#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hte s PRO 65 N 0.00 4.26 0.75 3.23 0.02 -1.26 -4.99 135.00 137.01 3hte s PRO 65 Ca 0.00 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 62.94 3hte s PRO 65 Cb 0.00 -3.60 0.05 0.00 0.02 0.00 0.00 34.50 30.97 3hte s PRO 65 CO 0.00 -0.62 1.13 0.95 -0.33 0.00 0.00 177.00 178.13 3hte s THR 66 N 2.55 2.83 0.29 0.99 -4.23 -1.26 -4.70 115.64 112.11 3hte s THR 66 Ca 0.66 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 61.53 3hte s THR 66 Cb -0.33 -2.76 0.28 0.00 1.34 0.00 0.00 72.50 71.03 3hte s THR 66 CO 0.28 -0.29 1.80 -0.65 -0.54 0.00 0.00 174.62 175.21 3hte h PRO 67 N -0.72 0.81 -0.45 3.99 0.11 -1.95 0.29 132.00 134.08 3hte h PRO 67 Ca -0.45 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.68 3hte h PRO 67 Cb 1.26 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3hte h PRO 67 CO 0.50 0.53 0.09 0.45 -0.21 0.00 0.00 178.00 179.36 3hte h HIS 68 N 0.83 0.14 -0.43 0.65 3.86 -1.94 -1.48 115.15 116.78 3hte h HIS 68 Ca 0.53 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.64 3hte h HIS 68 Cb 0.69 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 3hte h HIS 68 CO -0.02 0.00 -0.20 0.93 0.86 0.00 0.00 177.93 179.50 3hte h GLU 69 N 0.22 0.90 -0.38 2.45 5.08 -1.20 -2.70 114.58 118.95 3hte h GLU 69 Ca 0.22 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3hte h GLU 69 Cb 0.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3hte h GLU 69 CO -0.29 1.04 0.18 0.82 -1.00 0.00 0.00 179.01 179.76 3hte h ILE 70 N 0.73 1.17 -0.84 3.13 2.04 -0.23 -2.06 117.51 121.44 3hte h ILE 70 Ca 0.10 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3hte h ILE 70 Cb 0.76 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 3hte h ILE 70 CO 0.06 0.18 0.44 -0.09 0.00 0.00 0.00 178.15 178.74 3hte h ARG 71 N 0.47 1.19 -0.67 2.37 2.43 -1.30 -1.69 114.38 117.18 3hte h ARG 71 Ca 0.13 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3hte h ARG 71 Cb 0.12 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.39 3hte h ARG 71 CO -0.02 0.89 0.37 -0.97 -1.51 0.00 0.00 179.97 178.73 3hte h ASN 72 N 1.18 0.54 0.76 -3.80 -1.24 -1.12 -0.25 115.58 111.66 3hte h ASN 72 Ca 0.29 0.03 -0.08 0.00 0.71 0.00 0.00 56.30 57.25 3hte h ASN 72 Cb 0.06 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 3hte h ASN 72 CO -0.04 0.35 -0.39 0.45 -1.29 0.00 0.00 177.43 176.50 3hte h HIS 73 N 0.68 0.00 -0.03 0.67 3.86 -1.06 -2.89 115.15 116.37 3hte h HIS 73 Ca 0.31 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.36 3hte h HIS 73 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 3hte h HIS 73 CO -0.08 0.39 -0.68 -0.07 0.86 0.00 0.00 177.93 178.35 3hte h LEU 74 N 0.00 0.17 -2.08 2.43 3.38 -0.31 -3.09 115.31 115.81 3hte h LEU 74 Ca -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3hte h LEU 74 Cb 0.88 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 3hte h LEU 74 CO 0.05 0.80 -0.07 0.44 0.09 0.00 0.00 178.44 179.75 3hte h ASP 75 N 0.10 0.00 1.72 -0.43 5.19 -0.87 -1.74 116.42 120.38 3hte h ASP 75 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3hte h ASP 75 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 3hte h ASP 75 CO 0.10 0.07 0.00 0.44 -3.12 0.00 0.00 179.24 176.73 3hte h ASP 76 N 0.00 0.00 0.00 6.45 3.32 -1.59 -3.35 116.42 121.24 3hte h ASP 76 Ca -0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 3hte h ASP 76 Cb 0.16 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 3hte h ASP 76 CO 0.01 0.00 -2.09 -1.22 -1.72 0.00 0.00 179.24 174.22 3hte n TYR 77 N -2.81 0.00 -4.35 4.55 4.02 -0.82 -5.00 117.16 112.75 3hte n TYR 77 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.73 3hte n TYR 77 Cb 0.47 -0.76 -0.13 0.00 -0.02 0.00 0.00 39.34 38.90 3hte n TYR 77 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3hte s VAL 78 N -2.38 1.18 -0.05 -0.72 1.01 -0.72 -5.06 120.40 113.66 3hte s VAL 78 Ca -0.18 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 3hte s VAL 78 Cb 0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3hte s VAL 78 CO 0.53 -0.02 0.07 -0.63 0.00 0.00 0.00 175.10 175.06 3hte s ILE 79 N -0.92 4.78 0.00 2.22 -1.09 -1.26 -4.35 121.20 120.57 3hte s ILE 79 Ca 0.02 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 3hte s ILE 79 Cb -0.08 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 3hte s ILE 79 CO 0.02 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 3hte n GLY 80 N 1.56 -1.38 2.85 6.18 0.00 -1.26 -4.96 105.19 108.19 3hte n GLY 80 Ca -0.16 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.39 3hte n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hte n GLN 81 N -0.14 -4.21 -0.29 1.61 1.13 -1.26 -4.87 117.38 109.35 3hte n GLN 81 Ca 0.00 0.86 0.14 0.00 -1.94 0.00 0.00 57.00 56.05 3hte n GLN 81 Cb 0.00 -5.56 0.39 0.00 0.11 0.00 0.00 30.24 25.18 3hte n GLN 81 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 3hte h GLU 82 N -1.15 0.64 0.12 -1.09 9.09 -1.97 -1.49 114.58 118.73 3hte h GLU 82 Ca -0.49 -0.04 -0.01 0.00 0.05 0.00 0.00 59.36 58.88 3hte h GLU 82 Cb 1.34 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3hte h GLU 82 CO 0.53 0.42 -0.06 1.96 0.05 0.00 0.00 179.01 181.92 3hte h GLN 83 N 0.66 -0.15 -0.82 1.06 1.08 -1.93 -1.60 115.11 113.41 3hte h GLN 83 Ca 0.49 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.78 3hte h GLN 83 Cb 0.88 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.29 3hte h GLN 83 CO -0.25 0.25 0.54 0.00 -0.95 0.00 0.00 178.83 178.42 3hte h ALA 84 N 0.18 1.63 -0.32 3.87 0.00 -1.63 -1.27 119.26 121.73 3hte h ALA 84 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3hte h ALA 84 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3hte h ALA 84 CO 0.03 0.23 -0.27 0.87 0.00 0.00 0.00 179.25 180.11 3hte h LYS 85 N 0.87 0.74 -0.95 0.00 1.57 -1.27 -0.80 116.57 116.73 3hte h LYS 85 Ca 0.36 -0.37 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3hte h LYS 85 Cb 0.28 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.54 3hte h LYS 85 CO -0.13 0.99 0.62 0.87 -0.57 0.00 0.00 179.45 181.23 3hte h LYS 86 N 0.50 1.13 -0.08 3.15 1.57 -0.52 0.28 116.57 122.59 3hte h LYS 86 Ca 0.06 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3hte h LYS 86 Cb 0.84 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 3hte h LYS 86 CO 0.07 0.75 -0.15 0.28 -0.57 0.00 0.00 179.45 179.83 3hte h VAL 87 N 1.16 1.40 -0.91 0.50 2.07 -1.07 -2.83 116.25 116.57 3hte h VAL 87 Ca 0.38 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.55 3hte h VAL 87 Cb 0.06 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 3hte h VAL 87 CO -0.13 0.40 0.58 -0.07 0.02 0.00 0.00 177.57 178.37 3hte h LEU 88 N -0.21 0.93 -0.29 2.57 4.07 -0.88 0.15 115.31 121.65 3hte h LEU 88 Ca 0.01 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.00 3hte h LEU 88 Cb 0.71 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 3hte h LEU 88 CO 0.03 0.61 0.12 0.00 -1.08 0.00 0.00 178.44 178.12 3hte h ALA 89 N 1.41 0.34 -0.12 1.53 0.00 -0.92 0.56 119.26 122.06 3hte h ALA 89 Ca 0.39 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 3hte h ALA 89 Cb 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hte h ALA 89 CO -0.16 -0.27 -0.14 0.28 0.00 0.00 0.00 179.25 178.96 3hte h VAL 90 N 0.26 1.36 -0.31 0.00 2.07 -1.20 -0.86 116.25 117.58 3hte h VAL 90 Ca 0.13 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.38 3hte h VAL 90 Cb 0.07 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 3hte h VAL 90 CO -0.11 0.38 0.03 0.00 0.02 0.00 0.00 177.57 177.89 3hte h ALA 91 N 0.58 0.30 -0.18 1.67 0.00 -0.86 0.34 119.26 121.12 3hte h ALA 91 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hte h ALA 91 Cb 0.67 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3hte h ALA 91 CO 0.03 -0.37 0.03 0.28 0.00 0.00 0.00 179.25 179.22 3hte h VAL 92 N 0.13 1.22 -0.26 0.00 2.07 -0.90 -1.47 116.25 117.04 3hte h VAL 92 Ca 0.15 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.99 3hte h VAL 92 Cb 0.18 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3hte h VAL 92 CO -0.22 0.22 -0.02 0.22 0.02 0.00 0.00 177.57 177.80 3hte h TYR 93 N 0.08 -0.05 -0.60 1.57 3.20 -0.90 -2.11 116.97 118.17 3hte h TYR 93 Ca 0.05 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3hte h TYR 93 Cb 0.31 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 3hte h TYR 93 CO 0.02 -0.06 0.26 -0.91 -1.64 0.00 0.00 178.16 175.83 3hte h ASN 94 N 0.05 0.77 0.18 -2.11 2.35 -0.88 -0.84 115.58 115.12 3hte h ASN 94 Ca 0.12 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3hte h ASN 94 Cb 0.17 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.35 3hte h ASN 94 CO -0.23 0.68 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.40 3hte h HIS 95 N 0.85 -0.23 0.00 1.19 2.76 -0.63 -1.86 115.15 117.22 3hte h HIS 95 Ca 0.21 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.27 3hte h HIS 95 Cb 0.13 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 3hte h HIS 95 CO 0.01 -0.05 -0.47 1.88 -1.30 0.00 0.00 177.93 178.00 3hte h TYR 96 N -0.37 0.00 -0.07 5.26 -1.99 -1.37 -2.91 116.97 115.52 3hte h TYR 96 Ca -0.03 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.59 3hte h TYR 96 Cb 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.00 3hte h TYR 96 CO -0.03 0.47 -0.46 0.87 -0.00 0.00 0.00 178.16 179.02 3hte h LYS 97 N 0.00 0.18 0.00 4.88 1.57 -1.05 -1.45 116.57 120.69 3hte h LYS 97 Ca -0.00 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 3hte h LYS 97 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3hte h LYS 97 CO 0.06 0.60 -0.64 0.07 -0.57 0.00 0.00 179.45 178.97 3hte h ARG 98 N 0.14 0.00 -0.16 3.15 0.11 -1.26 -3.04 114.38 113.32 3hte h ARG 98 Ca 0.01 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.88 3hte h ARG 98 Cb 0.87 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.96 3hte h ARG 98 CO 0.07 0.64 -0.70 -0.07 0.10 0.00 0.00 179.97 180.01 3hte h LEU 99 N 0.00 0.89 -1.07 0.08 3.38 -1.28 -1.09 115.31 116.23 3hte h LEU 99 Ca -0.01 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.26 3hte h LEU 99 Cb 1.