 0.37 0.00 0.00 175.52 178.29 1gln h PRO 214 N 0.57 0.23 -0.01 6.66 0.13 -1.81 0.98 132.00 138.75 1gln h PRO 214 Ca 0.23 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 1gln h PRO 214 Cb 0.10 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1gln h PRO 214 CO -0.14 0.15 -0.04 0.82 -0.23 0.00 0.00 178.00 178.56 1gln h ILE 215 N 0.23 1.48 -0.77 -3.56 2.04 -1.66 -1.49 117.51 113.78 1gln h ILE 215 Ca 0.61 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1gln h ILE 215 Cb 1.86 2.45 -0.05 0.00 -0.74 0.00 0.00 36.82 40.34 1gln h ILE 215 CO -0.21 0.39 0.49 0.45 0.00 0.00 0.00 178.15 179.27 1gln h HIS 216 N -0.55 0.92 -0.60 1.37 3.86 0.41 -0.78 115.15 119.77 1gln h HIS 216 Ca -0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1gln h HIS 216 Cb 0.66 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 1gln h HIS 216 CO 0.14 0.53 0.36 0.28 0.86 0.00 0.00 177.93 180.10 1gln h VAL 217 N 0.97 1.18 -0.09 2.45 2.07 0.80 -1.91 116.25 121.71 1gln h VAL 217 Ca 0.31 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1gln h VAL 217 Cb 0.00 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1gln h VAL 217 CO -0.11 0.19 -0.05 0.25 0.02 0.00 0.00 177.57 177.86 1gln h LEU 218 N 0.81 -0.17 -0.30 2.57 5.85 -0.79 -2.69 115.31 120.58 1gln h LEU 218 Ca 0.21 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.03 1gln h LEU 218 Cb -0.01 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1gln h LEU 218 CO -0.04 -0.08 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.87 1gln h LEU 219 N -0.05 -0.22 -0.75 2.25 3.38 -0.60 2.27 115.31 121.59 1gln h LEU 219 Ca 0.06 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.26 1gln h LEU 219 Cb 0.14 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 1gln h LEU 219 CO -0.13 -0.07 0.24 1.88 0.09 0.00 0.00 178.44 180.46 1gln h TYR 220 N 0.03 0.40 -0.22 1.13 0.05 -1.23 0.12 116.97 117.25 1gln h TYR 220 Ca 0.14 0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.91 1gln h TYR 220 Cb 0.21 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1gln h TYR 220 CO -0.26 -0.02 -0.08 0.00 -1.05 0.00 0.00 178.16 176.75 1gln h ARG 221 N 0.35 0.44 -0.83 4.88 3.08 -0.73 1.03 114.38 122.61 1gln h ARG 221 Ca 0.42 -0.18 0.18 0.00 0.07 0.00 0.00 59.98 60.47 1gln h ARG 221 Cb 0.69 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 1gln h ARG 221 CO -0.46 0.70 0.56 0.00 -1.07 0.00 0.00 179.97 179.70 1gln h ALA 222 N 0.73 2.22 -0.00 0.04 0.00 0.62 1.14 119.26 123.99 1gln h ALA 222 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gln h ALA 222 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gln h ALA 222 CO 0.03 -0.46 -0.77 1.19 0.00 0.00 0.00 179.25 179.24 1gln n PHE 223 N -4.48 0.00 -3.31 0.00 3.72 -0.15 -4.96 117.46 108.28 1gln n PHE 223 Ca 0.17 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.41 1gln n PHE 223 Cb 0.64 -0.11 0.08 0.00 -0.94 0.00 0.00 39.48 39.15 1gln n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gln n GLY 224 N 1.50 -0.90 3.19 1.37 0.00 0.39 -5.02 105.19 105.72 1gln n GLY 224 Ca 0.05 0.43 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 1gln n GLY 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1gln s TRP 225 N -3.38 1.45 0.28 1.61 -2.14 0.32 -4.98 118.94 112.11 1gln s TRP 225 Ca 0.31 -0.37 -0.30 0.00 2.66 0.00 0.00 56.10 58.40 1gln s TRP 225 Cb -0.04 -0.85 -0.11 0.00 -3.10 0.00 0.00 33.47 29.36 1gln s TRP 225 CO 0.73 0.07 1.59 -1.21 -2.66 0.00 0.00 176.95 175.47 1gln s GLU 226 N -1.23 4.13 0.28 3.25 0.41 -1.26 -4.09 118.70 120.19 1gln s GLU 226 Ca 0.04 2.56 -0.29 0.00 -0.41 0.00 0.00 54.97 56.87 1gln s GLU 226 Cb -0.08 -3.03 -0.09 0.00 -1.78 0.00 0.00 34.13 29.14 1gln s GLU 226 CO 0.02 -0.63 1.01 0.00 -0.49 0.00 0.00 175.26 175.17 1gln s ALA 227 N 0.07 3.32 1.00 5.21 0.00 -1.26 -5.02 121.76 125.08 1gln s ALA 227 Ca 0.64 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1gln s ALA 227 Cb -0.47 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1gln s ALA 227 CO 0.47 0.03 0.00 -0.35 0.00 0.00 0.00 175.76 175.91 1gln n PRO 228 N 1.10 -0.29 -3.93 0.00 -0.04 -1.26 -5.05 135.00 125.54 1gln n PRO 228 Ca -0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 1gln n PRO 228 Cb 0.47 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.87 1gln n PRO 228 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gln s ARG 229 N -2.86 3.39 -0.20 0.54 0.52 -0.87 -4.94 118.95 114.53 1gln s ARG 229 Ca 0.00 -0.19 -0.05 0.00 -0.52 0.00 0.00 55.73 54.97 1gln s ARG 229 Cb 0.00 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 1gln s ARG 229 CO 0.00 0.75 0.01 -0.06 0.02 0.00 0.00 175.30 176.03 1gln s PHE 230 N -1.07 3.06 -0.31 -0.53 0.08 -1.26 0.15 117.98 118.10 1gln s PHE 230 Ca 0.17 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.82 1gln s PHE 230 Cb -0.12 -2.10 0.09 0.00 -0.57 0.00 0.00 43.02 40.32 1gln s PHE 230 CO 0.06 -0.23 0.03 0.71 -0.10 0.00 0.00 175.22 175.69 1gln s TYR 231 N 1.02 3.16 -0.39 0.36 2.02 0.42 -0.54 117.35 123.41 1gln s TYR 231 Ca 0.02 -2.54 -0.17 0.00 -0.37 0.00 0.00 57.07 54.01 1gln s TYR 231 Cb -0.14 -2.42 0.01 0.00 -0.40 0.00 0.00 41.96 39.00 1gln s TYR 231 CO 0.02 -0.91 0.43 -1.01 -1.57 0.00 0.00 175.55 172.51 1gln s HIS 232 N 1.12 3.18 0.03 2.71 3.76 -1.26 -1.04 115.29 123.79 1gln s HIS 232 Ca 0.06 -0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 54.45 1gln s HIS 232 Cb -0.19 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.61 1gln s HIS 232 CO -0.11 -0.62 1.11 -1.64 -0.85 0.00 0.00 174.74 172.63 1gln s MET 233 N 2.15 4.48 0.59 1.40 1.00 -0.44 -4.80 119.30 123.67 1gln s MET 233 Ca 0.13 1.62 0.02 0.00 0.00 0.00 0.00 55.69 57.46 1gln s MET 233 Cb -0.17 -3.40 0.08 0.00 0.00 0.00 0.00 34.83 31.34 1gln s MET 233 CO 0.13 -0.18 0.99 -1.00 0.00 0.00 0.00 175.02 174.96 1gln h PRO 234 N 6.83 0.00 -1.05 2.03 0.13 -1.90 -3.04 132.00 135.01 1gln h PRO 234 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gln h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gln h PRO 234 CO 0.79 0.00 -0.25 -0.11 -0.23 0.00 0.00 178.00 178.20 1gln n LEU 235 N -2.35 -1.95 -4.83 1.56 7.94 -1.26 -3.48 117.00 112.62 1gln n LEU 235 Ca -0.00 0.85 -0.38 0.00 -1.11 0.00 0.00 56.01 55.37 1gln n LEU 235 Cb 0.91 -0.10 -0.06 0.00 0.53 0.00 0.00 43.42 44.70 1gln n LEU 235 CO 0.01 0.03 0.13 -0.22 -1.11 0.00 0.00 177.39 176.22 1gln s LEU 236 N -2.02 4.48 0.00 -1.96 2.96 -1.26 -3.34 118.68 117.54 1gln s LEU 236 Ca 0.00 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.92 1gln s LEU 236 Cb 0.00 -2.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.06 1gln s LEU 236 CO 0.00 0.31 0.01 0.54 -1.32 0.00 0.00 176.35 175.90 1gln n ARG 237 N 1.83 1.19 -4.36 1.98 1.74 -1.09 0.07 116.66 118.01 1gln n ARG 237 Ca -0.13 -0.48 -0.25 0.00 -0.77 0.00 0.00 57.85 56.22 1gln n ARG 237 Cb 0.52 0.22 -0.09 0.00 -1.02 0.00 0.00 32.46 32.09 1gln n ARG 237 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1gln s ASN 238 N -1.35 4.14 0.38 0.55 0.01 -1.00 -3.05 114.94 114.61 1gln s ASN 238 Ca 0.02 -1.08 -0.27 0.00 -0.71 0.00 0.00 52.86 50.82 1gln s ASN 238 Cb 0.00 -0.49 -0.10 0.00 0.41 0.00 0.00 41.25 41.07 1gln s ASN 238 CO 0.01 -0.31 1.37 -2.84 -1.51 0.00 0.00 177.10 173.82 1gln s PRO 239 N -3.74 4.11 -1.00 -0.60 0.02 -1.26 -1.13 135.00 131.40 1gln s PRO 239 Ca 0.36 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.66 1gln s PRO 239 Cb 0.02 -2.91 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 1gln s PRO 239 CO 0.19 -0.43 0.86 -0.25 -0.33 0.00 0.00 177.00 177.04 1gln n ASP 240 N 0.41 -4.63 0.00 2.53 8.00 -1.26 -4.85 116.55 116.75 1gln n ASP 240 Ca 0.02 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.91 1gln n ASP 240 Cb 0.42 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 1gln n ASP 240 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1gln n LYS 241 N -3.34 0.00 0.00 -1.24 5.02 -0.29 -5.06 118.16 113.25 1gln n LYS 241 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1gln n LYS 241 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 1gln n LYS 241 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gln n THR 242 N 0.00 0.00 -1.54 -0.18 -2.24 -1.26 -4.65 114.28 104.41 1gln n THR 242 Ca 0.00 0.00 -0.62 0.00 -2.27 0.00 0.00 64.05 61.16 1gln n THR 242 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1gln n THR 242 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1gln n LYS 243 N 0.00 0.00 -1.00 -0.78 0.00 -1.26 -2.36 118.16 112.75 1gln n LYS 243 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 1gln n LYS 243 Cb 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 35.03 33.65 1gln n LYS 243 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1gln n ILE 244 N 4.12 0.06 -3.79 3.15 -5.35 0.11 -4.85 119.36 112.82 1gln n ILE 244 Ca 0.33 -0.40 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 1gln n ILE 244 Cb -0.05 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.74 1gln n ILE 244 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1gln s SER 245 N -0.80 -0.23 0.17 7.28 0.15 -1.22 -5.01 113.70 114.05 1gln s SER 245 Ca 0.46 0.37 -0.24 0.00 0.70 0.00 0.00 55.95 57.24 1gln s SER 245 Cb -0.41 0.47 0.06 0.00 -1.71 0.00 0.00 66.02 64.42 1gln s SER 245 CO 0.52 -0.20 1.58 0.50 1.20 0.00 0.00 173.24 176.84 1gln h LYS 246 N 5.14 -0.24 -6.35 5.44 3.64 -1.95 -2.17 116.57 120.08 1gln h LYS 246 Ca -0.27 0.02 -0.58 0.00 -1.27 0.00 0.00 60.65 58.55 1gln h LYS 246 Cb 1.19 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.99 1gln h LYS 246 CO 0.36 -0.16 0.79 1.03 -2.27 0.00 0.00 179.45 179.19 1gln s ARG 247 N -5.94 3.87 0.00 1.90 1.81 -1.26 -3.47 118.95 115.87 1gln s ARG 247 Ca -0.15 0.74 0.00 0.00 -1.72 0.00 0.00 55.73 54.60 1gln s ARG 247 Cb 0.14 -3.82 0.00 0.00 -0.45 0.00 0.00 34.95 30.82 1gln s ARG 247 CO 0.67 -1.07 0.00 1.17 -0.68 0.00 0.00 175.30 175.39 1gln n LYS 248 N 7.14 0.00 0.00 3.54 4.81 -1.16 -5.07 118.16 127.42 1gln n LYS 248 Ca 0.10 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1gln n LYS 248 Cb 0.48 -0.71 0.00 0.00 0.02 0.00 0.00 35.03 34.82 1gln n LYS 248 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1gln n SER 249 N -0.67 0.00 -4.71 3.14 2.88 -0.82 -3.37 113.62 110.08 1gln n SER 249 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 1gln n SER 249 Cb 0.24 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 1gln n SER 249 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1gln s HIS 250 N -0.67 3.53 -0.30 0.66 3.76 -1.26 -3.82 115.29 117.19 1gln s HIS 250 Ca 0.00 1.15 0.03 0.00 -0.15 0.00 0.00 55.06 56.09 1gln s HIS 250 Cb 0.00 -2.78 0.05 0.00 1.11 0.00 0.00 32.58 30.96 1gln s HIS 250 CO 0.00 0.04 0.81 0.25 -0.85 0.00 0.00 174.74 174.99 1gln n THR 251 N 3.97 0.47 -3.42 1.30 -2.24 -1.26 -4.97 114.28 108.14 1gln n THR 251 Ca -0.02 -0.74 -0.38 0.00 -2.27 0.00 0.00 64.05 60.65 1gln n THR 251 Cb 0.51 0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 69.46 1gln n THR 251 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gln s SER 252 N -0.60 6.42 0.22 3.42 0.15 -1.26 -1.00 113.70 121.06 1gln s SER 252 Ca 0.05 0.49 -0.05 0.00 0.70 0.00 0.00 55.95 57.14 1gln s SER 252 Cb 0.03 -2.22 0.21 0.00 -1.71 0.00 0.00 66.02 62.33 1gln s SER 252 CO 0.04 -0.05 1.71 -0.07 1.20 0.00 0.00 173.24 176.07 1gln h LEU 253 N 7.53 0.91 -1.07 3.45 3.38 -1.63 -2.57 115.31 125.31 1gln h LEU 253 Ca -0.37 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.40 1gln h LEU 253 Cb 1.16 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1gln h LEU 253 CO 0.72 0.96 0.63 0.44 0.09 0.00 0.00 178.44 181.27 1gln h ASP 254 N 0.87 1.06 -0.34 -0.43 3.32 -1.93 -1.51 116.42 117.47 1gln h ASP 254 Ca 0.17 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1gln h ASP 254 Cb 0.48 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 1gln h ASP 254 CO 0.02 0.74 0.12 -0.25 -1.72 0.00 0.00 179.24 178.15 1gln h TRP 255 N 1.24 0.21 -0.56 4.55 7.01 -1.85 -2.24 115.95 124.31 1gln h TRP 255 Ca 0.37 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.47 1gln h TRP 255 Cb -0.05 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 26.90 1gln h TRP 255 CO -0.00 0.09 0.21 1.88 -2.79 0.00 0.00 178.44 177.83 1gln h TYR 256 N 0.26 0.36 0.00 2.65 0.05 -1.17 -1.15 116.97 117.98 1gln h TYR 256 Ca 0.15 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.93 1gln h TYR 256 Cb 0.13 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1gln h TYR 256 CO -0.14 0.11 -0.17 -0.22 -1.05 0.00 0.00 178.16 176.69 1gln h LYS 257 N 0.39 0.00 0.06 4.88 3.64 -0.97 -1.86 116.57 122.71 1gln h LYS 257 Ca 0.28 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.34 1gln h LYS 257 Cb 0.32 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1gln h LYS 257 CO -0.28 0.17 -1.75 0.00 -2.27 0.00 0.00 179.45 175.32 1gln h ALA 258 N 1.83 0.58 0.00 5.00 0.00 -0.86 -3.33 119.26 122.49 1gln h ALA 258 Ca -0.00 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.53 1gln h ALA 258 Cb 0.51 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1gln h ALA 258 CO 0.02 1.42 0.00 0.39 0.00 0.00 0.00 179.25 181.09 1gln n GLU 259 N -3.26 0.99 -1.74 0.00 -0.58 -0.48 -4.86 120.64 110.71 1gln n GLU 259 Ca -0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 1gln n GLU 259 Cb 1.05 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 30.48 1gln n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gln n GLY 260 N 0.92 0.55 3.76 0.62 0.00 -1.21 -3.55 105.19 106.28 1gln n GLY 260 Ca 0.21 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1gln n GLY 260 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gln s PHE 261 N -2.00 3.81 0.19 1.61 0.08 -0.71 -1.05 117.98 119.91 1gln s PHE 261 Ca 0.00 1.83 -0.24 0.00 0.12 0.00 0.00 56.93 58.64 1gln s PHE 261 Cb 0.00 -3.05 -0.08 0.00 -0.57 0.00 0.00 43.02 39.31 1gln s PHE 261 CO 0.00 0.12 0.77 -0.51 -0.10 0.00 0.00 175.22 175.50 1gln s LEU 262 N -1.45 4.52 0.14 -0.37 1.02 -1.26 -4.60 118.68 116.68 1gln s LEU 262 Ca 0.44 1.60 -0.21 0.00 0.02 0.00 0.00 54.13 55.98 1gln s LEU 262 Cb -0.26 -3.41 0.02 0.00 0.02 0.00 0.00 46.19 42.56 1gln s LEU 262 CO 0.33 0.15 1.66 -0.65 0.02 0.00 0.00 176.35 177.86 1gln h PRO 263 N 4.03 -0.15 -0.86 1.29 0.10 -1.95 -1.56 132.00 132.90 1gln h PRO 263 Ca -0.47 0.01 0.12 0.00 0.10 0.00 0.00 66.00 65.75 1gln h PRO 263 Cb 1.20 0.03 -0.06 0.00 0.10 0.00 0.00 31.00 32.27 1gln h PRO 263 CO 0.66 -0.10 0.55 0.93 0.10 0.00 0.00 178.00 180.14 1gln h GLU 264 N -0.16 0.73 -0.10 1.05 3.07 -1.90 -0.17 114.58 117.10 1gln h GLU 264 Ca 0.13 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.78 1gln h GLU 264 Cb 0.35 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 1gln h GLU 264 CO -0.32 0.48 -0.58 0.00 -1.40 0.00 0.00 179.01 177.19 1gln h ALA 265 N 1.59 0.20 -0.14 3.43 0.00 -1.73 0.55 119.26 123.16 1gln h ALA 265 Ca 0.41 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1gln h ALA 265 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gln h ALA 265 CO -0.17 0.45 0.07 1.25 0.00 0.00 0.00 179.25 180.84 1gln h LEU 266 N 0.19 0.10 -0.42 0.00 6.46 -0.57 0.20 115.31 121.27 1gln h LEU 266 Ca -0.04 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.79 1gln h LEU 266 Cb 1.23 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.09 1gln h LEU 266 CO 0.12 0.08 0.08 -0.09 -0.62 0.00 0.00 178.44 178.01 1gln h ARG 267 N 0.15 0.20 0.00 1.25 2.43 -1.06 0.21 114.38 117.56 1gln h ARG 267 Ca 0.06 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1gln h ARG 267 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1gln h ARG 267 CO -0.04 0.13 -0.17 -0.97 -1.51 0.00 0.00 179.97 177.41 1gln h ASN 268 N 0.20 0.00 0.45 -3.80 -0.00 -0.19 -2.35 115.58 109.90 1gln h ASN 268 Ca 0.20 0.00 -0.31 0.00 -0.00 0.00 0.00 56.30 56.20 1gln h ASN 268 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 1gln h ASN 268 CO -0.27 0.17 -1.49 0.22 -0.00 0.00 0.00 177.43 176.06 1gln h TYR 269 N 0.00 0.54 -0.54 0.67 3.20 0.15 -3.18 116.97 117.82 1gln h TYR 269 Ca -0.00 -0.40 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 1gln h TYR 269 Cb 0.31 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1gln h TYR 269 CO 0.00 1.41 0.33 -0.07 -1.64 0.00 0.00 178.16 178.19 1gln h LEU 270 N 0.08 0.63 -0.15 2.82 4.07 -0.39 -2.18 115.31 120.19 1gln h LEU 270 Ca -0.23 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 57.74 1gln h LEU 270 Cb 2.03 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 43.57 1gln h LEU 270 CO 0.18 0.48 -0.09 0.00 -1.08 0.00 0.00 178.44 177.94 1gln n LEU 272 N -5.23 0.52 -4.58 0.00 4.32 -0.84 -4.20 117.00 106.98 1gln n LEU 272 Ca -0.03 0.73 -0.41 0.00 -0.02 0.00 0.00 56.01 56.27 1gln n LEU 272 Cb 0.16 -0.78 -0.03 0.00 -1.62 0.00 0.00 43.42 41.15 1gln n LEU 272 CO 0.24 -0.87 1.49 -0.04 -1.22 0.00 0.00 177.39 176.99 1gln s MET 273 N -3.47 3.16 -0.02 3.23 -1.94 0.24 -4.10 119.30 116.39 1gln s MET 273 Ca -0.01 1.04 -0.01 0.00 -1.71 0.00 0.00 55.69 55.00 1gln s MET 273 Cb 0.06 -4.22 0.00 0.00 2.01 0.00 0.00 34.83 32.68 1gln s MET 273 CO 0.20 -2.08 0.02 0.41 -0.01 0.00 0.00 175.02 173.56 1gln n GLY 274 N 5.44 -0.53 0.00 -0.03 0.00 -1.26 -4.96 105.19 103.85 1gln n GLY 274 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1gln n GLY 274 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gln n PHE 275 N 2.06 0.00 -4.69 1.61 -0.00 -1.23 -4.31 117.46 110.90 1gln n PHE 275 Ca -0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.08 1gln n PHE 275 Cb 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.56 1gln n PHE 275 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1gln s SER 276 N 0.00 4.49 0.08 -2.13 1.04 -0.93 -4.42 113.70 111.83 1gln s SER 276 Ca 0.00 -0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 1gln s SER 276 Cb 0.00 -1.11 -0.05 0.00 0.10 0.00 0.00 66.02 64.96 1gln s SER 276 CO 0.00 0.35 0.98 -0.04 0.98 0.00 0.00 173.24 175.51 1gln s MET 277 N -0.75 4.65 0.24 4.02 -1.94 -1.26 -4.85 119.30 119.40 1gln s MET 277 Ca 0.11 1.46 -0.16 0.00 -1.71 0.00 0.00 55.69 55.40 1gln s MET 277 Cb -0.11 -3.39 0.28 0.00 2.01 0.00 0.00 34.83 33.61 1gln s MET 277 CO 0.01 0.13 