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3hte h LEU 99 CO 0.08 1.37 -0.28 0.03 0.09 0.00 0.00 178.44 179.73 3hte h ARG 100 N 0.48 0.32 0.00 1.13 3.08 -1.32 -2.93 114.38 115.13 3hte h ARG 100 Ca -0.04 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3hte h ARG 100 Cb 1.34 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.37 3hte h ARG 100 CO 0.15 0.57 -0.84 0.27 -1.07 0.00 0.00 179.97 179.05 3hte n ASN 101 N -4.13 0.63 -3.01 7.04 0.23 -1.15 -5.12 115.26 109.76 3hte n ASN 101 Ca -0.01 -0.24 -0.01 0.00 -0.53 0.00 0.00 54.58 53.80 3hte n ASN 101 Cb 0.40 0.59 -0.01 0.00 -2.08 0.00 0.00 39.78 38.68 3hte n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hte n GLY 102 N 1.41 -1.17 0.00 4.83 0.00 -0.41 -5.08 105.19 104.76 3hte n GLY 102 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3hte n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hte n LYS 112 N 1.83 0.00 -5.10 1.61 5.02 -1.26 -4.93 118.16 115.33 3hte n LYS 112 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.91 3hte n LYS 112 Cb 0.26 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.10 3hte n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3hte s SER 113 N 0.00 3.35 0.26 4.39 1.04 -1.26 -4.92 113.70 116.55 3hte s SER 113 Ca 0.00 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.94 3hte s SER 113 Cb 0.00 -1.44 0.01 0.00 0.10 0.00 0.00 66.02 64.68 3hte s SER 113 CO 0.00 0.17 0.04 0.59 0.98 0.00 0.00 173.24 175.02 3hte n ASN 114 N 3.49 2.54 -4.22 7.02 3.02 -1.25 -4.85 115.26 121.02 3hte n ASN 114 Ca -0.19 -2.08 -0.23 0.00 -0.03 0.00 0.00 54.58 52.05 3hte n ASN 114 Cb 0.53 0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 39.70 3hte n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hte s ILE 115 N -1.80 1.47 -0.24 2.41 1.01 -0.73 -2.60 121.20 120.72 3hte s ILE 115 Ca 0.03 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 59.54 3hte s ILE 115 Cb -0.00 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.22 3hte s ILE 115 CO 0.02 0.11 -0.09 -0.22 0.00 0.00 0.00 174.94 174.76 3hte s LEU 116 N -1.24 2.90 -0.32 2.97 2.96 0.84 -1.64 118.68 125.14 3hte s LEU 116 Ca 0.05 -1.22 -0.19 0.00 -0.22 0.00 0.00 54.13 52.55 3hte s LEU 116 Cb -0.09 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.24 3hte s LEU 116 CO 0.02 -0.20 0.57 -0.76 -1.32 0.00 0.00 176.35 174.66 3hte s LEU 117 N 1.26 4.21 -0.28 -0.68 1.43 0.10 -1.42 118.68 123.30 3hte s LEU 117 Ca -0.06 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 3hte s LEU 117 Cb -0.19 -2.71 0.04 0.00 0.03 0.00 0.00 46.19 43.37 3hte s LEU 117 CO -0.06 -0.46 -0.02 -0.63 0.23 0.00 0.00 176.35 175.40 3hte s ILE 118 N 2.50 2.92 -0.01 -0.59 1.01 0.16 -0.56 121.20 126.62 3hte s ILE 118 Ca 0.22 -1.29 -0.29 0.00 0.00 0.00 0.00 60.65 59.29 3hte s ILE 118 Cb -0.15 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.80 3hte s ILE 118 CO 0.12 -0.02 0.90 -0.83 0.00 0.00 0.00 174.94 175.11 3hte s GLY 119 N 1.27 -0.46 0.96 6.18 0.00 -0.91 -1.12 107.32 113.24 3hte s GLY 119 Ca -0.04 1.04 -0.11 0.00 0.00 0.00 0.00 44.72 45.61 3hte s GLY 119 CO -0.02 0.35 0.91 -1.05 0.00 0.00 0.00 173.10 173.29 3hte n PRO 120 N -0.23 -0.67 -2.19 2.90 -0.02 -1.26 -3.75 135.00 129.78 3hte n PRO 120 Ca -0.09 -0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 60.83 3hte n PRO 120 Cb 0.62 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 3hte n PRO 120 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hte s THR 121 N -2.54 3.36 0.00 3.45 2.01 -1.26 -2.55 115.64 118.11 3hte s THR 121 Ca 0.64 0.98 0.00 0.00 0.31 0.00 0.00 61.69 63.62 3hte s THR 121 Cb -0.22 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.66 3hte s THR 121 CO 0.61 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 3hte n GLY 122 N 3.48 0.61 0.02 4.40 0.00 -1.26 -4.08 105.19 108.36 3hte n GLY 122 Ca 0.11 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.51 3hte n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hte n SER 123 N 1.37 0.58 0.00 1.61 3.41 -1.06 0.12 113.62 119.65 3hte n SER 123 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 3hte n SER 123 Cb 0.03 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3hte n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hte n GLY 124 N 1.45 0.90 0.41 5.00 0.00 -1.26 -4.22 105.19 107.46 3hte n GLY 124 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 3hte n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hte h LYS 125 N 1.22 -0.23 -0.65 1.61 1.57 -1.92 0.19 116.57 118.36 3hte h LYS 125 Ca 0.00 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3hte h LYS 125 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 3hte h LYS 125 CO 0.00 -0.15 0.14 1.15 -0.57 0.00 0.00 179.45 180.02 3hte h THR 126 N -0.24 1.26 -0.13 -0.16 2.02 -1.99 -2.73 112.91 110.93 3hte h THR 126 Ca 0.16 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 3hte h THR 126 Cb 0.56 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3hte h THR 126 CO -0.70 0.36 0.06 0.25 0.37 0.00 0.00 175.52 175.86 3hte h LEU 127 N 0.97 0.18 -0.48 2.58 5.85 -1.71 -1.49 115.31 121.20 3hte h LEU 127 Ca 0.20 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.85 3hte h LEU 127 Cb 0.38 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 3hte h LEU 127 CO 0.00 0.28 0.09 -0.07 -0.34 0.00 0.00 178.44 178.41 3hte h LEU 128 N 0.06 -0.01 -0.08 2.25 3.38 -0.60 0.16 115.31 120.47 3hte h LEU 128 Ca 0.04 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3hte h LEU 128 Cb 0.16 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3hte h LEU 128 CO -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 178.44 178.54 3hte h ALA 129 N 1.38 0.06 -0.25 1.53 0.00 -1.30 -1.72 119.26 118.96 3hte h ALA 129 Ca 0.24 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3hte h ALA 129 Cb 0.32 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3hte h ALA 129 CO -0.32 -0.48 0.05 1.49 0.00 0.00 0.00 179.25 179.99 3hte h GLU 130 N 0.01 0.35 0.24 0.00 4.81 -0.65 -2.96 114.58 116.38 3hte h GLU 130 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3hte h GLU 130 Cb 0.05 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hte h GLU 130 CO -0.08 0.34 -0.12 1.15 -0.73 0.00 0.00 179.01 179.58 3hte h THR 131 N 0.35 0.62 0.00 0.32 2.02 -0.16 -2.78 112.91 113.27 3hte h THR 131 Ca 0.08 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3hte h THR 131 Cb 0.16 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3hte h THR 131 CO -0.00 0.15 0.00 -0.07 0.37 0.00 0.00 175.52 175.97 3hte h LEU 132 N -0.92 0.00 -0.14 2.58 4.07 -1.35 0.18 115.31 119.74 3hte h LEU 132 Ca -0.03 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.69 3hte h LEU 132 Cb 0.50 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.25 3hte h LEU 132 CO 0.05 0.00 -0.92 0.00 -1.08 0.00 0.00 178.44 176.49 3hte h ALA 133 N 2.01 0.30 -0.12 1.53 0.00 -1.50 -3.11 119.26 118.36 3hte h ALA 133 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 3hte h ALA 133 Cb 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hte h ALA 133 CO 0.00 0.74 -0.12 0.07 0.00 0.00 0.00 179.25 179.93 3hte h ARG 134 N 0.36 0.30 0.00 0.00 -0.00 -0.41 -1.51 114.38 113.12 3hte h ARG 134 Ca -0.09 -0.16 0.00 0.00 -0.00 0.00 0.00 59.98 59.73 3hte h ARG 134 Cb 1.56 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.53 3hte h ARG 134 CO 0.17 0.70 0.00 1.47 -0.00 0.00 0.00 179.97 182.32 3hte n LEU 135 N -4.60 0.00 -0.04 0.08 -0.00 -0.48 -1.31 117.00 110.64 3hte n LEU 135 Ca -0.06 0.02 0.06 0.00 -0.00 0.00 0.00 56.01 56.03 3hte n LEU 135 Cb 0.35 -0.02 0.09 0.00 -0.00 0.00 0.00 43.42 43.83 3hte n LEU 135 CO 0.38 -0.01 0.54 0.18 -0.00 0.00 0.00 177.39 178.49 3hte n LEU 136 N -1.02 2.21 -3.51 1.47 4.77 -1.14 -4.99 117.00 114.79 3hte n LEU 136 Ca 0.13 -2.67 -0.20 0.00 -0.03 0.00 0.00 56.01 53.25 3hte n LEU 136 Cb 0.07 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 3hte n LEU 136 CO 0.11 0.63 -0.24 -0.90 -1.33 0.00 0.00 177.39 175.65 3hte n ASP 137 N -1.08 0.20 -4.35 -1.43 5.75 -0.43 -4.90 116.55 110.32 3hte n ASP 137 Ca 0.10 -0.75 -0.32 0.00 -0.01 0.00 0.00 54.79 53.81 3hte n ASP 137 Cb 0.49 -0.94 -0.15 0.00 -1.03 0.00 0.00 41.12 39.49 3hte n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3hte s VAL 138 N -3.49 2.50 0.20 2.12 1.01 -0.59 -5.05 120.40 117.10 3hte s VAL 138 Ca 0.11 -0.91 -0.32 0.00 0.00 0.00 0.00 61.98 60.86 3hte s VAL 138 Cb -0.06 -1.95 -0.15 0.00 0.00 0.00 0.00 36.38 34.22 3hte s VAL 138 CO 0.59 0.57 1.27 -0.81 0.00 0.00 0.00 175.10 176.72 3hte n PRO 139 N 2.82 1.54 -4.49 2.72 -0.04 -1.26 -4.59 135.00 131.70 3hte n PRO 139 Ca -0.17 0.55 -0.22 0.00 -0.04 0.00 0.00 63.50 63.61 3hte n PRO 139 Cb 0.52 -2.12 -0.14 0.00 -0.04 0.00 0.00 33.50 31.73 3hte n PRO 139 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3hte s PHE 140 N -0.13 1.42 -0.08 0.54 5.36 -1.26 -1.41 117.98 122.42 3hte s PHE 140 Ca 0.71 -0.34 -0.08 0.00 -0.96 0.00 0.00 56.93 56.26 3hte s PHE 140 Cb -0.76 -0.86 0.02 0.00 -0.34 0.00 0.00 43.02 41.08 3hte s PHE 140 CO 0.51 0.04 0.22 -0.08 -1.46 0.00 0.00 175.22 174.46 3hte s THR 141 N -0.76 -0.00 0.19 0.12 -1.32 -1.03 -4.96 115.64 107.87 3hte s THR 141 Ca 0.04 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.58 3hte s THR 141 Cb -0.08 -0.32 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 3hte s THR 141 CO 0.01 0.00 0.22 -0.04 -2.21 0.00 0.00 174.62 172.61 3hte s MET 142 N 0.18 3.12 -0.04 7.08 -1.94 -1.26 -2.08 119.30 124.36 3hte s MET 142 Ca -0.01 -0.83 -0.26 0.00 -1.71 0.00 0.00 55.69 52.88 3hte s MET 142 Cb -0.02 -2.74 0.06 0.00 2.01 0.00 0.00 34.83 34.13 3hte s MET 142 CO -0.00 0.47 0.58 0.00 -0.01 0.00 0.00 175.02 176.05 3hte s ALA 143 N -1.87 -1.49 -0.14 3.03 0.00 -0.76 -4.95 121.76 115.57 3hte s ALA 143 Ca 0.33 1.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.31 3hte s ALA 143 Cb -0.10 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 3hte s ALA 143 CO 0.26 -0.35 -0.12 0.34 0.00 0.00 0.00 175.76 175.90 3hte s ASP 144 N -1.26 4.09 0.58 0.00 2.15 -1.26 -1.12 116.67 119.85 3hte s ASP 144 Ca -0.11 -0.32 0.27 0.00 0.43 0.00 0.00 52.55 52.81 3hte s ASP 144 Cb -0.01 -1.64 1.69 0.00 -0.30 0.00 0.00 42.92 42.66 3hte s ASP 144 CO 0.08 0.15 2.20 0.00 -0.17 0.00 0.00 175.17 177.43 3hte h ALA 145 N 6.85 1.68 0.00 3.66 0.00 -1.52 -0.89 119.26 129.05 3hte h ALA 145 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3hte h ALA 145 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hte h ALA 145 CO 0.57 -0.07 -0.06 1.15 0.00 0.00 0.00 179.25 180.84 3hte h THR 146 N 0.00 0.98 -0.41 0.00 2.02 -1.81 -2.23 112.91 111.45 3hte h THR 146 Ca 0.02 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3hte h THR 146 Cb 0.11 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3hte h THR 146 CO -0.00 0.06 0.00 0.35 0.37 0.00 0.00 175.52 176.30 3hte n THR 147 N -4.37 0.72 -1.64 3.16 -2.24 -0.35 -5.18 114.28 104.38 3hte n THR 147 Ca -0.03 -0.86 -0.51 0.00 -2.27 0.00 0.00 64.05 60.38 3hte n THR 147 Cb 0.14 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 3hte n THR 147 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hte n LEU 148 N 1.11 2.33 -0.43 3.22 4.77 -0.84 -4.93 117.00 122.22 3hte n LEU 148 Ca 0.16 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 3hte n LEU 148 Cb 0.51 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 3hte n LEU 148 CO 0.12 -0.64 0.00 -1.84 -1.33 0.00 0.00 177.39 173.70 3hte n GLU 156 N 3.73 0.00 0.11 3.23 -0.00 -1.26 -5.00 120.64 121.45 3hte n GLU 156 Ca 0.20 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.43 3hte n GLU 156 Cb 0.21 -0.71 0.39 0.00 -0.00 0.00 0.00 31.44 31.34 3hte n GLU 156 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3hte n ASP 157 N 0.12 0.38 -0.08 -1.84 2.03 -1.26 -1.43 116.55 114.46 3hte n ASP 157 Ca 0.00 0.67 -0.10 0.00 0.52 0.00 0.00 54.79 55.88 3hte n ASP 157 Cb 0.00 -0.72 -0.03 0.00 -0.72 0.00 0.00 41.12 39.64 3hte n ASP 157 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3hte h VAL 158 N 0.00 1.19 0.00 5.18 2.07 -1.94 -2.62 116.25 120.13 3hte h VAL 158 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3hte h VAL 158 Cb 0.01 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3hte h VAL 158 CO 0.00 0.20 0.00 -0.33 0.02 0.00 0.00 177.57 177.46 3hte h GLU 159 N 0.27 0.00 0.00 1.57 3.07 -1.69 -2.26 114.58 115.53 3hte h GLU 159 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 3hte h GLU 159 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 3hte h GLU 159 CO -0.00 0.00 0.00 -2.95 -1.40 0.00 0.00 179.01 174.66 3hte h ASN 160 N 0.00 0.00 1.03 1.42 -0.00 -1.48 -2.73 115.58 113.82 3hte h ASN 160 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.30 56.15 3hte h ASN 160 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.75 3hte h ASN 160 CO 0.00 0.00 -0.70 -0.29 -0.00 0.00 0.00 177.43 176.44 3hte h ILE 161 N 0.00 1.31 0.21 6.14 2.10 -1.39 -2.03 117.51 123.84 3hte h ILE 161 Ca 0.00 -2.56 -0.33 0.00 1.08 0.00 0.00 64.86 63.05 3hte h ILE 161 Cb 0.54 2.46 0.02 0.00 -1.09 0.00 0.00 36.82 38.75 3hte h ILE 161 CO 0.00 0.68 -1.55 0.40 -1.08 0.00 0.00 178.15 176.61 3hte h ILE 162 N 0.00 1.19 0.00 2.19 1.08 -1.62 -2.39 117.51 117.96 3hte h ILE 162 Ca -0.01 -2.70 -0.09 0.00 -0.39 0.00 0.00 64.86 61.67 3hte h ILE 162 Cb 1.40 2.92 -0.01 0.00 -3.07 0.00 0.00 36.82 38.06 3hte h ILE 162 CO 0.09 0.84 -0.44 0.06 -0.69 0.00 0.00 178.15 178.01 3hte h GLN 163 N 0.12 0.00 -0.01 2.37 3.07 -1.57 0.31 115.11 119.40 3hte h GLN 163 Ca -0.27 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.33 3hte h GLN 163 Cb 2.11 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.66 3hte h GLN 163 CO 0.23 0.44 -0.63 0.87 0.09 0.00 0.00 178.83 179.82 3hte h LYS 164 N 0.00 0.06 0.03 0.06 1.57 -1.41 -1.34 116.57 115.53 3hte h LYS 164 Ca -0.00 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.52 3hte h LYS 164 Cb 0.94 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3hte h LYS 164 CO 0.06 0.67 -0.99 1.25 -0.57 0.00 0.00 179.45 179.87 3hte h LEU 165 N 0.04 0.24 -0.71 2.94 5.85 -0.87 -3.18 115.31 119.61 3hte h LEU 165 Ca -0.01 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 3hte h LEU 165 Cb 1.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3hte h LEU 165 CO 0.09 1.08 -0.48 -0.07 -0.34 0.00 0.00 178.44 178.72 3hte h LEU 166 N 0.07 0.43 0.03 2.25 3.38 -0.24 -2.18 115.31 119.06 3hte h LEU 166 Ca -0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hte h LEU 166 Cb 1.67 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.30 3hte h LEU 166 CO 0.15 0.85 -0.01 1.56 0.09 0.00 0.00 178.44 181.07 3hte h GLN 167 N 0.32 -0.04 0.00 1.13 4.20 -1.29 0.60 115.11 120.02 3hte h GLN 167 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3hte h GLN 167 Cb 0.96 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.75 3hte h GLN 167 CO 0.08 0.20 0.00 0.36 -0.67 0.00 0.00 178.83 178.81 3hte n LYS 168 N -4.99 0.10 0.00 1.46 0.00 -1.20 -2.03 118.16 111.48 3hte n LYS 168 Ca -0.08 0.21 0.10 0.00 -0.00 0.00 0.00 58.31 58.54 3hte n LYS 168 Cb 0.15 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 3hte n LYS 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3hte n ASP 170 N 0.06 -3.79 -1.14 0.00 2.03 -0.46 -3.10 116.55 110.16 3hte n ASP 170 Ca 0.09 0.05 -0.12 0.00 0.52 0.00 0.00 54.79 55.33 3hte n ASP 170 Cb 0.45 -1.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.35 3hte n ASP 170 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3hte n TYR 171 N -2.76 -0.27 -3.08 -0.67 4.01 0.20 -4.99 117.16 109.60 3hte n TYR 171 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 3hte n TYR 171 Cb 0.16 -2.45 -0.06 0.00 -0.31 0.00 0.00 39.34 36.67 3hte n TYR 171 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3hte s ASP 172 N -2.68 6.41 0.33 7.72 -1.08 -1.18 -4.95 116.67 121.24 3hte s ASP 172 Ca 0.00 0.01 0.04 0.00 -0.52 0.00 0.00 52.55 52.09 3hte s ASP 172 Cb 0.00 -2.34 0.66 0.00 -1.46 0.00 0.00 42.92 39.78 3hte s ASP 172 CO 0.00 -0.69 1.90 0.58 0.52 0.00 0.00 175.17 177.47 3hte h VAL 173 N 5.77 0.97 0.43 1.11 2.07 -1.94 -1.39 116.25 123.27 3hte h VAL 173 Ca -0.26 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3hte h VAL 173 Cb 1.10 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3hte h VAL 173 CO 0.87 0.16 -0.21 1.56 0.02 0.00 0.00 177.57 179.97 3hte h GLN 174 N 0.87 -0.56 -0.40 1.57 7.50 -1.98 -2.39 115.11 119.72 3hte h GLN 174 Ca 0.41 0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.59 3hte h GLN 174 Cb 0.41 0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.05 3hte h GLN 174 CO -0.17 -0.30 0.20 0.87 -1.50 0.00 0.00 178.83 177.93 3hte h LYS 175 N -0.74 0.55 -0.69 1.46 1.79 -1.85 -2.53 116.57 114.55 3hte h LYS 175 Ca -0.06 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 3hte h LYS 175 Cb 