1.56 -1.00 -0.01 0.00 0.00 175.02 175.71 1gln h PRO 278 N 5.91 -0.02 -0.96 2.03 0.13 -1.94 0.14 132.00 137.28 1gln h PRO 278 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1gln h PRO 278 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gln h PRO 278 CO 0.73 -0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 178.09 1gln n ASP 279 N -5.50 1.24 0.00 1.44 5.68 -1.26 -4.89 116.55 113.25 1gln n ASP 279 Ca 0.11 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1gln n ASP 279 Cb 0.42 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1gln n ASP 279 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gln n GLY 280 N 0.04 0.00 3.73 6.12 0.00 0.48 -4.97 105.19 110.59 1gln n GLY 280 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1gln n GLY 280 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gln s ARG 281 N -1.73 4.39 -0.03 1.61 3.52 -1.26 -4.92 118.95 120.52 1gln s ARG 281 Ca 0.00 2.00 0.12 0.00 -0.13 0.00 0.00 55.73 57.72 1gln s ARG 281 Cb 0.00 -3.24 0.35 0.00 -1.56 0.00 0.00 34.95 30.50 1gln s ARG 281 CO 0.00 -0.29 1.29 0.39 -0.81 0.00 0.00 175.30 175.87 1gln n GLU 282 N 3.22 2.89 -4.05 5.12 1.02 -1.26 -4.46 120.64 123.13 1gln n GLU 282 Ca 0.08 -2.20 -0.19 0.00 -0.02 0.00 0.00 57.16 54.83 1gln n GLU 282 Cb 0.43 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.32 1gln n GLU 282 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1gln s ILE 283 N -1.32 0.40 0.00 -3.67 -1.09 -1.26 -4.91 121.20 109.35 1gln s ILE 283 Ca 0.27 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 1gln s ILE 283 Cb 0.16 -0.46 0.00 0.00 -1.58 0.00 0.00 42.46 40.58 1gln s ILE 283 CO 0.15 0.20 0.00 0.33 -1.23 0.00 0.00 174.94 174.39 1gln n PHE 284 N 4.17 0.00 -0.04 3.97 7.35 -1.26 -5.14 117.46 126.51 1gln n PHE 284 Ca -0.24 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 1gln n PHE 284 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.34 1gln n PHE 284 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1gln n THR 285 N 0.00 0.00 0.00 -2.13 -2.24 -1.26 -4.25 114.28 104.40 1gln n THR 285 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gln n THR 285 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1gln n THR 285 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gln n LEU 286 N 0.00 0.00 -0.19 3.22 4.77 -1.26 -2.56 117.00 120.98 1gln n LEU 286 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1gln n LEU 286 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1gln n LEU 286 CO 0.00 0.00 0.30 -0.62 -1.33 0.00 0.00 177.39 175.74 1gln n GLU 287 N 0.00 -0.10 0.23 3.23 -0.58 -1.26 0.79 120.64 122.95 1gln n GLU 287 Ca 0.00 0.77 0.12 0.00 -0.42 0.00 0.00 57.16 57.63 1gln n GLU 287 Cb 0.00 -1.15 0.32 0.00 -0.57 0.00 0.00 31.44 30.05 1gln n GLU 287 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1gln h GLU 288 N 0.00 0.00 0.00 3.49 5.08 -1.73 -3.27 114.58 118.15 1gln h GLU 288 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1gln h GLU 288 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gln h GLU 288 CO -0.50 0.07 -0.21 0.35 -1.00 0.00 0.00 179.01 177.72 1gln h PHE 289 N 0.00 0.00 0.00 4.33 3.57 0.23 -3.09 116.94 121.99 1gln h PHE 289 Ca -0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1gln h PHE 289 Cb 0.88 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 1gln h PHE 289 CO 0.00 0.46 0.25 0.44 -2.23 0.00 0.00 178.31 177.24 1gln n ILE 290 N -4.67 1.76 0.00 1.41 -5.35 0.24 -0.21 119.36 112.54 1gln n ILE 290 Ca -0.08 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 1gln n ILE 290 Cb 0.26 -1.81 0.00 0.00 -1.74 0.00 0.00 39.64 36.34 1gln n ILE 290 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1gln n GLN 291 N 2.86 0.00 0.08 6.28 6.02 -1.26 -4.58 117.38 126.79 1gln n GLN 291 Ca 0.26 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.23 1gln n GLN 291 Cb 0.48 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.68 1gln n GLN 291 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gln h ALA 292 N 0.00 0.57 -0.51 -1.58 0.00 -0.77 -3.47 119.26 113.51 1gln h ALA 292 Ca 0.00 -0.78 -0.80 0.00 0.00 0.00 0.00 54.91 53.33 1gln h ALA 292 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gln h ALA 292 CO 0.00 0.99 0.96 0.34 0.00 0.00 0.00 179.25 181.54 1gln n PHE 293 N -3.20 1.43 -3.67 0.00 7.35 0.71 -4.95 117.46 115.13 1gln n PHE 293 Ca -0.03 0.94 -0.10 0.00 -0.76 0.00 0.00 57.45 57.51 1gln n PHE 293 Cb 0.86 -2.19 -0.09 0.00 0.35 0.00 0.00 39.48 38.41 1gln n PHE 293 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1gln s THR 294 N 4.30 -0.01 0.64 -2.13 2.01 -1.26 -4.99 115.64 114.20 1gln s THR 294 Ca 1.09 0.03 0.31 0.00 0.31 0.00 0.00 61.69 63.43 1gln s THR 294 Cb -1.46 -0.82 0.34 0.00 0.01 0.00 0.00 72.50 70.57 1gln s THR 294 CO 0.72 0.01 2.00 -0.50 -0.69 0.00 0.00 174.62 176.17 1gln h TRP 295 N 6.65 0.00 -0.71 4.92 4.06 -1.98 -1.56 115.95 127.34 1gln h TRP 295 Ca -0.32 0.00 0.12 0.00 2.06 0.00 0.00 58.89 60.75 1gln h TRP 295 Cb 1.20 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.28 1gln h TRP 295 CO 0.19 0.00 0.29 1.49 -3.56 0.00 0.00 178.44 176.86 1gln h GLU 296 N 0.00 0.46 -0.95 0.49 4.81 -1.96 -2.76 114.58 114.66 1gln h GLU 296 Ca 0.06 -0.03 -0.39 0.00 -0.13 0.00 0.00 59.36 58.87 1gln h GLU 296 Cb 0.66 -0.10 -0.23 0.00 0.63 0.00 0.00 28.75 29.70 1gln h GLU 296 CO -0.00 0.30 0.50 0.54 -0.73 0.00 0.00 179.01 179.62 1gln n ARG 297 N -4.97 2.44 -3.83 1.92 1.74 -0.59 -4.89 116.66 108.48 1gln n ARG 297 Ca 0.12 -2.67 -0.35 0.00 -0.77 0.00 0.00 57.85 54.18 1gln n ARG 297 Cb 0.35 -2.06 -0.09 0.00 -1.02 0.00 0.00 32.46 29.64 1gln n ARG 297 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gln s VAL 298 N -2.85 5.06 0.57 1.55 1.01 -1.04 -2.18 120.40 122.52 1gln s VAL 298 Ca 0.50 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 1gln s VAL 298 Cb 0.41 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 1gln s VAL 298 CO 0.10 0.42 1.02 -0.94 0.00 0.00 0.00 175.10 175.70 1gln s SER 299 N 0.63 6.17 -0.15 3.32 1.04 -1.26 -4.91 113.70 118.53 1gln s SER 299 Ca 0.06 1.65 0.15 0.00 0.48 0.00 0.00 55.95 58.28 1gln s SER 299 Cb -0.12 -2.51 0.34 0.00 0.10 0.00 0.00 66.02 63.82 1gln s SER 299 CO 0.01 -0.90 1.17 0.18 0.98 0.00 0.00 173.24 174.68 1gln n LEU 300 N -1.99 2.29 -1.50 2.42 4.77 -1.26 -4.61 117.00 117.11 1gln n LEU 300 Ca 0.07 -3.27 0.10 0.00 -0.03 0.00 0.00 56.01 52.88 1gln n LEU 300 Cb 0.54 -0.42 0.34 0.00 -2.33 0.00 0.00 43.42 41.54 1gln n LEU 300 CO 0.49 0.99 0.80 0.61 -1.33 0.00 0.00 177.39 178.94 1gln n GLY 301 N -1.09 2.54 2.73 -0.72 0.00 -1.26 -4.90 105.19 102.49 1gln n GLY 301 Ca 0.16 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 1gln n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gln n GLY 302 N 1.26 -1.26 3.74 -0.02 0.00 -1.23 -4.92 105.19 102.76 1gln n GLY 302 Ca 0.25 1.11 -0.42 0.00 0.00 0.00 0.00 46.02 46.96 1gln n GLY 302 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gln n PRO 303 N -0.37 2.57 -3.20 1.61 -0.04 -1.21 -4.71 135.00 129.65 1gln n PRO 303 Ca 0.10 0.91 -0.40 0.00 -0.04 0.00 0.00 63.50 64.07 1gln n PRO 303 Cb 0.42 -2.65 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 1gln n PRO 303 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gln s VAL 304 N -0.45 5.05 -0.96 0.52 0.11 -1.26 -2.66 120.40 120.74 1gln s VAL 304 Ca 0.60 0.98 -0.18 0.00 -2.93 0.00 0.00 61.98 60.45 1gln s VAL 304 Cb -0.51 -3.86 0.14 0.00 -1.53 0.00 0.00 36.38 30.62 1gln s VAL 304 CO 0.55 0.09 1.14 0.12 -3.33 0.00 0.00 175.10 173.66 1gln s PHE 305 N 2.24 3.22 -0.27 1.54 2.19 -1.17 -4.95 117.98 120.78 1gln s PHE 305 Ca 0.23 -1.54 -0.09 0.00 0.33 0.00 0.00 56.93 55.86 1gln s PHE 305 Cb -0.16 -4.25 -0.04 0.00 -1.31 0.00 0.00 43.02 37.27 1gln s PHE 305 CO 0.09 -1.44 0.14 0.34 1.83 0.00 0.00 175.22 176.18 1gln s ASP 306 N 3.41 5.61 0.25 6.13 -1.08 -1.26 -4.43 116.67 125.30 1gln s ASP 306 Ca 0.33 -0.12 0.06 0.00 -0.52 0.00 0.00 52.55 52.30 1gln s ASP 306 Cb -0.05 -2.03 0.29 0.00 -1.46 0.00 0.00 42.92 39.67 1gln s ASP 306 CO -0.08 -0.05 1.58 0.25 0.52 0.00 0.00 175.17 177.39 1gln h LEU 307 N 8.31 0.20 -1.03 -1.34 5.85 -1.99 -2.84 115.31 122.49 1gln h LEU 307 Ca -0.36 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1gln h LEU 307 Cb 1.18 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1gln h LEU 307 CO 0.57 0.75 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.99 1gln h GLU 308 N 0.13 0.59 -0.20 1.25 5.08 -1.99 -0.52 114.58 118.93 1gln h GLU 308 Ca -0.01 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.00 1gln h GLU 308 Cb 1.08 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1gln h GLU 308 CO 0.09 0.68 -0.61 -0.22 -1.00 0.00 0.00 179.01 177.95 1gln h LYS 309 N 0.55 0.68 -0.25 2.33 3.11 -1.96 -1.54 116.57 119.49 1gln h LYS 309 Ca 0.10 -0.47 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 1gln h LYS 309 Cb 0.49 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 1gln h LYS 309 CO 0.03 1.09 0.03 1.25 -2.81 0.00 0.00 179.45 179.04 1gln h LEU 310 N 0.51 0.41 -0.99 5.20 6.46 -1.24 -0.28 