0.52 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 3hte h LYS 175 CO 0.10 0.42 0.33 0.00 -1.08 0.00 0.00 179.45 179.22 3hte h ALA 176 N 1.67 0.90 0.00 3.86 0.00 -1.11 -2.06 119.26 122.52 3hte h ALA 176 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hte h ALA 176 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3hte h ALA 176 CO -0.02 0.47 -0.12 1.96 0.00 0.00 0.00 179.25 181.54 3hte h GLN 177 N 0.97 0.00 -0.00 0.00 4.20 -0.99 -0.64 115.11 118.66 3hte h GLN 177 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3hte h GLN 177 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3hte h GLN 177 CO -0.03 0.12 -0.26 0.54 -0.67 0.00 0.00 178.83 178.53 3hte n ARG 178 N -3.39 0.15 -0.94 1.46 5.12 -0.82 -1.89 116.66 116.35 3hte n ARG 178 Ca -0.01 -0.06 -0.31 0.00 -1.93 0.00 0.00 57.85 55.54 3hte n ARG 178 Cb 0.30 -1.50 0.14 0.00 -1.16 0.00 0.00 32.46 30.24 3hte n ARG 178 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3hte s GLY 179 N -2.89 1.76 -0.06 -0.13 0.00 -0.25 -4.73 107.32 101.02 3hte s GLY 179 Ca 0.15 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.44 3hte s GLY 179 CO 0.60 0.93 -0.13 -0.42 0.00 0.00 0.00 173.10 174.07 3hte s ILE 180 N -2.65 3.13 -0.13 0.90 1.01 -0.50 -2.32 121.20 120.63 3hte s ILE 180 Ca 0.66 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 60.62 3hte s ILE 180 Cb -0.22 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.03 3hte s ILE 180 CO 0.56 0.59 -0.15 -0.69 0.00 0.00 0.00 174.94 175.25 3hte s VAL 181 N -0.66 1.56 -0.24 2.92 1.01 -0.17 -2.48 120.40 122.35 3hte s VAL 181 Ca 0.10 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 3hte s VAL 181 Cb -0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 3hte s VAL 181 CO 0.01 0.46 0.04 -0.47 0.00 0.00 0.00 175.10 175.13 3hte s TYR 182 N 1.27 3.05 -0.26 5.22 5.04 -0.88 -0.51 117.35 130.27 3hte s TYR 182 Ca 0.00 -0.58 -0.09 0.00 -2.44 0.00 0.00 57.07 53.96 3hte s TYR 182 Cb -0.14 -2.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.94 3hte s TYR 182 CO -0.07 -0.41 0.13 0.42 -1.34 0.00 0.00 175.55 174.28 3hte s ILE 183 N 1.56 4.81 0.14 3.14 -1.09 0.67 -1.84 121.20 128.60 3hte s ILE 183 Ca 0.06 -0.00 -0.03 0.00 -2.23 0.00 0.00 60.65 58.46 3hte s ILE 183 Cb -0.15 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 3hte s ILE 183 CO 0.02 0.30 0.34 -0.62 -1.23 0.00 0.00 174.94 173.75 3hte s ASP 184 N 1.63 6.43 -1.29 3.58 2.15 -0.27 -0.23 116.67 128.67 3hte s ASP 184 Ca 0.07 0.46 -0.03 0.00 0.43 0.00 0.00 52.55 53.48 3hte s ASP 184 Cb -0.15 -2.04 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 3hte s ASP 184 CO 0.07 0.05 0.92 0.00 -0.17 0.00 0.00 175.17 176.05 3hte n GLN 185 N -0.07 -6.14 0.19 4.34 6.02 -0.44 -1.60 117.38 119.68 3hte n GLN 185 Ca -0.04 0.75 0.07 0.00 -0.01 0.00 0.00 57.00 57.77 3hte n GLN 185 Cb 0.52 -5.60 0.28 0.00 1.02 0.00 0.00 30.24 26.46 3hte n GLN 185 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 3hte h ILE 186 N -2.02 0.70 0.00 5.09 3.07 -1.75 -2.84 117.51 119.76 3hte h ILE 186 Ca -0.59 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 64.26 3hte h ILE 186 Cb 1.35 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.93 3hte h ILE 186 CO 0.55 0.33 0.00 -2.24 -1.05 0.00 0.00 178.15 175.74 3hte h ASP 187 N 0.00 0.00 0.98 2.16 2.03 -1.90 -2.55 116.42 117.14 3hte h ASP 187 Ca -0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.16 3hte h ASP 187 Cb 1.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 3hte h ASP 187 CO 0.04 0.00 -0.64 0.11 -1.03 0.00 0.00 179.24 177.73 3hte h LYS 188 N 0.00 0.00 -0.01 4.15 1.57 -1.88 -3.21 116.57 117.18 3hte h LYS 188 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hte h LYS 188 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3hte h LYS 188 CO 0.00 0.64 -0.02 0.44 -0.57 0.00 0.00 179.45 179.94 3hte n ILE 189 N -3.48 0.00 -2.89 1.86 -5.35 -0.96 -4.67 119.36 103.87 3hte n ILE 189 Ca 0.00 -0.21 -0.43 0.00 -0.27 0.00 0.00 62.75 61.84 3hte n ILE 189 Cb 0.71 0.36 -0.03 0.00 -1.74 0.00 0.00 39.64 38.93 3hte n ILE 189 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3hte s SER 190 N -2.05 6.42 -0.92 7.28 0.15 -1.22 -2.78 113.70 120.59 3hte s SER 190 Ca 0.38 -1.58 -0.31 0.00 0.70 0.00 0.00 55.95 55.14 3hte s SER 190 Cb 0.21 -2.41 -0.20 0.00 -1.71 0.00 0.00 66.02 61.91 3hte s SER 190 CO 0.36 -1.23 2.64 -2.11 1.20 0.00 0.00 173.24 174.10 3hte n ARG 191 N 7.08 0.11 0.00 5.44 0.00 -1.26 -4.71 116.66 123.32 3hte n ARG 191 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 3hte n ARG 191 Cb 0.47 -1.70 0.00 0.00 -0.00 0.00 0.00 32.46 31.24 3hte n ARG 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hte n GLY 204 N 6.50 3.02 0.08 2.89 0.00 -1.26 -4.65 105.19 111.76 3hte n GLY 204 Ca 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 3hte n GLY 204 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hte h GLU 205 N 1.10 0.11 0.00 1.61 4.57 -1.91 -2.35 114.58 117.70 3hte h GLU 205 Ca 0.00 -0.18 -0.06 0.00 -1.18 0.00 0.00 59.36 57.94 3hte h GLU 205 Cb 0.00 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3hte h GLU 205 CO 0.00 1.06 -0.28 0.78 -1.18 0.00 0.00 179.01 179.39 3hte h GLY 206 N 2.47 0.00 1.21 1.92 0.00 -2.01 -2.83 103.07 103.82 3hte h GLY 206 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 3hte h GLY 206 CO 0.15 0.00 -0.45 -2.08 0.00 0.00 0.00 176.54 174.17 3hte h VAL 207 N 0.00 1.28 -0.84 4.60 2.07 -1.89 -2.84 116.25 118.63 3hte h VAL 207 Ca -0.00 -1.63 0.10 0.00 0.82 0.00 0.00 66.70 65.99 3hte h VAL 207 Cb 0.75 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 3hte h VAL 207 CO 0.04 0.54 0.48 1.56 0.02 0.00 0.00 177.57 180.20 3hte h GLN 208 N 0.68 0.77 -0.13 1.57 4.20 -1.17 0.54 115.11 121.57 3hte h GLN 208 Ca 0.04 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3hte h GLN 208 Cb 1.03 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 3hte h GLN 208 CO 0.10 0.51 -0.15 1.96 -0.67 0.00 0.00 178.83 180.58 3hte h GLN 209 N 0.79 0.34 -0.53 1.46 1.08 -1.56 -0.33 115.11 116.37 3hte h GLN 209 Ca 0.41 -0.19 0.01 0.00 -1.45 0.00 0.00 58.65 57.43 3hte h GLN 209 Cb 0.39 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 3hte h GLN 209 CO -0.25 0.75 0.35 0.00 -0.95 0.00 0.00 178.83 178.72 3hte h ALA 210 N 0.59 0.67 0.00 3.87 0.00 -1.16 -1.32 119.26 121.91 3hte h ALA 210 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hte h ALA 210 Cb 0.69 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hte h ALA 210 CO 0.04 0.12 -0.09 1.25 0.00 0.00 0.00 179.25 180.56 3hte h LEU 211 N 0.72 0.00 -0.07 0.00 5.85 0.07 -3.13 115.31 118.76 3hte h LEU 211 Ca 0.19 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.69 3hte h LEU 211 Cb -0.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.96 3hte h LEU 211 CO -0.04 0.09 -0.84 0.25 -0.34 0.00 0.00 178.44 177.56 3hte h LEU 212 N 0.00 0.86 -2.54 2.25 5.85 0.05 -3.04 115.31 118.73 3hte h LEU 212 Ca -0.00 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 58.04 3hte h LEU 212 Cb 0.57 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3hte h LEU 212 CO 0.01 1.42 0.11 0.11 -0.34 0.00 0.00 178.44 179.75 3hte h LYS 213 N 0.36 0.00 0.01 1.25 6.56 -1.31 -2.06 116.57 121.39 3hte h LYS 213 Ca -0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 3hte h LYS 213 Cb 1.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.15 3hte h LYS 213 CO 0.17 0.00 -0.00 -0.07 -2.06 0.00 0.00 179.45 177.48 3hte h LEU 214 N 0.00 -0.01 -0.95 2.94 3.38 -1.63 -2.92 115.31 116.13 3hte h LEU 214 Ca 0.02 -0.76 0.25 0.00 0.09 0.00 0.00 57.88 57.48 3hte h LEU 214 Cb 0.24 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.86 3hte h LEU 214 CO -0.00 0.85 0.47 0.40 0.09 0.00 0.00 178.44 180.25 3hte h ILE 215 N -0.96 0.44 0.00 1.22 2.04 -1.29 -3.11 117.51 115.84 3hte h ILE 215 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3hte h ILE 215 Cb 0.77 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 3hte h ILE 215 CO 0.00 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.61 3hte n GLU 216 N -5.02 0.00 0.00 2.37 1.02 -0.98 -4.67 120.64 113.36 3hte n GLU 216 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3hte n GLU 216 Cb 0.75 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 3hte n GLU 216 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hte n GLY 217 N 0.72 3.36 0.00 0.62 0.00 -1.10 -3.77 105.19 105.01 3hte n GLY 217 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3hte n GLY 217 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hte n VAL 238 N -0.95 0.00 -3.02 1.61 0.31 -1.26 -4.90 118.33 110.12 3hte n VAL 238 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 3hte n VAL 238 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 3hte n VAL 238 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3hte s ASP 239 N 0.00 6.26 -0.09 4.52 1.01 -1.26 -4.93 116.67 122.18 3hte s ASP 239 Ca 0.00 -0.76 -0.01 0.00 0.71 0.00 0.00 52.55 52.49 3hte s ASP 239 Cb 0.00 -2.35 -0.00 0.00 1.01 0.00 0.00 42.92 41.57 3hte s ASP 239 CO 0.00 -1.07 2.34 0.35 0.21 0.00 0.00 175.17 176.99 3hte n THR 240 N 5.84 2.40 -0.10 -1.27 -2.24 -1.26 -3.81 114.28 113.84 3hte n THR 240 Ca -0.04 -1.04 -0.15 0.00 -2.27 0.00 0.00 64.05 60.55 3hte n THR 240 Cb 0.46 -1.56 -0.09 0.00 -2.10 0.00 0.00 70.33 67.03 3hte n THR 240 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hte n SER 241 N 1.42 2.32 0.17 3.42 7.64 -1.25 -4.19 113.62 123.15 3hte n SER 241 Ca 0.16 -0.08 0.05 0.00 1.01 0.00 0.00 58.87 60.01 3hte n SER 241 Cb 0.59 -0.35 0.18 0.00 -1.01 0.00 0.00 64.21 63.62 3hte n SER 241 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3hte h LYS 242 N -0.06 0.00 -6.91 1.43 1.57 -1.81 -3.45 116.57 107.34 3hte h LYS 242 Ca -0.47 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.82 3hte h LYS 242 Cb 1.70 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.03 3hte h LYS 242 CO -0.09 0.39 0.44 0.96 -0.57 0.00 0.00 179.45 180.57 3hte s ILE 243 N -3.22 3.58 0.06 1.86 -4.36 -0.79 -4.70 121.20 113.63 3hte s ILE 243 Ca 0.03 1.34 -0.24 0.00 -0.26 0.00 0.00 60.65 61.52 3hte s ILE 243 Cb 0.08 -3.76 -0.06 0.00 1.25 0.00 0.00 42.46 39.98 3hte s ILE 243 CO 0.71 0.13 0.72 -0.22 0.24 0.00 0.00 174.94 176.52 3hte s LEU 244 N -2.24 4.47 -0.15 0.37 2.96 -0.98 -4.98 118.68 118.14 3hte s LEU 244 Ca 0.53 1.41 -0.01 0.00 -0.22 0.00 0.00 54.13 55.84 3hte s LEU 244 Cb -0.26 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 3hte s LEU 244 CO 0.33 0.08 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.98 3hte s PHE 245 N -0.33 2.87 -0.15 5.38 0.40 -1.26 -1.00 117.98 123.90 3hte s PHE 245 Ca 0.36 -0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 3hte s PHE 245 Cb -0.20 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.44 3hte s PHE 245 CO 0.22 -0.25 -0.14 0.42 0.70 0.00 0.00 175.22 176.17 3hte s ILE 246 N 0.55 1.59 -0.28 0.64 1.01 0.33 -1.78 121.20 123.26 3hte s ILE 246 Ca -0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 3hte s ILE 246 Cb -0.15 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.85 3hte s ILE 246 CO 0.03 0.46 0.01 0.00 0.00 0.00 0.00 174.94 175.45 3hte s GLY 248 N 1.39 2.24 -0.08 0.00 0.00 0.68 0.01 107.32 111.56 3hte s GLY 248 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.83 3hte s GLY 248 CO -0.01 -0.49 0.73 -0.32 0.00 0.00 0.00 173.10 173.02 3hte s GLY 249 N -2.24 -0.53 0.01 0.20 0.00 0.27 -1.32 107.32 103.71 3hte s GLY 249 Ca 0.37 1.48 -0.19 0.00 0.00 0.00 0.00 44.72 46.37 3hte s GLY 249 CO 0.23 1.03 1.10 0.00 0.00 0.00 0.00 173.10 175.46 3hte h ALA 250 N 3.09 0.07 -5.87 3.20 0.00 -1.86 -2.42 119.26 115.47 3hte h ALA 250 Ca -0.26 -0.59 -0.31 0.00 0.00 0.00 0.00 54.91 53.75 3hte h ALA 250 Cb 1.14 0.04 0.11 0.00 0.00 0.00 0.00 17.79 19.08 3hte h ALA 250 CO 0.35 0.39 -0.79 1.19 0.00 0.00 0.00 179.25 180.40 3hte n PHE 251 N -4.17 -2.26 0.22 0.00 3.01 -1.26 -4.37 117.46 108.63 3hte n PHE 251 Ca -0.11 0.71 0.06 0.00 1.01 0.00 0.00 57.45 59.12 3hte n PHE 251 Cb 0.70 -3.73 0.55 0.00 -0.01 0.00 0.00 39.48 37.00 3hte n PHE 251 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hte h ALA 252 N 0.49 1.81 0.00 4.37 0.00 -1.96 -2.69 119.26 121.28 3hte h ALA 252 Ca -0.55 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 3hte h ALA 252 Cb 1.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3hte h ALA 252 CO 0.43 0.14 -1.25 0.78 0.00 0.00 0.00 179.25 179.36 3hte h GLY 253 N 0.33 0.00 1.09 0.00 0.00 -2.00 -3.38 103.07 99.12 3hte h GLY 253 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.40 3hte h GLY 253 CO 0.01 0.00 0.45 -2.00 0.00 0.00 0.00 176.54 175.01 3hte h LEU 254 N 0.00 0.62 -2.12 3.11 5.85 -1.84 -1.26 115.31 119.67 3hte h LEU 254 Ca -0.11 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3hte h LEU 254 Cb 1.41 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 3hte h LEU 254 CO 0.03 0.40 0.04 -2.24 -0.34 0.00 0.00 178.44 176.34 3hte h ASP 255 N 0.71 0.00 0.15 1.25 3.04 -1.73 -2.04 116.42 117.79 3hte h ASP 255 Ca 0.30 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.81 3hte h ASP 255 Cb 0.26 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.56 3hte h ASP 255 CO -0.09 0.00 -1.35 0.11 -2.04 0.00 0.00 179.24 175.87 3hte h LYS 256 N 0.00 0.31 -0.22 4.15 1.57 -1.49 -3.18 116.57 117.71 3hte h LYS 256 Ca 0.02 -0.53 -0.06 0.00 -1.87 0.00 0.00 60.65 58.21 3hte h LYS 256 Cb 0.10 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3hte h LYS 256 CO -0.00 1.26 -0.11 -0.24 -0.57 0.00 0.00 179.45 179.78 3hte h VAL 257 N -0.20 1.20 -0.70 0.50 3.04 -1.34 -1.31 116.25 117.44 3hte h VAL 257 Ca -0.27 -0.87 -0.07 0.00 -1.01 0.00 0.00 66.70 64.49 3hte h VAL 257 Cb 1.83 1.16 -0.03 0.00 -2.01 0.00 0.00 31.29 32.25 3hte h VAL 257 CO 0.12 0.28 0.18 0.40 -1.01 0.00 0.00 177.57 177.54 3hte h ILE 258 N 0.33 1.26 -0.77 3.17 2.04 -1.49 -1.52 117.51 120.54 3hte h ILE 258 Ca 0.07 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 3hte h ILE 258 Cb 0.41 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3hte h ILE 258 CO 0.02 0.37 0.28 0.28 0.00 0.00 0.00 178.15 179.10 3hte h SER 259 N 1.05 1.09 0.59 1.72 0.02 -1.34 -2.87 113.55 113.81 3hte h SER 259 Ca 0.22 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 3hte h SER 259 Cb 0.36 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3hte h SER 259 CO 0.00 0.98 -0.54 0.45 -1.14 0.00 0.00 176.83 176.58 3hte h HIS 260 N 1.13 0.00 0.00 3.45 3.86 -0.99 -2.77 115.15 119.82 3hte h HIS 260 Ca 0.25 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 3hte h HIS 260 Cb 0.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 3hte h HIS 260 CO 0.02 0.54 -0.18 -0.09 0.86 0.00 0.00 177.93 179.09 3hte h ARG 261 N 0.00 0.00 -5.23 2.45 2.43 -1.05 -3.51 114.38 109.47 3hte h ARG 261 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hte h ARG 261 Cb 0.99 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 3hte h ARG 261 CO 0.07 0.18 -0.72 0.28 -1.51 0.00 0.00 179.97 178.27 3hte n VAL 262 N -3.88 -6.94 0.00 0.20 0.31 -1.05 -5.12 118.33 101.85 3hte n VAL 262 Ca -0.02 1.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.78 3hte n VAL 262 Cb 0.27 -4.33 0.00 0.00 -0.91 0.00 0.00 33.84 28.87 3hte n VAL 262 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3hte n SER 282 N 2.08 0.00 0.25 4.52 7.64 -1.26 -5.06 113.62 121.79 3hte n SER 282 Ca -0.15 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.85 3hte n SER 282 Cb 0.24 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.06 3hte n SER 282 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3hte h GLU 283 N 0.00 0.00 0.05 1.43 4.39 -1.98 -1.15 114.58 117.32 3hte h GLU 283 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hte h GLU 283 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3hte h GLU 283 CO 0.00 0.15 -0.02 0.78 -1.16 0.00 0.00 179.01 178.76 3hte h GLY 284 N 1.51 -0.07 1.98 -3.84 0.00 -1.98 -2.98 103.07 97.69 3hte h GLY 284 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3hte h GLY 284 CO 0.02 -0.03 -0.07 1.05 0.00 0.00 0.00 176.54 177.51 3hte h GLU 285 N -0.87 0.02 -0.51 4.80 4.11 -2.00 -2.61 114.58 117.52 3hte h GLU 285 Ca -0.01 -0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 3hte h GLU 285 Cb 0.65 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3hte h GLU 285 CO 0.01 0.10 -0.04 -0.07 0.07 0.00 0.00 179.01 179.08 3hte h LEU 286 N 0.02 0.92 -2.02 3.06 3.38 -1.27 -2.87 115.31 116.54 3hte h LEU 286 Ca 0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 3hte h LEU 286 Cb 0.14 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3hte h LEU 286 CO 0.01 1.03 -0.03 -0.07 0.09 0.00 0.00 178.44 179.47 3hte h LEU 287 N 0.79 0.00 -1.73 1.67 3.38 -1.30 0.93 115.31 119.05 3hte h LEU 287 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 3hte h LEU 287 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3hte h LEU 287 CO 0.03 0.03 -0.17 0.00 0.09 0.00 0.00 178.44 178.42 3hte h ALA 288 N 1.97 1.38 -0.45 1.53 0.00 -1.49 -2.17 119.26 120.03 3hte h ALA 288 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hte h ALA 288 Cb 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hte h ALA 288 CO 0.00 0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.51 3hte n GLN 289 N -3.84 2.21 -1.95 0.00 6.02 0.32 -4.95 117.38 115.18 3hte n GLN 289 Ca -0.02 -1.69 -0.39 0.00 -0.01 0.00 0.00 57.00 54.89 3hte n GLN 289 Cb 0.27 -1.42 0.01 0.00 1.02 0.00 0.00 30.24 30.12 3hte n GLN 289 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hte s VAL 290 N -1.46 2.41 0.02 5.09 0.11 -0.82 -5.04 120.40 120.71 3hte s VAL 290 Ca 0.31 0.34 -0.00 0.00 -2.93 0.00 0.00 61.98 59.70 3hte s VAL 290 Cb 0.17 -3.19 -0.02 0.00 -1.53 0.00 0.00 36.38 31.81 3hte s VAL 290 CO 0.20 0.03 -0.02 -0.70 -3.33 0.00 0.00 175.10 171.28 3hte s GLU 291 N -2.48 0.26 0.43 1.54 2.56 -1.26 -5.04 118.70 114.72 3hte s GLU 291 Ca 0.62 -0.50 0.29 0.00 0.00 0.00 0.00 54.97 55.38 3hte s GLU 291 