115.31 125.38 1gln h LEU 310 Ca -0.00 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.38 1gln h LEU 310 Cb 1.19 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 1gln h LEU 310 CO 0.12 0.58 -0.44 0.03 -0.62 0.00 0.00 178.44 178.11 1gln h ARG 311 N 0.23 0.13 -0.57 1.25 3.08 -1.10 0.29 114.38 117.70 1gln h ARG 311 Ca 0.08 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1gln h ARG 311 Cb 0.35 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1gln h ARG 311 CO 0.01 0.55 0.23 2.35 -1.07 0.00 0.00 179.97 182.04 1gln h TRP 312 N 0.11 0.85 -0.44 3.04 7.01 -0.79 -1.69 115.95 124.05 1gln h TRP 312 Ca 0.01 -0.06 -0.11 0.00 2.11 0.00 0.00 58.89 60.83 1gln h TRP 312 Cb 0.82 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1gln h TRP 312 CO 0.01 0.68 -0.17 1.98 -2.79 0.00 0.00 178.44 178.15 1gln h MET 313 N 0.77 0.89 -0.59 2.65 4.05 -0.54 -2.51 114.93 119.65 1gln h MET 313 Ca 0.19 -0.37 -0.05 0.00 -0.28 0.00 0.00 59.70 59.19 1gln h MET 313 Cb 0.19 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.92 1gln h MET 313 CO -0.02 1.02 0.18 -0.97 0.23 0.00 0.00 176.91 177.35 1gln h ASN 314 N 0.72 0.83 0.31 1.39 -0.73 -0.32 -1.27 115.58 116.52 1gln h ASN 314 Ca 0.10 -0.14 -0.15 0.00 1.87 0.00 0.00 56.30 57.99 1gln h ASN 314 Cb 0.73 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 1gln h ASN 314 CO 0.06 0.79 -0.60 1.23 -0.37 0.00 0.00 177.43 178.54 1gln h GLY 315 N 1.00 0.31 1.43 1.57 0.00 -1.26 -2.43 103.07 103.68 1gln h GLY 315 Ca 0.20 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 1gln h GLY 315 CO -0.01 0.34 -0.44 0.50 0.00 0.00 0.00 176.54 176.93 1gln h LYS 316 N 0.21 0.62 -0.20 4.80 1.57 -0.89 -1.82 116.57 120.85 1gln h LYS 316 Ca -0.00 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 1gln h LYS 316 Cb 1.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1gln h LYS 316 CO 0.09 0.94 -0.22 1.88 -0.57 0.00 0.00 179.45 181.57 1gln h TYR 317 N 0.50 0.40 -0.33 -1.35 -1.99 -1.03 0.58 116.97 113.73 1gln h TYR 317 Ca 0.03 -0.07 -0.16 0.00 2.00 0.00 0.00 58.73 60.53 1gln h TYR 317 Cb 0.97 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.60 1gln h TYR 317 CO 0.04 0.56 -0.42 0.82 -0.00 0.00 0.00 178.16 179.16 1gln h ILE 318 N 0.33 1.28 0.00 -2.88 2.04 -1.00 -1.91 117.51 115.38 1gln h ILE 318 Ca 0.05 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1gln h ILE 318 Cb 0.57 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1gln h ILE 318 CO 0.04 0.53 -1.20 0.54 0.00 0.00 0.00 178.15 178.06 1gln n ARG 319 N -4.08 1.12 -0.25 2.37 1.74 -0.73 -4.64 116.66 112.19 1gln n ARG 319 Ca -0.03 -0.07 0.01 0.00 -0.77 0.00 0.00 57.85 56.99 1gln n ARG 319 Cb 0.56 -1.33 0.02 0.00 -1.02 0.00 0.00 32.46 30.69 1gln n ARG 319 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gln n GLU 320 N -1.68 0.39 0.00 5.56 1.02 0.18 -4.94 120.64 121.17 1gln n GLU 320 Ca 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 1gln n GLU 320 Cb 0.33 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1gln n GLU 320 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1gln n VAL 321 N -0.22 0.00 -1.79 2.62 0.31 -1.24 -5.00 118.33 113.01 1gln n VAL 321 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.97 1gln n VAL 321 Cb 0.60 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.58 1gln n VAL 321 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1gln s LEU 322 N -4.13 3.73 0.15 7.52 1.43 -0.72 -5.01 118.68 121.65 1gln s LEU 322 Ca 0.00 2.67 -0.06 0.00 -1.03 0.00 0.00 54.13 55.72 1gln s LEU 322 Cb 0.00 -4.44 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 1gln s LEU 322 CO 0.00 -1.74 0.40 -0.94 0.23 0.00 0.00 176.35 174.29 1gln s SER 323 N -1.18 6.52 0.60 2.29 1.04 -1.26 -4.75 113.70 116.94 1gln s SER 323 Ca 0.76 0.64 0.31 0.00 0.48 0.00 0.00 55.95 58.14 1gln s SER 323 Cb -0.38 -2.11 1.15 0.00 0.10 0.00 0.00 66.02 64.77 1gln s SER 323 CO 0.43 0.05 1.46 0.25 0.98 0.00 0.00 173.24 176.41 1gln h LEU 324 N 2.87 0.00 0.07 2.42 5.85 -1.95 0.93 115.31 125.50 1gln h LEU 324 Ca -0.46 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 57.94 1gln h LEU 324 Cb 1.17 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1gln h LEU 324 CO 0.72 0.00 -1.73 -0.33 -0.34 0.00 0.00 178.44 176.76 1gln h GLU 325 N 0.00 0.14 -0.07 1.25 3.07 -1.96 -2.89 114.58 114.12 1gln h GLU 325 Ca 0.50 -0.25 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1gln h GLU 325 Cb 2.71 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 30.71 1gln h GLU 325 CO -0.01 0.89 -0.07 1.49 -1.40 0.00 0.00 179.01 179.91 1gln h GLU 326 N 0.04 0.17 0.25 2.33 4.57 0.48 -2.69 114.58 119.74 1gln h GLU 326 Ca -0.31 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1gln h GLU 326 Cb 2.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.60 1gln h GLU 326 CO 0.10 0.62 -0.20 0.28 -1.18 0.00 0.00 179.01 178.64 1gln h VAL 327 N -0.27 0.58 0.00 0.32 2.07 -1.48 -1.39 116.25 116.07 1gln h VAL 327 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1gln h VAL 327 Cb 0.59 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1gln h VAL 327 CO 0.02 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.91 1gln h ALA 328 N 0.24 1.24 0.02 1.67 0.00 -1.55 0.57 119.26 121.46 1gln h ALA 328 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1gln h ALA 328 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1gln h ALA 328 CO -0.01 -0.24 -2.18 -1.91 0.00 0.00 0.00 179.25 174.91 1gln n GLU 329 N -2.37 0.68 0.16 0.00 4.07 -0.61 -4.22 120.64 118.34 1gln n GLU 329 Ca -0.01 0.16 0.13 0.00 -0.06 0.00 0.00 57.16 57.37 1gln n GLU 329 Cb 0.33 -1.62 0.39 0.00 -0.06 0.00 0.00 31.44 30.48 1gln n GLU 329 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1gln h ARG 330 N 0.01 0.00 0.00 5.31 3.08 0.98 -3.10 114.38 120.66 1gln h ARG 330 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1gln h ARG 330 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1gln h ARG 330 CO 0.02 0.00 -0.37 1.55 -1.07 0.00 0.00 179.97 180.11 1gln n VAL 331 N -2.56 0.46 0.07 2.04 3.14 -0.40 -4.22 118.33 116.86 1gln n VAL 331 Ca 0.04 -0.28 -0.12 0.00 -2.96 0.00 0.00 64.34 61.02 1gln n VAL 331 Cb 0.41 -0.32 -0.05 0.00 -1.06 0.00 0.00 33.84 32.82 1gln n VAL 331 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1gln h LYS 332 N 0.00 -0.41 -0.90 1.45 1.57 -1.71 -1.85 116.57 114.72 1gln h LYS 332 Ca 0.00 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1gln h LYS 332 Cb 0.74 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 33.06 1gln h LYS 332 CO 0.00 -0.27 0.52 -1.35 -0.57 0.00 0.00 179.45 177.78 1gln h PRO 333 N -0.42 0.76 -0.01 3.15 0.11 -1.79 -0.83 132.00 132.97 1gln h PRO 333 Ca 0.06 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1gln h PRO 333 Cb 0.50 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1gln h PRO 333 CO -0.22 0.50 -0.52 0.74 -0.21 0.00 0.00 178.00 178.30 1gln h PHE 334 N 0.78 0.04 0.74 0.65 -1.00 -1.70 -1.36 116.94 115.09 1gln h PHE 334 Ca 0.47 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.20 1gln h PHE 334 Cb 0.57 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.13 1gln h PHE 334 CO -0.05 0.54 -0.35 -0.07 -1.61 0.00 0.00 178.31 176.77 1gln h LEU 335 N 0.03 -0.84 -0.92 1.54 3.38 -0.35 -1.69 115.31 116.45 1gln h LEU 335 Ca -0.00 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1gln h LEU 335 Cb 0.92 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.78 1gln h LEU 335 CO 0.07 -0.47 -0.55 0.03 0.09 0.00 0.00 178.44 177.61 1gln h ARG 336 N -1.23 -0.00 -0.05 1.13 2.47 -1.29 0.97 114.38 116.38 1gln h ARG 336 Ca -0.10 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1gln h ARG 336 Cb 0.77 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1gln h ARG 336 CO 0.17 -0.00 0.37 1.49 0.56 0.00 0.00 179.97 182.55 1gln h GLU 337 N -0.00 0.00 -0.28 0.04 4.81 -1.20 0.96 114.58 118.90 1gln h GLU 337 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1gln h GLU 337 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1gln h GLU 337 CO -0.87 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 177.41 1gln n ALA 338 N -1.93 2.38 -2.58 2.92 0.00 0.33 -4.95 120.51 116.68 1gln n ALA 338 Ca -0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 53.44 52.43 1gln n ALA 338 Cb 0.43 -0.64 0.01 0.00 0.00 0.00 0.00 19.45 19.25 1gln n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gln n GLY 339 N 1.05 0.35 3.87 0.00 0.00 0.33 -5.05 105.19 105.75 1gln n GLY 339 Ca 0.14 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1gln n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gln s LEU 340 N -2.56 2.67 -0.07 0.99 1.43 -0.57 -5.00 118.68 115.57 1gln s LEU 340 Ca 0.12 -1.29 -0.32 0.00 -1.03 0.00 0.00 54.13 51.61 1gln s LEU 340 Cb -0.05 -1.15 0.12 0.00 0.03 0.00 0.00 46.19 45.14 1gln s LEU 340 CO 0.14 -1.03 1.14 -0.94 0.23 0.00 0.00 176.35 175.90 1gln s SER 341 N -4.19 -0.16 0.02 2.29 1.04 -1.26 -4.19 113.70 107.24 1gln s SER 341 Ca 0.30 -0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.70 1gln s SER 341 Cb -0.01 