Cb -0.39 0.09 1.41 0.00 2.00 0.00 0.00 34.13 37.24 3hte s GLU 291 CO 0.49 -0.04 1.63 -1.35 -0.56 0.00 0.00 175.26 175.43 3hte h PRO 292 N 4.91 0.09 -0.96 4.30 0.11 -1.98 0.75 132.00 139.22 3hte h PRO 292 Ca -0.31 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.81 3hte h PRO 292 Cb 1.21 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3hte h PRO 292 CO 0.43 0.06 0.63 0.93 -0.21 0.00 0.00 178.00 179.84 3hte h GLU 293 N 0.10 1.27 -0.83 1.05 3.07 -1.99 -1.17 114.58 116.07 3hte h GLU 293 Ca 0.81 -0.08 0.01 0.00 -0.50 0.00 0.00 59.36 59.60 3hte h GLU 293 Cb 2.51 -0.28 -0.04 0.00 -0.84 0.00 0.00 28.75 30.10 3hte h GLU 293 CO -0.43 0.84 0.54 -0.44 -1.40 0.00 0.00 179.01 178.12 3hte h ASP 294 N 1.31 0.96 -0.11 1.42 5.19 0.12 -1.15 116.42 124.16 3hte h ASP 294 Ca 0.35 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.67 3hte h ASP 294 Cb -0.14 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.11 3hte h ASP 294 CO -0.08 0.70 -0.10 -0.07 -3.12 0.00 0.00 179.24 176.57 3hte h LEU 295 N 1.13 0.42 0.02 1.55 -0.00 -1.24 -2.31 115.31 114.88 3hte h LEU 295 Ca 0.30 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 58.09 3hte h LEU 295 Cb -0.12 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.43 3hte h LEU 295 CO -0.06 0.56 -0.01 0.40 -0.00 0.00 0.00 178.44 179.33 3hte h ILE 296 N 0.41 0.99 0.00 1.22 1.08 -0.05 -1.60 117.51 119.56 3hte h ILE 296 Ca 0.08 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 3hte h ILE 296 Cb 0.43 1.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 3hte h ILE 296 CO 0.02 0.01 -0.00 0.11 -0.69 0.00 0.00 178.15 177.60 3hte h LYS 297 N -0.04 0.00 -0.05 2.37 1.79 -1.11 -2.61 116.57 116.92 3hte h LYS 297 Ca -0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.21 3hte h LYS 297 Cb 0.03 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.70 3hte h LYS 297 CO 0.00 0.00 -0.97 0.27 -1.08 0.00 0.00 179.45 177.68 3hte h PHE 298 N 0.00 1.05 0.00 -1.35 -5.15 -0.74 -3.47 116.94 107.28 3hte h PHE 298 Ca -0.00 -0.54 0.00 0.00 -0.20 0.00 0.00 57.97 57.23 3hte h PHE 298 Cb 0.20 -0.13 0.00 0.00 0.22 0.00 0.00 35.95 36.24 3hte h PHE 298 CO 0.00 1.38 0.00 0.41 -2.00 0.00 0.00 178.31 178.10 3hte n GLY 299 N 0.97 -0.07 3.74 6.09 0.00 -0.91 -4.77 105.19 110.24 3hte n GLY 299 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3hte n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hte s LEU 300 N 0.00 4.54 0.44 0.99 1.02 -0.98 -4.48 118.68 120.20 3hte s LEU 300 Ca 0.00 1.74 -0.23 0.00 0.02 0.00 0.00 54.13 55.67 3hte s LEU 300 Cb 0.00 -3.48 -0.09 0.00 0.02 0.00 0.00 46.19 42.64 3hte s LEU 300 CO 0.00 0.05 1.06 0.27 0.02 0.00 0.00 176.35 177.75 3hte s ILE 301 N -0.47 3.66 0.27 -0.59 -4.36 -1.26 -4.18 121.20 114.27 3hte s ILE 301 Ca 0.42 1.19 -0.02 0.00 -0.26 0.00 0.00 60.65 61.98 3hte s ILE 301 Cb -0.23 -3.57 0.26 0.00 1.25 0.00 0.00 42.46 40.17 3hte s ILE 301 CO 0.29 -0.08 1.84 -0.65 0.24 0.00 0.00 174.94 176.58 3hte h PRO 302 N 2.12 0.97 0.00 0.37 0.11 -1.96 -1.58 132.00 132.03 3hte h PRO 302 Ca -0.49 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 3hte h PRO 302 Cb 1.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3hte h PRO 302 CO 0.61 0.64 -0.30 1.05 -0.21 0.00 0.00 178.00 179.79 3hte h GLU 303 N 1.00 0.00 -0.00 1.05 4.11 -1.99 -1.75 114.58 117.00 3hte h GLU 303 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.87 3hte h GLU 303 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3hte h GLU 303 CO -0.23 0.30 -0.05 0.74 0.07 0.00 0.00 179.01 179.84 3hte h PHE 304 N 0.00 0.06 -0.34 2.06 0.04 -1.67 -3.25 116.94 113.85 3hte h PHE 304 Ca -0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 3hte h PHE 304 Cb 0.59 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 3hte h PHE 304 CO 0.00 0.76 0.22 0.82 -0.60 0.00 0.00 178.31 179.50 3hte h ILE 305 N -0.66 1.09 0.00 -0.55 2.04 -1.35 -1.21 117.51 116.87 3hte h ILE 305 Ca -0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 3hte h ILE 305 Cb 0.77 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3hte h ILE 305 CO 0.01 0.09 -0.01 1.23 0.00 0.00 0.00 178.15 179.46 3hte h GLY 306 N 0.47 0.00 0.96 5.37 0.00 -1.36 -0.90 103.07 107.61 3hte h GLY 306 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3hte h GLY 306 CO -0.03 0.00 -0.52 -0.96 0.00 0.00 0.00 176.54 175.04 3hte n ARG 307 N -3.15 0.00 -3.62 4.80 0.00 -0.46 -4.40 116.66 109.83 3hte n ARG 307 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.52 3hte n ARG 307 Cb 0.20 -1.50 -0.08 0.00 -0.00 0.00 0.00 32.46 31.07 3hte n ARG 307 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3hte n LEU 308 N -1.50 3.87 0.03 2.89 7.99 -0.34 -3.84 117.00 126.10 3hte n LEU 308 Ca 0.05 -5.26 -0.08 0.00 -0.01 0.00 0.00 56.01 50.72 3hte n LEU 308 Cb 0.33 -0.88 0.08 0.00 -0.11 0.00 0.00 43.42 42.85 3hte n LEU 308 CO 0.35 1.78 0.48 -0.65 -1.51 0.00 0.00 177.39 177.85 3hte h PRO 309 N 5.23 0.46 -5.57 3.23 0.11 -1.70 -3.43 132.00 130.32 3hte h PRO 309 Ca 0.17 -0.29 -0.59 0.00 0.11 0.00 0.00 66.00 65.40 3hte h PRO 309 Cb 0.73 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.78 3hte h PRO 309 CO 0.84 0.89 -0.14 0.08 -0.21 0.00 0.00 178.00 179.46 3hte s VAL 310 N -3.94 5.18 -0.12 3.15 1.01 -1.07 -5.02 120.40 119.59 3hte s VAL 310 Ca -0.06 0.85 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 3hte s VAL 310 Cb 0.12 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.74 3hte s VAL 310 CO 0.83 0.27 -0.10 -0.69 0.00 0.00 0.00 175.10 175.41 3hte s VAL 311 N 1.09 1.17 -0.05 2.92 1.01 -1.26 -0.11 120.40 125.17 3hte s VAL 311 Ca 0.23 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.87 3hte s VAL 311 Cb -0.15 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3hte s VAL 311 CO 0.09 0.39 -0.19 0.00 0.00 0.00 0.00 175.10 175.39 3hte s ALA 312 N 1.58 2.46 0.10 5.51 0.00 -0.51 -4.97 121.76 125.93 3hte s ALA 312 Ca 0.04 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.06 3hte s ALA 312 Cb -0.13 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 3hte s ALA 312 CO -0.08 0.51 -0.16 0.95 0.00 0.00 0.00 175.76 176.98 3hte s THR 313 N -0.55 2.95 0.07 0.00 -4.23 -1.26 -0.67 115.64 111.96 3hte s THR 313 Ca 0.08 -1.38 0.09 0.00 -1.18 0.00 0.00 61.69 59.29 3hte s THR 313 Cb -0.11 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 3hte s THR 313 CO 0.01 0.16 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.25 3hte s LEU 314 N -2.00 2.22 -0.04 4.79 1.02 -0.27 -4.33 118.68 120.07 3hte s LEU 314 Ca 0.18 -0.61 0.05 0.00 0.02 0.00 0.00 54.13 53.77 3hte s LEU 314 Cb -0.11 -1.10 -0.07 0.00 0.02 0.00 0.00 46.19 44.93 3hte s LEU 314 CO 0.10 0.18 0.06 0.59 0.02 0.00 0.00 176.35 177.29 3hte n ASN 315 N 1.53 3.70 -4.37 2.29 3.02 -1.26 -4.46 115.26 115.71 3hte n ASN 315 Ca -0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.09 3hte n ASN 315 Cb 0.53 0.87 -0.13 0.00 -0.61 0.00 0.00 39.78 40.43 3hte n ASN 315 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hte s GLU 316 N -2.23 1.44 0.52 3.52 8.01 -1.26 -4.99 118.70 123.71 3hte s GLU 316 Ca -0.02 -1.29 -0.05 0.00 0.01 0.00 0.00 54.97 53.62 3hte s GLU 316 Cb 0.02 -1.86 -0.02 0.00 -4.31 0.00 0.00 34.13 27.96 3hte s GLU 316 CO 0.22 0.45 0.82 -0.51 0.01 0.00 0.00 175.26 176.25 3hte s LEU 317 N -1.89 3.48 -0.26 1.80 1.43 -1.26 -4.43 118.68 117.56 3hte s LEU 317 Ca 0.13 0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 53.97 3hte s LEU 317 Cb -0.10 -3.71 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 3hte s LEU 317 CO 0.05 -0.76 0.05 -0.55 0.23 0.00 0.00 176.35 175.36 3hte s SER 318 N -4.19 4.94 0.29 2.29 0.15 0.32 -4.89 113.70 112.62 3hte s SER 318 Ca 0.50 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.79 3hte s SER 318 Cb -0.10 -1.87 0.70 0.00 -1.71 0.00 0.00 66.02 63.04 3hte s SER 318 CO 0.45 -0.08 1.71 1.05 1.20 0.00 0.00 173.24 177.57 3hte h GLU 319 N 8.21 0.43 -0.21 5.44 9.09 -1.95 0.77 114.58 136.36 3hte h GLU 319 Ca -0.37 -0.03 -0.09 0.00 0.05 0.00 0.00 59.36 58.92 3hte h GLU 319 Cb 1.16 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 28.15 3hte h GLU 319 CO 0.59 0.29 -0.27 1.49 0.05 0.00 0.00 179.01 181.16 3hte h GLU 320 N 0.44 0.40 0.30 1.06 4.22 -1.94 -1.77 114.58 117.28 3hte h GLU 320 Ca 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.82 3hte h GLU 320 Cb 1.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3hte h GLU 320 CO -0.50 0.64 -0.14 0.00 -2.18 0.00 0.00 179.01 176.83 3hte h ALA 321 N 1.37 -0.40 -0.54 2.92 0.00 -1.18 0.11 119.26 121.52 3hte h ALA 321 Ca 0.05 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.92 3hte h ALA 321 Cb 0.66 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3hte h ALA 321 CO 0.05 -0.67 0.19 -0.07 0.00 0.00 0.00 179.25 178.75 3hte h LEU 322 N -0.51 0.19 -0.29 0.00 4.07 -1.15 0.36 115.31 117.98 3hte h LEU 322 Ca -0.04 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.05 3hte h LEU 322 Cb 0.38 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.12 3hte h LEU 322 CO 0.07 0.13 -0.09 0.40 -1.08 0.00 0.00 178.44 177.86 3hte h ILE 323 N 0.37 0.67 -0.97 1.22 2.04 -1.16 -1.31 117.51 118.37 3hte h ILE 323 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.18 3hte h ILE 323 Cb 0.31 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 3hte h ILE 323 CO -0.28 0.00 0.63 -0.61 0.00 0.00 0.00 178.15 177.89 3hte h GLN 324 N -0.03 1.13 -0.26 2.37 4.15 0.11 -2.13 115.11 120.45 3hte h GLN 324 Ca 0.14 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 3hte h GLN 324 Cb 0.24 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3hte h GLN 324 CO -0.31 0.75 -0.18 0.82 -1.93 0.00 0.00 178.83 177.97 3hte h ILE 325 N 1.16 1.24 0.00 2.39 2.04 0.44 -0.78 117.51 124.01 3hte h ILE 325 Ca 0.41 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 3hte h ILE 325 Cb 0.12 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3hte h ILE 325 CO -0.16 0.36 -0.12 -0.07 0.00 0.00 0.00 178.15 178.16 3hte h LEU 326 N 0.41 0.00 0.00 1.44 3.38 -0.56 -3.38 115.31 116.60 3hte h LEU 326 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hte h LEU 326 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3hte h LEU 326 CO 0.04 0.12 -0.62 2.29 0.09 0.00 0.00 178.44 180.36 3hte n LYS 327 N -3.46 1.61 0.09 1.13 2.85 -1.13 -2.35 118.16 116.90 3hte n LYS 327 Ca -0.01 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.04 3hte n LYS 327 Cb 0.28 -0.81 -0.15 0.00 -0.65 0.00 0.00 35.03 33.70 3hte n LYS 327 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3hte h GLU 328 N 0.00 0.39 -6.88 -1.58 5.08 -1.32 -3.46 114.58 106.80 3hte h GLU 328 Ca 0.00 -0.66 -0.55 0.00 -1.00 0.00 0.00 59.36 57.15 3hte h GLU 328 Cb 0.62 0.25 0.19 0.00 0.50 0.00 0.00 28.75 30.31 3hte h GLU 328 CO 0.00 1.29 -0.15 -2.30 -1.00 0.00 0.00 179.01 176.85 3hte n PRO 329 N -3.58 0.17 -0.05 2.33 -0.02 -1.26 -4.90 135.00 127.69 3hte n PRO 329 Ca -0.20 0.11 -0.02 0.00 -2.02 0.00 0.00 63.50 61.38 3hte n PRO 329 Cb 1.07 -2.07 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 3hte n PRO 329 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hte h LYS 330 N -0.77 0.64 -0.66 -0.52 -0.00 -1.95 -2.59 116.57 110.72 3hte h LYS 330 Ca -0.45 -0.15 -0.30 0.00 -0.00 0.00 0.00 60.65 59.74 3hte h LYS 330 Cb 1.32 -0.08 -0.18 0.00 -0.00 0.00 0.00 32.23 33.28 3hte h LYS 330 CO 0.42 0.66 0.27 0.27 -0.00 0.00 0.00 179.45 181.07 3hte n ASN 331 N -4.25 3.45 -4.60 7.07 0.23 -1.26 -4.92 115.26 110.98 3hte n ASN 331 Ca 0.02 -3.57 -0.41 0.00 -0.53 0.00 0.00 54.58 50.09 3hte n ASN 331 Cb 0.27 -0.73 0.02 0.00 -2.08 0.00 0.00 39.78 37.26 3hte n ASN 331 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hte n ALA 332 N -0.93 0.06 -0.07 -2.53 0.00 -0.98 -4.73 120.51 111.32 3hte n ALA 332 Ca 0.44 0.20 -0.07 0.00 0.00 0.00 0.00 53.44 54.00 3hte n ALA 332 Cb 1.33 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 3hte n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hte h LEU 333 N 1.36 -0.79 -0.55 0.00 3.38 -1.78 -1.14 115.31 115.79 3hte h LEU 333 Ca -0.45 0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.77 3hte h LEU 333 Cb 1.35 0.38 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 3hte h LEU 333 CO 0.56 -0.27 0.14 0.71 0.09 0.00 0.00 178.44 179.66 3hte h THR 334 N -0.22 0.71 -0.65 0.22 1.35 -1.81 -0.89 112.91 111.62 3hte h THR 334 Ca 0.16 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.92 3hte h THR 334 Cb 0.46 0.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 3hte h THR 334 CO -0.43 0.05 0.39 0.11 -0.25 0.00 0.00 175.52 175.39 3hte h LYS 335 N 0.28 0.88 -0.07 4.72 6.56 -1.61 -0.14 116.57 127.19 3hte h LYS 335 Ca 0.28 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 3hte h LYS 335 Cb 0.38 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 31.85 3hte h LYS 335 CO -0.34 0.63 0.04 1.96 -2.06 0.00 0.00 179.45 179.68 3hte h GLN 336 N 0.88 0.09 -0.29 3.15 4.20 -0.15 -1.44 115.11 121.55 3hte h GLN 336 Ca 0.23 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 3hte h GLN 336 Cb -0.03 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3hte h GLN 336 CO -0.04 0.09 -0.26 1.88 -0.67 0.00 0.00 178.83 179.83 3hte h TYR 337 N 0.07 0.65 -0.88 2.96 -1.99 -1.06 -1.42 116.97 115.30 3hte h TYR 337 Ca 0.02 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.61 3hte h TYR 337 Cb 0.02 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 38.55 3hte h TYR 337 CO -0.07 0.78 0.55 1.96 -0.00 0.00 0.00 178.16 181.39 3hte h GLN 338 N 0.50 1.18 -0.25 4.88 4.20 -0.80 0.22 115.11 125.04 3hte h GLN 338 Ca 0.07 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 3hte h GLN 338 Cb 0.71 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3hte h GLN 338 CO 0.05 0.81 -0.44 0.00 -0.67 0.00 0.00 178.83 178.58 3hte h ALA 339 N 1.40 0.76 0.13 3.87 0.00 -0.90 -0.04 119.26 124.48 3hte h ALA 339 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3hte h ALA 339 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hte h ALA 339 CO -0.06 0.66 -0.06 1.25 0.00 0.00 0.00 179.25 181.04 3hte h LEU 340 N 0.50 -0.15 -2.36 0.00 5.85 -0.50 -2.07 115.31 116.59 3hte h LEU 340 Ca 0.03 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3hte h LEU 340 Cb 0.97 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 3hte h LEU 340 CO 0.09 0.09 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.99 3hte h PHE 341 N -0.38 0.00 -0.16 1.25 -1.00 -0.57 -2.38 116.94 113.70 3hte h PHE 341 Ca -0.02 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.64 3hte h PHE 341 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 3hte h PHE 341 CO -0.01 0.02 -0.44 -0.97 -1.61 0.00 0.00 178.31 175.31 3hte h ASN 342 N 0.00 0.41 0.33 2.17 -1.24 -0.31 -1.75 115.58 115.19 3hte h ASN 342 Ca -0.00 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.81 3hte h ASN 342 Cb 0.20 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 3hte h ASN 342 CO 0.00 0.80 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.80 3hte h LEU 343 N 0.32 0.00 -0.53 0.34 3.38 -1.01 0.29 115.31 118.10 3hte h LEU 343 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hte h LEU 343 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3hte h LEU 343 CO 0.08 0.08 -0.10 -0.62 0.09 0.00 0.00 178.44 177.96 3hte n GLU 344 N -3.55 1.09 -1.03 1.13 -0.58 -1.01 -4.90 120.64 111.78 3hte n GLU 344 Ca -0.02 -0.53 -0.01 0.00 -0.42 0.00 0.00 57.16 56.18 3hte n GLU 344 Cb 0.20 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 3hte n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hte n GLY 345 N 1.23 0.49 3.65 0.62 0.00 0.09 -4.99 105.19 106.28 3hte n GLY 345 Ca 0.16 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 3hte n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hte s VAL 346 N -2.03 3.98 -0.27 1.61 1.01 -0.69 -4.85 120.40 119.15 3hte s VAL 346 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 3hte s VAL 346 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3hte s VAL 346 CO 0.00 0.40 0.28 -0.62 0.00 0.00 0.00 175.10 175.16 3hte s ASP 347 N -1.46 6.14 -0.19 3.32 -1.08 -0.93 -3.31 116.67 119.16 3hte s ASP 347 Ca 0.18 0.14 -0.12 0.00 -0.52 0.00 0.00 52.55 52.24 3hte s ASP 347 Cb -0.11 -2.17 -0.05 0.00 -1.46 0.00 0.00 42.92 39.13 3hte s ASP 347 CO 0.09 -0.11 0.22 -0.22 0.52 0.00 0.00 175.17 175.66 3hte s LEU 348 N 1.90 4.21 -0.08 -1.34 2.96 -1.26 0.15 118.68 125.22 3hte s LEU 348 Ca 0.11 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3hte s LEU 348 Cb -0.16 -2.24 0.01 0.00 0.50 0.00 0.00 46.19 44.30 3hte s LEU 348 CO 0.10 0.11 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.49 3hte s GLU 349 N 0.58 1.95 -0.29 1.98 2.02 -0.33 -4.87 118.70 119.74 3hte s GLU 349 Ca 0.12 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.51 3hte s GLU 349 Cb -0.12 -1.59 -0.03 0.00 0.10 0.00 0.00 34.13 32.48 3hte s GLU 349 CO 0.02 0.04 0.17 -0.06 0.02 0.00 0.00 175.26 175.45 3hte s PHE 350 N 0.67 3.19 0.43 1.61 0.40 -1.26 -1.19 117.98 121.82 3hte s PHE 350 Ca -0.14 -0.16 -0.24 0.00 -0.60 0.00 0.00 56.93 55.78 3hte s PHE 350 Cb -0.16 -2.37 -0.08 0.00 0.51 0.00 0.00 43.02 40.92 3hte s PHE 350 CO 0.04 -0.29 1.20 1.03 0.70 0.00 0.00 175.22 177.90 3hte s ARG 351 N 1.70 3.90 0.22 0.44 0.52 -1.04 -4.89 118.95 119.81 3hte s ARG 351 Ca 0.06 1.89 -0.07 0.00 -0.52 0.00 0.00 55.73 57.09 3hte s ARG 351 Cb -0.16 -2.58 0.36 0.00 0.52 0.00 0.00 34.95 33.08 3hte s ARG 351 CO 0.09 -0.47 1.73 -0.44 0.02 0.00 0.00 175.30 176.23 3hte h ASP 352 N 2.40 0.18 -0.69 0.23 3.32 -1.98 0.30 116.42 120.18 3hte h ASP 352 Ca -0.49 0.10 0.17 0.00 0.02 0.00 0.00 57.03 56.83 3hte h ASP 352 Cb 1.24 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 3hte h ASP 352 CO 0.61 0.08 0.48 1.05 -1.72 0.00 0.00 179.24 179.75 3hte h GLU 353 N 0.38 0.20 -0.01 3.56 4.11 -1.95 -1.56 114.58 119.32 3hte h GLU 353 Ca 0.36 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.77 3hte h GLU 353 Cb 0.51 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hte