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1gln s SER 341 CO 0.18 -0.40 -0.16 -1.66 0.98 0.00 0.00 173.24 172.19 1gln s TRP 342 N -2.65 1.41 -1.50 5.02 -2.14 -1.26 -4.77 118.94 113.04 1gln s TRP 342 Ca 0.10 -0.31 0.25 0.00 2.66 0.00 0.00 56.10 58.80 1gln s TRP 342 Cb 0.01 -0.87 1.32 0.00 -3.10 0.00 0.00 33.47 30.82 1gln s TRP 342 CO -0.04 0.02 1.86 -0.85 -2.66 0.00 0.00 176.95 175.27 1gln n GLU 343 N 2.27 0.42 -3.60 3.25 0.28 -1.26 -4.82 120.64 117.18 1gln n GLU 343 Ca -0.16 0.04 -0.06 0.00 -0.16 0.00 0.00 57.16 56.83 1gln n GLU 343 Cb 0.54 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.88 1gln n GLU 343 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1gln s SER 344 N -2.50 -0.18 0.51 -1.84 1.04 -1.26 -5.02 113.70 104.45 1gln s SER 344 Ca 0.26 0.11 0.29 0.00 0.48 0.00 0.00 55.95 57.09 1gln s SER 344 Cb 0.17 0.17 1.27 0.00 0.10 0.00 0.00 66.02 67.73 1gln s SER 344 CO 0.38 -0.23 1.97 -0.33 0.98 0.00 0.00 173.24 176.00 1gln h GLU 345 N 2.15 0.00 0.32 4.02 4.39 -2.00 -2.93 114.58 120.54 1gln h GLU 345 Ca -0.12 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1gln h GLU 345 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1gln h GLU 345 CO 0.25 0.12 -0.16 0.00 -1.16 0.00 0.00 179.01 178.07 1gln h ALA 346 N 1.88 -0.44 -0.06 3.43 0.00 -1.99 -2.39 119.26 119.69 1gln h ALA 346 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1gln h ALA 346 Cb 0.53 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1gln h ALA 346 CO 0.02 -0.62 -0.19 -0.92 0.00 0.00 0.00 179.25 177.53 1gln h TYR 347 N -0.69 -0.51 -0.76 0.00 5.03 -1.94 -0.27 116.97 117.82 1gln h TYR 347 Ca -0.04 0.02 0.17 0.00 2.58 0.00 0.00 58.73 61.46 1gln h TYR 347 Cb 0.48 0.24 -0.12 0.00 1.55 0.00 0.00 36.73 38.88 1gln h TYR 347 CO 0.01 -0.27 0.17 1.25 -1.32 0.00 0.00 178.16 177.99 1gln h LEU 348 N -0.28 -0.04 -0.67 2.82 5.85 -1.50 0.41 115.31 121.91 1gln h LEU 348 Ca 0.08 0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 1gln h LEU 348 Cb 0.39 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1gln h LEU 348 CO -0.23 -0.08 -0.66 0.03 -0.34 0.00 0.00 178.44 177.17 1gln h ARG 349 N 0.24 0.03 0.00 1.25 3.08 -0.83 -2.15 114.38 116.00 1gln h ARG 349 Ca 0.44 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.41 1gln h ARG 349 Cb 0.78 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1gln h ARG 349 CO -0.56 0.68 -0.26 0.00 -1.07 0.00 0.00 179.97 178.76 1gln h ARG 350 N 0.02 0.00 0.14 0.04 2.47 0.11 -2.53 114.38 114.64 1gln h ARG 350 Ca -0.01 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.52 1gln h ARG 350 Cb 1.17 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.51 1gln h ARG 350 CO 0.09 0.26 -0.83 0.00 0.56 0.00 0.00 179.97 180.06 1gln h ALA 351 N 1.74 -0.09 -0.64 0.04 0.00 -0.22 -3.20 119.26 116.89 1gln h ALA 351 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1gln h ALA 351 Cb 1.17 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1gln h ALA 351 CO 0.03 0.39 0.26 0.28 0.00 0.00 0.00 179.25 180.21 1gln h VAL 352 N -0.37 1.23 0.00 0.00 2.07 -1.43 -2.00 116.25 115.75 1gln h VAL 352 Ca -0.15 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 1gln h VAL 352 Cb 1.65 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1gln h VAL 352 CO 0.15 0.29 -0.49 -0.08 0.02 0.00 0.00 177.57 177.46 1gln h GLU 353 N 0.89 0.00 0.02 1.57 4.81 -1.58 0.22 114.58 120.51 1gln h GLU 353 Ca 0.21 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 1gln h GLU 353 Cb 0.20 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1gln h GLU 353 CO -0.02 0.49 -1.25 -0.07 -0.73 0.00 0.00 179.01 177.43 1gln h LEU 354 N 0.00 0.05 0.00 1.64 3.38 -1.53 -3.34 115.31 115.51 1gln h LEU 354 Ca -0.00 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1gln h LEU 354 Cb 0.88 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1gln h LEU 354 CO 0.06 1.06 -1.17 0.24 0.09 0.00 0.00 178.44 178.72 1gln h MET 355 N 0.01 0.00 -0.68 1.13 2.86 -1.18 -3.42 114.93 113.65 1gln h MET 355 Ca -0.11 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1gln h MET 355 Cb 1.87 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.42 1gln h MET 355 CO 0.12 0.23 -0.27 0.54 1.06 0.00 0.00 176.91 178.59 1gln n ARG 356 N -2.88 -0.16 0.08 1.72 1.74 0.75 0.48 116.66 118.39 1gln n ARG 356 Ca -0.06 1.05 0.19 0.00 -0.77 0.00 0.00 57.85 58.26 1gln n ARG 356 Cb 0.75 -1.56 0.73 0.00 -1.02 0.00 0.00 32.46 31.36 1gln n ARG 356 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1gln h PRO 357 N 0.00 0.00 -0.70 5.56 0.11 -1.85 -3.21 132.00 131.91 1gln h PRO 357 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1gln h PRO 357 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1gln h PRO 357 CO -0.68 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 177.65 1gln n ARG 358 N -4.15 2.92 -3.75 1.05 1.74 0.18 -4.96 116.66 109.68 1gln n ARG 358 Ca 0.06 -2.62 -0.12 0.00 -0.77 0.00 0.00 57.85 54.40 1gln n ARG 358 Cb 0.50 -1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 30.18 1gln n ARG 358 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1gln s PHE 359 N -1.25 -0.33 -1.84 -1.55 -0.12 -1.21 -5.03 117.98 106.65 1gln s PHE 359 Ca 0.48 0.78 0.16 0.00 -0.05 0.00 0.00 56.93 58.30 1gln s PHE 359 Cb 0.27 0.09 0.08 0.00 -0.63 0.00 0.00 43.02 42.82 1gln s PHE 359 CO 0.30 -0.19 0.96 -0.25 -0.05 0.00 0.00 175.22 175.99 1gln n ASP 360 N 3.60 2.09 -3.89 1.98 8.00 -1.26 -4.84 116.55 122.24 1gln n ASP 360 Ca -0.19 -1.55 -0.12 0.00 0.71 0.00 0.00 54.79 53.65 1gln n ASP 360 Cb 0.56 0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 41.70 1gln n ASP 360 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1gln s THR 361 N -1.57 0.02 0.56 -3.53 -4.23 -1.26 -3.40 115.64 102.23 1gln s THR 361 Ca 0.17 -0.11 0.28 0.00 -1.18 0.00 0.00 61.69 60.85 1gln s THR 361 Cb 0.13 -0.05 0.41 0.00 1.34 0.00 0.00 72.50 74.33 1gln s THR 361 CO 0.28 -0.06 1.94 -0.07 -0.54 0.00 0.00 174.62 176.18 1gln h LEU 362 N 5.97 0.00 -0.77 4.79 3.38 -1.29 -1.79 115.31 125.61 1gln h LEU 362 Ca -0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1gln h LEU 362 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1gln h LEU 362 CO 0.50 0.00 -0.58 0.50 0.09 0.00 0.00 178.44 178.95 1gln h LYS 363 N 0.00 0.00 0.00 1.13 3.64 -1.78 -3.13 116.57 116.43 1gln h LYS 363 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1gln h LYS 363 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1gln h LYS 363 CO -0.00 0.58 0.00 0.39 -2.27 0.00 0.00 179.45 178.15 1gln n GLU 364 N -3.74 0.18 0.26 1.90 1.02 -0.67 -4.04 120.64 115.54 1gln n GLU 364 Ca -0.01 0.32 -0.10 0.00 -0.02 0.00 0.00 57.16 57.35 1gln n GLU 364 Cb 0.60 -1.79 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 1gln n GLU 364 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1gln h PHE 365 N 0.00 -0.60 -0.16 -0.32 3.57 -1.63 0.01 116.94 117.80 1gln h PHE 365 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.53 1gln h PHE 365 Cb 0.46 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1gln h PHE 365 CO 0.00 -0.38 0.18 -1.35 -2.23 0.00 0.00 178.31 174.53 1gln h PRO 366 N -0.68 0.00 0.17 6.41 0.11 -1.79 -0.14 132.00 136.07 1gln h PRO 366 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1gln h PRO 366 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1gln h PRO 366 CO 0.11 0.00 -0.08 0.93 -0.21 0.00 0.00 178.00 178.75 1gln h GLU 367 N 0.00 -0.22 -0.46 1.05 5.08 -1.67 -3.11 114.58 115.26 1gln h GLU 367 Ca 0.08 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1gln h GLU 367 Cb 0.43 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1gln h GLU 367 CO -0.00 -0.04 0.03 0.87 -1.00 0.00 0.00 179.01 178.87 1gln h LYS 368 N -1.04 0.79 -1.03 2.33 1.57 -0.74 -3.14 116.57 115.32 1gln h LYS 368 Ca -0.02 -0.24 -0.40 0.00 -1.87 0.00 0.00 60.65 58.12 1gln h LYS 368 Cb 0.28 -0.08 -0.23 0.00 0.08 0.00 0.00 32.23 32.28 1gln h LYS 368 CO 0.04 0.83 0.51 0.00 -0.57 0.00 0.00 179.45 180.26 1gln n ALA 369 N -2.41 4.92 0.29 3.86 0.00 -0.09 -4.70 120.51 122.39 1gln n ALA 369 Ca 0.00 -2.22 -0.15 0.00 0.00 0.00 0.00 53.44 51.08 1gln n ALA 369 Cb 0.28 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 1gln n ALA 369 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1gln h ARG 370 N 0.85 -0.84 0.00 0.00 2.43 -1.49 -2.55 114.38 112.78 1gln h ARG 370 Ca 0.48 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1gln h ARG 370 Cb 2.25 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 32.00 1gln h ARG 370 CO 0.87 -0.56 0.61 0.10 -1.51 0.00 0.00 179.97 179.47 1gln h TYR 371 N -0.88 0.00 0.00 2.20 -0.00 -1.84 0.52 116.97 116.98 1gln h TYR 371 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.66 1gln h TYR 371 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.45 1gln h TYR 371 CO -0.12 0.00 -0.22 1.28 -0.00 0.00 0.00 178.16 179.10 1gln n LEU 372 N -2.37 0.66 -0.02 0.10 4.77 -0.96 -4.14 117.00 115.04 1gln n LEU 372 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1gln n LEU 372 Cb 0.63 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1gln n LEU 372 CO 0.05 -0.10 0.13 0.49 -1.33 0.00 0.00 177.39 176.62 1gln n PHE 373 N -2.08 0.00 -3.80 -1.77 3.72 0.17 -5.01 117.46 108.69 1gln n PHE 373 Ca 0.05 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 1gln n PHE 373 Cb 0.42 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.87 1gln n PHE 373 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1gln s THR 374 N -0.59 0.07 -1.62 4.37 -1.32 -1.21 -4.52 115.64 110.82 1gln s THR 374 Ca 0.01 -0.57 0.29 0.00 -1.21 0.00 0.00 61.69 60.21 1gln s THR 374 Cb 0.01 -0.58 0.45 0.00 -1.51 0.00 0.00 72.50 70.87 1gln s THR 374 CO 0.02 -0.31 1.87 1.21 -2.21 0.00 0.00 174.62 175.20 1gln n GLU 375 N 1.29 0.66 -3.73 7.08 4.07 -1.26 -4.41 120.64 124.34 1gln n GLU 375 Ca -0.22 -0.21 -0.35 0.00 -0.06 0.00 0.00 57.16 56.32 1gln n GLU 375 Cb 0.56 -1.50 -0.09 0.00 -0.06 0.00 0.00 31.44 30.35 1gln n GLU 375 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1gln s ASP 376 N -2.49 5.38 0.25 4.31 1.01 -1.26 -5.05 116.67 118.82 1gln s ASP 376 Ca 0.29 -3.27 0.11 0.00 0.71 0.00 0.00 52.55 50.39 1gln s ASP 376 Cb 0.20 -1.84 -0.05 0.00 1.01 0.00 0.00 42.92 42.25 1gln s ASP 376 CO 0.48 -0.27 -0.19 -0.72 0.21 0.00 0.00 175.17 174.68 1gln s TYR 377 N -0.67 2.15 0.27 4.23 1.13 -1.26 -4.97 117.35 118.23 1gln s TYR 377 Ca 0.21 -0.39 -0.29 0.00 -1.41 0.00 0.00 57.07 55.19 1gln s TYR 377 Cb -0.15 -0.95 -0.09 0.00 -1.10 0.00 0.00 41.96 39.67 1gln s TYR 377 CO -0.07 0.61 1.00 -1.25 -2.51 0.00 0.00 175.55 173.32 1gln s PRO 378 N -3.46 4.74 -0.29 -3.49 0.04 -1.26 -4.97 135.00 126.31 1gln s PRO 378 Ca 0.27 1.58 -0.07 0.00 0.04 0.00 0.00 61.00 62.82 1gln s PRO 378 Cb -0.04 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1gln s PRO 378 CO 0.13 0.37 0.09 0.08 0.04 0.00 0.00 177.00 177.71 1gln s VAL 379 N -1.23 4.14 1.07 -0.36 1.01 -1.26 -4.45 120.40 119.32 1gln s VAL 379 Ca 0.44 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1gln s VAL 379 Cb -0.27 -3.10 0.20 0.00 0.00 0.00 0.00 36.38 33.20 1gln s VAL 379 CO 0.34 0.12 0.87 -1.54 0.00 0.00 0.00 175.10 174.89 1gln n SER 380 N 4.90 -1.20 0.07 3.32 3.41 -0.34 -4.80 113.62 118.99 1gln n SER 380 Ca -0.15 0.08 -0.07 0.00 -0.26 0.00 0.00 58.87 58.47 1gln n SER 380 Cb 0.49 -1.29 0.08 0.00 -0.26 0.00 0.00 64.21 63.23 1gln n SER 380 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1gln h GLU 381 N -2.25 0.28 -0.22 4.33 4.81 -1.95 -2.83 114.58 116.74 1gln h GLU 381 Ca -0.53 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.28 1gln h GLU 381 Cb 1.31 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1gln h GLU 381 CO 0.44 0.85 -0.66 0.87 -0.73 0.00 0.00 179.01 179.77 1gln h LYS 382 N 0.20 0.83 0.07 1.92 1.57 -1.93 -0.79 116.57 118.44 1gln h LYS 382 Ca -0.02 -0.59 0.01 0.00 -1.87 0.00 0.00 60.65 58.18 1gln h LYS 382 Cb 1.21 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1gln h LYS 382 CO 0.11 1.22 -0.11 0.00 -0.57 0.00 0.00 179.45 180.10 1gln h ALA 383 N 0.64 -0.18 0.42 3.86 0.00 -1.79 -0.79 119.26 121.41 1gln h ALA 383 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gln h ALA 383 Cb 1.28 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1gln h ALA 383 CO 0.14 -0.62 -0.34 0.37 0.00 0.00 0.00 179.25 178.80 1gln h GLN 384 N -0.22 -0.73 -0.72 0.00 5.75 -1.52 1.07 115.11 118.74 1gln h GLN 384 Ca 0.02 0.05 0.12 0.00 -0.15 0.00 0.00 58.65 58.69 1gln h GLN 384 Cb 0.23 0.17 -0.13 0.00 1.07 0.00 0.00 27.48 28.81 1gln h GLN 384 CO -0.05 -0.48 -0.35 0.00 -2.65 0.00 0.00 178.83 175.30 1gln h ARG 385 N -0.75 -0.10 -0.33 1.69 2.47 -1.00 0.01 114.38 116.36 1gln h ARG 385 Ca -0.04 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1gln h ARG 385 Cb 0.65 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 1gln h ARG 385 CO -0.02 -0.07 0.15 0.87 0.56 0.00 0.00 179.97 181.47 1gln h LYS 386 N -0.11 0.48 -0.04 0.04 1.79 -0.42 -2.28 116.57 116.04 1gln h LYS 386 Ca 0.27 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.68 1gln h LYS 386 Cb 0.57 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1gln h LYS 386 CO -0.78 0.46 0.19 1.25 -1.08 0.00 0.00 179.45 179.48 1gln h LEU 387 N 0.40 0.00 0.12 2.94 5.85 0.31 -1.41 115.31 123.51 1gln h LEU 387 Ca 0.11 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.56 1gln h LEU 387 Cb 0.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1gln h LEU 387 CO -0.01 0.00 -1.40 1.05 -0.34 0.00 0.00 178.44 177.74 1gln h GLU 388 N 0.00 0.25 0.00 1.25 4.11 -0.77 -2.00 114.58 117.41 1gln h GLU 388 Ca 0.02 -0.43 -0.02 0.00 0.07 0.00 0.00 59.36 59.00 1gln h GLU 388 Cb 0.40 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1gln h GLU 388 CO -0.00 1.21 -0.10 1.49 0.07 0.00 0.00 179.01 181.68 1gln h GLU 389 N -0.29 0.00 -0.30 1.06 4.81 -0.99 -2.70 114.58 116.17 1gln h GLU 389 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1gln h GLU 389 Cb 1.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.15 1gln h GLU 389 CO 0.07 0.10 0.00 0.41 -0.73 0.00 0.00 179.01 178.86 1gln n GLY 390 N -0.86 1.95 0.19 1.92 0.00 -0.88 -4.75 105.19 102.76 1gln n GLY 390 Ca -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.55 1gln n GLY 390 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gln h LEU 391 N 2.41 0.08 -1.27 0.99 6.46 -1.01 -2.45 115.31 120.52 1gln h LEU 391 Ca 0.00 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 1gln h LEU 391 Cb 0.71 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.67 1gln h LEU 391 CO 0.00 0.07 0.54 -0.65 -0.62 0.00 0.00 178.44 177.78 1gln h PRO 392 N 0.28 0.81 -0.58 5.25 0.11 -1.85 -2.70 132.00 133.31 1gln h PRO 392 Ca 0.23 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1gln h PRO 392 Cb 0.28 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1gln h PRO 392 CO -0.28 0.54 -0.03 1.25 -0.21 0.00 0.00 178.00 179.27 1gln h LEU 393 N 0.84 1.04 -0.93 2.35 5.85 -1.80 -2.29 115.31 120.37 1gln h LEU 393 Ca 0.37 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1gln h LEU 393 Cb 0.35 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1gln h LEU 393 CO -0.14 1.11 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.68 1gln h LEU 394 N 0.94 0.00 0.10 2.25 3.38 -1.40 0.23 115.31 120.81 1gln h LEU 394 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1gln h LEU 394 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1gln h LEU 394 CO 0.04 0.31 -0.05 0.50 0.09 0.00 0.00 178.44 179.33 1gln h LYS 395 N 0.00 -0.13 -0.55 1.13 3.64 -1.27 0.14 116.57 119.53 1gln h LYS 395 Ca -0.00 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1gln h LYS 395 Cb 0.87 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1gln h LYS 395 CO 0.04 0.12 -0.03 0.93 -2.27 0.00 0.00 179.45 178.24 1gln h GLU 396 N -0.38 0.96 -0.07 1.90 5.08 -1.22 -3.24 114.58 117.61 1gln h GLU 396 Ca -0.01 -0.30 -0.17 0.00 -1.00 0.00 0.00 59.36 57.88 1gln h GLU 396 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1gln h GLU 396 CO 0.02 0.96 -0.68 1.25 -1.00 0.00 0.00 179.01 179.56 1gln h LEU 397 N 0.88 0.36 -0.76 1.33 5.85 -0.83 -3.37 115.31 118.76 1gln h LEU 397 Ca 0.16 -0.23 0.17 0.00 0.84 0.00 0.00 57.88 58.82 1gln h LEU 397 Cb 0.55 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 1gln h LEU 397 CO 0.03 0.94 0.17 0.22 -0.34 0.00 0.00 178.44 179.46 1gln h TYR 398 N 0.22 0.25 -1.00 1.25 3.20 -0.74 -1.79 116.97 118.37 1gln h TYR 398 Ca -0.02 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1gln h TYR 398 Cb 1.23 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 1gln h TYR 398 CO 0.03 -0.12 0.66 -1.00 -1.64 0.00 0.00 178.16 176.09 1gln h PRO 399 N 0.24 1.31 -0.43 1.82 0.13 -1.78 0.52 132.00 133.81 1gln h PRO 399 Ca 0.44 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.47 1gln h PRO 399 Cb 0.77 -0.29 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1gln h PRO 399 CO -0.55 0.86 0.18 0.00 -0.23 0.00 0.00 178.00 178.27 1gln h ARG 400 N 1.34 0.64 -0.11 0.86 2.47 -1.55 -0.85 114.38 117.18 1gln h ARG 400 Ca 0.37 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.97 1gln h ARG 400 Cb -0.15 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.06 1gln h ARG 400 CO -0.08 0.58 0.04 -0.07 0.56 0.00 0.00 179.97 180.99 1gln h LEU 401 N 0.55 0.15 -1.28 3.04 3.38 -1.17 -1.15 115.31 118.85 1gln h LEU 401 Ca 0.15 -0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.12 1gln h LEU 401 Cb 0.17 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1gln h LEU 401 CO -0.01 0.30 0.61 0.03 0.09 0.00 0.00 178.44 179.46 1gln h ARG 402 N -0.00 0.56 0.01 1.13 3.08 0.28 -0.24 114.38 119.20 1gln h ARG 402 Ca 0.03 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1gln h ARG 402 Cb 0.20 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1gln h ARG 402 CO -0.00 0.37 -0.88 0.00 -1.07 0.00 0.00 179.97 178.39 1gln h ALA 403 N 1.62 0.54 -2.28 0.04 0.00 -0.44 -3.46 119.26 115.28 1gln h ALA 403 Ca 0.52 -0.78 -0.59 0.00 0.00 0.00 0.00 54.91 54.07 1gln h ALA 403 Cb 1.06 -0.12 0.08 0.00 0.00 0.00 0.00 17.79 18.81 1gln h ALA 403 CO -0.27 1.04 0.60 0.94 0.00 0.00 0.00 179.25 181.56 1gln n GLN 404 N -3.54 1.98 -0.02 0.00 -0.06 -0.10 -4.94 117.38 110.70 1gln n GLN 404 Ca -0.01 0.70 -0.05 0.00 -2.00 0.00 0.00 57.00 55.64 1gln n GLN 404 Cb 0.83 -2.36 -0.02 0.00 -4.06 0.00 0.00 30.24 24.64 1gln n GLN 404 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1gln n GLU 405 N 2.09 0.26 -2.21 3.69 -0.58 -1.26 -4.89 120.64 117.75 1gln n GLU 405 Ca 0.12 0.10 -0.37 0.00 -0.42 0.00 0.00 57.16 56.59 1gln n GLU 405 Cb 0.31 -0.96 -0.03 0.00 -0.57 0.00 0.00 31.44 30.18 1gln n GLU 405 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gln s GLU 406 N -2.45 2.84 -1.12 3.49 2.12 -1.26 -4.88 118.70 117.43 1gln s GLU 406 Ca -0.14 0.11 -0.09 0.00 0.36 0.00 0.00 54.97 55.20 1gln s GLU 406 Cb 0.02 -4.52 0.27 0.00 0.26 0.00 0.00 34.13 30.16 1gln s GLU 406 CO 0.21 -2.65 1.23 1.87 -0.54 0.00 0.00 175.26 175.39 1gln n TRP 407 N 11.77 4.69 -4.41 5.30 -0.00 -1.26 -4.51 117.44 129.02 1gln n TRP 407 Ca 0.20 -3.61 -0.23 0.00 -0.00 0.00 0.00 57.50 53.85 1gln n TRP 407 Cb 0.50 -1.68 -0.11 0.00 -0.00 0.00 0.00 31.31 30.03 1gln n TRP 407 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1gln s THR 408 N -1.27 2.20 0.19 5.87 -4.23 -1.26 -4.89 115.64 112.24 1gln s THR 408 Ca 0.32 -2.18 -0.12 0.00 -1.18 0.00 0.00 61.69 58.54 1gln s THR 408 Cb -0.06 -2.12 0.12 0.00 1.34 0.00 0.00 72.50 71.77 1gln s THR 408 CO -0.04 -0.34 1.83 -0.33 -0.54 0.00 0.00 174.62 175.21 1gln h GLU 409 N 2.76 0.90 -0.08 3.99 3.07 -1.92 -1.42 114.58 121.88 1gln h GLU 409 Ca -0.42 -0.08 0.03 0.00 -0.50 0.00 0.00 59.36 58.39 1gln h GLU 409 Cb 1.23 -0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 28.89 1gln h GLU 409 CO 0.55 0.64 -0.52 0.00 -1.40 0.00 0.00 179.01 178.29 1gln h ALA 410 N 1.21 -0.86 0.06 3.43 0.00 -1.96 0.96 119.26 122.10 1gln h ALA 410 Ca 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1gln h ALA 410 Cb -0.03 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1gln h ALA 410 CO -0.04 -1.07 -0.13 0.00 0.00 0.00 0.00 179.25 178.00 1gln h ALA 411 N -0.27 -0.21 -0.48 0.00 0.00 -1.81 -2.36 119.26 114.13 1gln h ALA 411 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1gln h ALA 411 Cb 0.69 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1gln h ALA 411 CO -0.40 -0.65 0.21 -0.07 0.00 0.00 0.00 179.25 178.34 1gln h LEU 412 N -0.26 0.28 0.19 0.00 4.07 -0.92 0.16 115.31 118.82 1gln h LEU 412 Ca 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1gln h LEU 412 Cb 0.28 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1gln h LEU 412 CO -0.09 0.19 -0.09 -0.08 -1.08 0.00 0.00 178.44 177.30 1gln h GLU 413 N 0.42 -0.24 -0.94 1.13 4.81 0.10 -2.20 114.58 117.66 1gln h GLU 413 Ca 0.22 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 1gln h GLU 413 Cb 0.17 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.54 1gln h GLU 413 CO -0.18 -0.07 0.59 0.00 -0.73 0.00 0.00 179.01 178.62 1gln h ALA 414 N 0.42 1.34 -0.08 2.92 0.00 -0.89 0.77 119.26 123.73 1gln h ALA 414 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gln h ALA 414 Cb 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gln h ALA 414 CO 0.04 0.31 0.05 1.25 0.00 0.00 0.00 179.25 180.91 1gln h LEU 415 N 1.04 0.10 -0.63 0.00 6.46 -0.57 -0.98 115.31 120.73 1gln h LEU 415 Ca 0.43 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 58.08 1gln h LEU 415 Cb 0.26 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1gln h LEU 415 CO -0.20 0.08 0.03 -0.07 -0.62 0.00 0.00 178.44 177.66 1gln h LEU 416 N 0.11 1.06 -1.26 2.25 4.07 -1.05 -0.54 115.31 119.95 1gln h LEU 416 Ca 0.03 -0.29 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 1gln h LEU 416 Cb -0.01 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 1gln h LEU 416 CO -0.01 1.09 -0.07 0.03 -1.08 0.00 0.00 178.44 178.40 1gln h ARG 417 N 1.00 0.42 0.51 1.13 3.08 -0.73 -0.82 114.38 118.97 1gln h ARG 417 Ca 0.18 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1gln h ARG 417 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1gln h ARG 417 CO 0.03 0.51 -0.24 0.78 -1.07 0.00 0.00 179.97 179.97 1gln h GLY 418 N 0.82 -0.71 0.07 0.04 0.00 -0.66 -1.71 103.07 100.93 1gln h GLY 418 Ca 0.08 0.26 0.15 0.00 0.00 0.00 0.00 47.33 47.83 1gln h GLY 418 CO 0.02 -0.26 0.29 -2.75 0.00 0.00 0.00 176.54 173.83 1gln h PHE 419 N -0.74 0.48 0.45 5.60 3.04 -0.91 0.67 116.94 125.53 1gln h PHE 419 Ca -0.07 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1gln h PHE 419 Cb 0.52 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1gln h PHE 419 CO 0.09 0.03 -0.29 0.00 -2.02 0.00 0.00 178.31 176.12 1gln h ALA 420 N 1.57 -0.71 -0.98 2.41 0.00 -1.19 -1.32 119.26 119.04 1gln h ALA 420 Ca 0.43 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.40 1gln h ALA 420 Cb 0.68 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 1gln h ALA 420 CO -0.43 -0.91 0.62 0.00 0.00 0.00 0.00 179.25 178.52 1gln h ALA 421 N -0.21 1.87 0.00 0.00 0.00 -0.06 -0.95 119.26 119.90 1gln h ALA 421 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gln h ALA 421 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gln h ALA 421 CO 0.04 -0.22 -0.09 1.49 0.00 0.00 0.00 179.25 180.47 1gln h GLU 422 N 0.64 0.00 -0.03 0.00 4.81 0.55 -3.35 114.58 117.20 1gln h GLU 422 Ca 0.55 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1gln h GLU 422 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1gln h GLU 422 CO -0.32 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.13 1gln n LYS 423 N -2.64 1.42 -3.23 1.92 3.00 -0.40 -5.00 118.16 113.22 1gln n LYS 423 Ca 0.04 -1.54 -0.15 0.00 -0.00 0.00 0.00 58.31 56.66 1gln n LYS 423 Cb 0.48 -1.33 0.07 0.00 0.00 0.00 0.00 35.03 34.25 1gln n LYS 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gln n GLY 424 N 0.97 -1.08 3.49 3.14 0.00 -0.96 -5.03 105.19 105.72 1gln n GLY 424 Ca 0.10 0.54 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 1gln n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gln s VAL 425 N -3.38 -0.00 0.44 1.61 1.01 -1.12 -5.09 120.40 113.85 1gln s VAL 425 Ca 0.42 0.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.18 1gln s VAL 425 Cb -0.05 -0.83 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 1gln s VAL 425 CO 0.73 0.00 1.14 -0.75 0.00 0.00 0.00 175.10 176.22 1gln s LYS 426 N 0.67 3.90 0.42 2.72 2.47 -1.26 -3.98 119.74 124.69 1gln s LYS 426 Ca -0.03 1.72 0.26 0.00 -1.56 0.00 0.00 55.97 56.36 1gln s LYS 426 Cb -0.05 -2.48 1.31 0.00 -1.46 0.00 0.00 37.83 35.15 1gln s LYS 426 CO -0.04 -0.41 1.68 1.25 0.16 0.00 0.00 175.35 177.98 1gln h LEU 427 N 2.25 0.32 -1.36 5.43 5.85 -1.92 -2.58 115.31 123.30 1gln h LEU 427 Ca -0.49 0.12 0.14 0.00 0.84 0.00 0.00 57.88 58.48 1gln h LEU 427 Cb 1.24 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1gln h LEU 427 CO 0.61 -0.09 0.55 1.23 -0.34 0.00 0.00 178.44 180.41 1gln h GLY 428 N 0.20 1.08 1.54 3.75 0.00 -1.96 0.60 103.07 108.27 1gln h GLY 428 Ca 0.73 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1gln h GLY 428 CO -0.37 0.10 0.00 -1.06 0.00 0.00 0.00 176.54 175.20 1gln n GLN 429 N -4.54 0.36 -0.06 4.80 6.02 -0.97 -1.04 117.38 121.95 1gln n GLN 429 Ca 0.16 0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 57.12 1gln n GLN 429 Cb 0.46 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 1gln n GLN 429 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1gln n VAL 430 N -1.27 0.70 0.31 5.09 0.31 -0.30 -4.64 118.33 118.53 1gln n VAL 430 Ca 0.12 -0.26 -0.16 0.00 -0.01 0.00 0.00 64.34 64.02 1gln n VAL 430 Cb 0.18 -0.97 -0.09 0.00 -0.91 0.00 0.00 33.84 32.05 1gln n VAL 430 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gln h ALA 431 N -0.03 -0.75 0.77 3.52 0.00 0.28 -2.31 119.26 120.74 1gln h ALA 431 Ca -0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1gln h ALA 431 Cb 1.41 0.29 0.01 0.00 0.00 0.00 0.00 17.79 19.50 1gln h ALA 431 CO -0.05 -0.88 -0.37 1.96 0.00 0.00 0.00 179.25 179.91 1gln h GLN 432 N -0.82 -0.99 -0.54 0.00 1.08 -1.35 -1.39 115.11 111.10 1gln h GLN 432 Ca -0.08 0.07 0.11 0.00 -1.45 0.00 0.00 58.65 57.30 1gln h GLN 432 Cb 0.60 0.23 -0.11 0.00 -0.05 0.00 0.00 27.48 28.15 1gln h GLN 432 CO 0.13 -0.65 -0.25 -1.35 -0.95 0.00 0.00 178.83 175.76 1gln h PRO 433 N -1.14 -0.12 -0.48 1.46 0.11 -1.80 0.43 132.00 130.46 1gln h PRO 433 Ca -0.11 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.11 1gln h PRO 433 Cb 0.81 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.86 1gln h PRO 433 CO 0.17 -0.08 -0.00 1.25 -0.21 0.00 0.00 178.00 179.13 1gln h LEU 434 N -0.12 -0.21 -0.19 2.35 5.85 -1.24 0.31 115.31 122.06 1gln h LEU 434 Ca 0.24 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.10 1gln h LEU 434 Cb 0.51 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1gln h LEU 434 CO -0.62 -0.07 0.06 -0.09 -0.34 0.00 0.00 178.44 177.38 1gln h ARG 435 N 0.11 0.14 -0.24 1.25 2.43 0.13 0.14 114.38 118.34 1gln h ARG 435 Ca 0.24 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1gln h ARG 435 Cb 0.36 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 1gln h ARG 435 CO -0.40 0.09 -0.11 0.00 -1.51 0.00 0.00 179.97 178.03 1gln h ALA 436 N 1.12 0.09 0.00 2.80 0.00 0.67 -1.37 119.26 122.57 1gln h ALA 436 Ca 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gln h ALA 436 Cb 0.06 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gln h ALA 436 CO -0.09 -0.53 -0.16 0.00 0.00 0.00 0.00 179.25 178.47 1gln h ALA 437 N 1.12 1.39 0.02 0.00 0.00 0.16 -1.84 119.26 120.11 1gln h ALA 437 Ca 0.13 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1gln h ALA 437 Cb 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1gln h ALA 437 CO -0.30 0.20 -1.34 -0.07 0.00 0.00 0.00 179.25 177.73 1gln h LEU 438 N 0.00 0.06 -0.87 0.00 3.38 0.29 -3.43 115.31 114.74 1gln h LEU 438 Ca -0.00 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1gln h LEU 438 Cb 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1gln h LEU 438 CO 0.02 1.54 -0.13 0.35 0.09 0.00 0.00 178.44 180.30 1gln n THR 439 N -4.31 0.00 -0.45 0.22 -2.24 -0.64 -5.00 114.28 101.86 1gln n THR 439 Ca -0.32 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1gln n THR 439 Cb 0.73 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 1gln n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gln n GLY 440 N 0.75 0.46 0.00 3.38 0.00 -0.69 -4.77 105.19 104.31 1gln n GLY 440 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gln n GLY 440 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1gln h SER 441 N 0.00 0.00 0.00 1.61 0.87 -1.78 -0.88 113.55 113.37 1gln h SER 441 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1gln h SER 441 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1gln h SER 441 CO 0.00 0.03 0.00 -0.11 -0.53 0.00 0.00 176.83 176.22 1gln n LEU 442 N -2.21 0.00 -3.70 2.23 7.94 -1.26 -4.57 117.00 115.44 1gln n LEU 442 Ca -0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.67 1gln n LEU 442 Cb 0.00 0.00 -0.18 0.00 0.53 0.00 0.00 43.42 43.78 1gln n LEU 442 CO 0.00 0.00 -0.35 -0.70 -1.11 0.00 0.00 177.39 175.23 1gln s GLU 443 N -0.83 0.21 0.18 1.96 -6.30 -1.26 -5.00 118.70 107.66 1gln s GLU 443 Ca 0.00 0.16 -0.23 0.00 -2.50 0.00 0.00 54.97 52.39 1gln s GLU 443 Cb 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 34.13 33.20 1gln s GLU 443 CO 0.00 -0.40 0.96 0.99 0.02 0.00 0.00 175.26 176.83 1gln s THR 444 N 2.08 0.00 0.78 -1.70 2.01 -1.26 -5.11 115.64 112.44 1gln s THR 444 Ca 0.04 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 1gln s THR 444 Cb -0.13 -2.30 0.06 0.00 0.01 0.00 0.00 72.50 70.14 1gln s THR 444 CO -0.05 0.00 1.15 -2.16 -0.69 0.00 0.00 174.62 172.87 1gln s PRO 445 N -2.93 2.23 0.00 4.92 0.05 -1.26 -4.81 135.00 133.20 1gln s PRO 445 Ca 0.15 0.22 0.00 0.00 0.05 0.00 0.00 61.00 61.42 1gln s PRO 445 Cb -0.02 -1.97 0.00 0.00 0.05 0.00 0.00 34.50 32.56 1gln s PRO 445 CO 0.04 -1.43 0.00 0.41 0.05 0.00 0.00 177.00 176.07 1gln n GLY 446 N -3.22 0.00 0.36 0.56 0.00 -1.26 -4.65 105.19 96.98 1gln n GLY 446 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.28 1gln n GLY 446 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gln h LEU 447 N 0.00 0.00 0.04 0.99 5.85 -1.98 0.53 115.31 120.75 1gln h LEU 447 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1gln h LEU 447 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1gln h LEU 447 CO 0.00 0.00 -1.66 -0.26 -0.34 0.00 0.00 178.44 176.18 1gln h PHE 448 N 0.00 0.16 -0.30 1.25 0.04 -1.94 -2.56 116.94 113.59 1gln h PHE 448 Ca 0.21 -0.12 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 1gln h PHE 448 Cb 0.84 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 1gln h PHE 448 CO 0.00 1.21 -0.39 0.93 -0.60 0.00 0.00 178.31 179.46 1gln h GLU 449 N 0.02 0.72 0.00 1.51 5.08 -1.82 -1.27 114.58 118.82 1gln h GLU 449 Ca -0.28 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 57.60 1gln h GLU 449 Cb 1.99 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.24 1gln h GLU 449 CO 0.10 0.99 -0.55 0.82 -1.00 0.00 0.00 179.01 179.37 1gln h ILE 450 N 0.59 1.28 0.19 3.13 1.08 -0.98 -1.47 117.51 121.34 1gln h ILE 450 Ca 0.05 -1.95 -0.31 0.00 -0.39 0.00 0.00 64.86 62.26 1gln h ILE 450 Cb 0.93 2.08 0.02 0.00 -3.07 0.00 0.00 36.82 36.78 1gln h ILE 450 CO 0.08 0.54 -1.47 -0.07 -0.69 0.00 0.00 178.15 176.54 1gln h LEU 451 N 0.00 0.63 0.16 1.44 3.38 -1.38 -3.37 115.31 116.17 1gln h LEU 451 Ca -0.01 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 1gln h LEU 451 Cb 1.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1gln h LEU 451 CO 0.07 1.68 -0.08 0.00 0.09 0.00 0.00 178.44 180.20 1gln h ALA 452 N 0.09 -0.89 -0.10 1.53 0.00 -1.24 -3.35 119.26 115.30 1gln h ALA 452 Ca -0.28 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1gln h ALA 452 Cb 1.99 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1gln h ALA 452 CO 0.18 -0.87 -0.06 -0.11 0.00 0.00 0.00 179.25 178.39 1gln n LEU 453 N -2.65 -0.11 -0.32 0.00 7.94 -0.55 -0.24 117.00 121.06 1gln n LEU 453 Ca -0.03 0.51 0.18 0.00 -1.11 0.00 0.00 56.01 55.57 1gln n LEU 453 Cb 0.08 -0.19 0.44 0.00 0.53 0.00 0.00 43.42 44.28 1gln n LEU 453 CO 0.06 -0.31 1.21 -0.07 -1.11 0.00 0.00 177.39 177.17 1gln h LEU 454 N 0.00 0.57 0.00 -1.96 3.38 -1.73 -3.48 115.31 112.09 1gln h LEU 454 Ca 0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gln h LEU 454 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1gln h LEU 454 CO -0.10 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1gln n GLY 455 N -1.42 0.05 0.07 0.83 0.00 0.66 -4.50 105.19 100.88 1gln n GLY 455 Ca 0.24 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 1gln n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gln n LYS 456 N 0.22 -0.07 0.24 1.61 4.81 -1.26 -1.76 118.16 121.94 1gln n LYS 456 Ca 0.00 0.78 0.16 0.00 -0.87 0.00 0.00 58.31 58.39 1gln n LYS 456 Cb 0.00 -1.16 0.78 0.00 0.02 0.00 0.00 35.03 34.67 1gln n LYS 456 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1gln h GLU 457 N 0.00 0.00 0.10 1.64 4.39 -1.98 0.18 114.58 118.91 1gln h GLU 457 Ca 0.03 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 1gln h GLU 457 Cb 0.07 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1gln h GLU 457 CO -0.15 0.00 -0.75 0.00 -1.16 0.00 0.00 179.01 176.95 1gln h ARG 458 N 0.00 0.32 0.07 2.33 3.08 -1.57 -2.50 114.38 116.11 1gln h ARG 458 Ca 0.00 -0.49 0.01 0.00 0.07 0.00 0.00 59.98 59.57 1gln h ARG 458 Cb 0.23 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1gln h ARG 458 CO 0.00 1.20 -0.10 0.00 -1.07 0.00 0.00 179.97 180.00 1gln h ALA 459 N 0.14 -0.17 0.64 0.04 0.00 -1.01 0.15 119.26 119.05 1gln h ALA 459 Ca -0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1gln h ALA 459 Cb 1.55 0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.50 1gln h ALA 459 CO 0.14 -0.62 -0.31 -0.07 0.00 0.00 0.00 179.25 178.40 1gln h LEU 460 N -0.21 -0.73 -0.64 0.00 3.38 -0.79 0.38 115.31 116.70 1gln h LEU 460 Ca 0.02 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1gln h LEU 460 Cb 0.22 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1gln h LEU 460 CO -0.06 -0.46 0.19 0.08 0.09 0.00 0.00 178.44 178.29 1gln h ARG 461 N -0.96 0.33 0.00 1.13 0.11 -1.44 0.14 114.38 113.68 1gln h ARG 461 Ca -0.09 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.92 1gln h ARG 461 Cb 0.69 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 1gln h ARG 461 CO 0.14 0.22 -0.24 0.00 0.10 0.00 0.00 179.97 180.19 1gln h ARG 462 N 0.34 0.00 -0.21 0.08 3.08 -0.75 -2.69 114.38 114.23 1gln h ARG 462 Ca 0.34 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.21 1gln h ARG 462 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1gln h ARG 462 CO -0.38 0.24 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.10 1gln h LEU 463 N 0.00 0.77 0.20 3.04 3.38 0.24 -3.22 115.31 119.72 1gln h LEU 463 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1gln h LEU 463 Cb 0.76 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1gln h LEU 463 CO 0.03 1.18 -0.09 1.05 0.09 0.00 0.00 178.44 180.70 1gln h GLU 464 N 0.51 -0.26 -0.81 1.13 4.11 -1.12 -2.90 114.58 115.25 1gln h GLU 464 Ca 0.00 0.02 0.19 0.00 0.07 0.00 0.00 59.36 59.63 1gln h GLU 464 Cb 1.17 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 1gln h GLU 464 CO 0.12 0.14 -0.12 -2.13 0.07 0.00 0.00 179.01 177.09 1gln n ARG 465 N -4.99 -0.07 0.12 1.06 0.63 -1.02 0.12 116.66 112.52 1gln n ARG 465 Ca -0.08 1.25 -0.02 0.00 -0.92 0.00 0.00 57.85 58.08 1gln n ARG 465 Cb 0.26 -1.91 0.19 0.00 0.45 0.00 0.00 32.46 31.45 1gln n ARG 465 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gln h ALA 466 N 1.63 1.01 0.00 5.13 0.00 -1.56 -3.37 119.26 122.09 1gln h ALA 466 Ca 0.43 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gln h ALA 466 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1gln h ALA 466 CO -0.81 0.70 -0.13 1.28 0.00 0.00 0.00 179.25 180.29 1gln n LEU 467 N -3.89 0.38 0.00 0.00 4.77 0.33 -5.10 117.00 113.49 1gln n LEU 467 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1gln n LEU 467 Cb 0.57 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1gln n LEU 467 CO 0.42 -0.48 0.24 0.00 -1.33 0.00 0.00 177.39 176.24