h GLU 353 CO -0.38 0.14 -0.01 0.00 0.07 0.00 0.00 179.01 178.83 3hte h ALA 354 N 1.67 0.01 -0.99 1.06 0.00 -0.69 -1.86 119.26 118.46 3hte h ALA 354 Ca 0.34 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.10 3hte h ALA 354 Cb 1.03 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 3hte h ALA 354 CO -0.07 -0.23 0.62 -0.07 0.00 0.00 0.00 179.25 179.51 3hte h LEU 355 N -0.48 0.92 -0.62 0.00 3.38 -0.87 -1.08 115.31 116.55 3hte h LEU 355 Ca 0.00 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3hte h LEU 355 Cb 0.52 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3hte h LEU 355 CO 0.00 0.49 -0.41 0.44 0.09 0.00 0.00 178.44 179.05 3hte h ASP 356 N 0.99 0.65 0.14 -0.43 5.19 -1.28 -2.20 116.42 119.50 3hte h ASP 356 Ca 0.49 -0.30 -0.06 0.00 -0.62 0.00 0.00 57.03 56.54 3hte h ASP 356 Cb 0.46 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 3hte h ASP 356 CO -0.26 0.99 -0.21 0.00 -3.12 0.00 0.00 179.24 176.63 3hte h ALA 357 N 1.04 1.49 -0.14 3.45 0.00 -0.38 -1.39 119.26 123.34 3hte h ALA 357 Ca 0.04 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3hte h ALA 357 Cb 0.93 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 3hte h ALA 357 CO 0.08 0.37 -0.14 0.82 0.00 0.00 0.00 179.25 180.38 3hte h ILE 358 N 0.13 1.35 -0.06 0.00 2.04 -0.85 -2.67 117.51 117.45 3hte h ILE 358 Ca 0.02 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3hte h ILE 358 Cb 0.46 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 3hte h ILE 358 CO 0.03 0.38 0.04 0.00 0.00 0.00 0.00 178.15 178.60 3hte h ALA 359 N 0.60 0.07 -0.38 1.87 0.00 -1.22 -0.41 119.26 119.79 3hte h ALA 359 Ca 0.02 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3hte h ALA 359 Cb 0.67 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3hte h ALA 359 CO 0.03 -0.43 -0.40 1.57 0.00 0.00 0.00 179.25 180.03 3hte h LYS 360 N 0.07 -0.31 -0.53 0.00 -0.00 -1.29 0.38 116.57 114.90 3hte h LYS 360 Ca 0.02 0.02 0.01 0.00 -0.00 0.00 0.00 60.65 60.70 3hte h LYS 360 Cb -0.01 0.07 -0.03 0.00 -0.00 0.00 0.00 32.23 32.27 3hte h LYS 360 CO -0.00 -0.20 0.35 1.57 -0.00 0.00 0.00 179.45 181.16 3hte h LYS 361 N -0.32 0.69 0.00 0.07 5.09 -1.28 -1.52 116.57 119.30 3hte h LYS 361 Ca 0.14 -0.04 -0.07 0.00 0.09 0.00 0.00 60.65 60.77 3hte h LYS 361 Cb 0.57 -0.16 -0.01 0.00 0.10 0.00 0.00 32.23 32.74 3hte h LYS 361 CO -0.55 0.46 -0.33 0.00 -2.09 0.00 0.00 179.45 176.94 3hte h ALA 362 N 1.67 1.33 0.00 0.07 0.00 0.74 -2.74 119.26 120.32 3hte h ALA 362 Ca 0.19 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 3hte h ALA 362 Cb -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hte h ALA 362 CO -0.04 0.41 -0.80 0.52 0.00 0.00 0.00 179.25 179.33 3hte h MET 363 N 0.00 0.00 0.00 0.00 2.86 -0.01 -2.56 114.93 115.21 3hte h MET 363 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 3hte h MET 363 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3hte h MET 363 CO 0.04 0.51 -0.35 0.00 1.06 0.00 0.00 176.91 178.18 3hte h ALA 364 N 1.41 1.14 0.00 6.32 0.00 -1.11 -2.70 119.26 124.32 3hte h ALA 364 Ca -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3hte h ALA 364 Cb 1.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3hte h ALA 364 CO 0.07 0.44 -0.97 2.89 0.00 0.00 0.00 179.25 181.68 3hte n ARG 365 N -3.71 0.15 -2.46 0.00 1.85 -1.14 -4.96 116.66 106.38 3hte n ARG 365 Ca -0.01 -0.01 -0.13 0.00 -1.00 0.00 0.00 57.85 56.69 3hte n ARG 365 Cb 0.45 -1.54 -0.01 0.00 -1.05 0.00 0.00 32.46 30.32 3hte n ARG 365 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3hte n LYS 366 N -1.72 -2.24 0.15 2.89 4.01 -0.97 -4.81 118.16 115.48 3hte n LYS 366 Ca 0.03 0.62 0.12 0.00 -0.51 0.00 0.00 58.31 58.58 3hte n LYS 366 Cb 0.39 -5.23 0.19 0.00 -0.51 0.00 0.00 35.03 29.86 3hte n LYS 366 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 3hte h THR 367 N -0.03 0.00 0.00 -0.18 1.35 -1.87 -3.50 112.91 108.67 3hte h THR 367 Ca -0.31 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3hte h THR 367 Cb 1.23 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 3hte h THR 367 CO 0.37 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 3hte n GLY 368 N 1.19 -0.44 0.00 5.82 0.00 -1.26 -3.64 105.19 106.86 3hte n GLY 368 Ca 0.03 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.83 3hte n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hte n ALA 369 N 3.73 1.64 0.04 4.61 0.00 -1.26 -3.06 120.51 126.21 3hte n ALA 369 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 3hte n ALA 369 Cb 0.00 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 3hte n ALA 369 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3hte h ARG 370 N 0.00 -0.13 0.00 0.00 -0.00 -1.94 -3.17 114.38 109.14 3hte h ARG 370 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.99 3hte h ARG 370 Cb 0.20 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.19 3hte h ARG 370 CO 0.00 0.31 0.00 0.41 -0.00 0.00 0.00 179.97 180.69 3hte n GLY 371 N 0.16 -0.63 0.14 0.08 0.00 -1.17 -3.47 105.19 100.29 3hte n GLY 371 Ca -0.09 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 3hte n GLY 371 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hte h LEU 372 N 0.00 -0.23 -0.73 0.99 3.38 -1.67 -2.63 115.31 114.42 3hte h LEU 372 Ca 0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.89 3hte h LEU 372 Cb 0.07 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3hte h LEU 372 CO 0.00 -0.04 0.47 -0.09 0.09 0.00 0.00 178.44 178.87 3hte h ARG 373 N -0.40 0.93 -0.23 1.13 2.43 -1.77 -1.48 114.38 114.99 3hte h ARG 373 Ca -0.03 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 3hte h ARG 373 Cb 0.31 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3hte h ARG 373 CO 0.05 0.61 -0.03 0.66 -1.51 0.00 0.00 179.97 179.75 3hte h SER 374 N 0.95 0.32 -0.17 -3.80 4.64 -1.76 0.25 113.55 113.99 3hte h SER 374 Ca 0.28 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 3hte h SER 374 Cb -0.07 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 3hte h SER 374 CO -0.08 0.40 -0.48 0.40 -0.87 0.00 0.00 176.83 176.21 3hte h ILE 375 N 0.33 1.33 -0.28 0.95 2.04 -0.99 -2.95 117.51 117.95 3hte h ILE 375 Ca 0.07 -1.73 -0.12 0.00 1.00 0.00 0.00 64.86 64.08 3hte h ILE 375 Cb 0.28 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 3hte h ILE 375 CO 0.01 0.53 -0.29 0.58 0.00 0.00 0.00 178.15 178.98 3hte h VAL 376 N 0.29 1.30 -0.68 1.67 2.07 -0.88 -2.90 116.25 117.11 3hte h VAL 376 Ca -0.01 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 3hte h VAL 376 Cb 1.10 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 3hte h VAL 376 CO 0.10 0.47 0.30 -0.08 0.02 0.00 0.00 177.57 178.38 3hte h GLU 377 N 0.44 0.99 -0.47 1.57 4.81 -1.05 -2.14 114.58 118.73 3hte h GLU 377 Ca 0.04 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 3hte h GLU 377 Cb 0.86 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 3hte h GLU 377 CO 0.07 0.79 0.00 0.00 -0.73 0.00 0.00 179.01 179.14 3hte h ALA 378 N 1.35 1.13 0.00 2.92 0.00 -1.48 0.27 119.26 123.44 3hte h ALA 378 Ca 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hte h ALA 378 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hte h ALA 378 CO -0.02 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.79 3hte h ALA 379 N 1.28 1.00 -0.01 0.00 0.00 -1.25 -3.16 119.26 117.12 3hte h ALA 379 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hte h ALA 379 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hte h ALA 379 CO 0.02 0.00 -0.07 1.28 0.00 0.00 0.00 179.25 180.47 3hte n LEU 380 N -2.88 1.74 0.16 0.00 4.77 -0.85 -4.76 117.00 115.18 3hte n LEU 380 Ca 0.03 -0.92 -0.09 0.00 -0.03 0.00 0.00 56.01 54.99 3hte n LEU 380 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 3hte n LEU 380 CO 0.30 0.33 0.51 0.25 -1.33 0.00 0.00 177.39 177.46 3hte h LEU 381 N 1.93 -0.70 -0.50 2.23 7.12 -0.44 0.11 115.31 125.06 3hte h LEU 381 Ca 0.00 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.16 3hte h LEU 381 Cb 0.45 0.23 -0.10 0.00 -0.53 0.00 0.00 40.66 40.71 3hte h LEU 381 CO 0.00 -0.35 -0.18 0.44 -0.13 0.00 0.00 178.44 178.22 3hte h ASP 382 N -0.53 -0.64 -0.63 1.25 3.45 -1.86 -1.50 116.42 115.96 3hte h ASP 382 Ca -0.04 0.17 0.09 0.00 0.43 0.00 0.00 57.03 57.68 3hte h ASP 382 Cb 0.46 0.37 -0.07 0.00 -0.56 0.00 0.00 39.33 39.53 3hte h ASP 382 CO -0.02 -0.22 0.27 0.74 -1.57 0.00 0.00 179.24 178.45 3hte h THR 383 N -0.07 0.82 0.00 0.35 2.02 -1.80 -0.74 112.91 113.49 3hte h THR 383 Ca 0.24 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 3hte h THR 383 Cb 0.43 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3hte h THR 383 CO -0.55 0.09 -0.24 0.24 0.37 0.00 0.00 175.52 175.43 3hte h MET 384 N 0.49 0.00 0.29 6.66 2.86 0.12 -2.10 114.93 123.25 3hte h MET 384 Ca 0.31 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 3hte h MET 384 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 3hte h MET 384 CO -0.27 0.24 -0.14 -0.92 1.06 0.00 0.00 176.91 176.88 3hte h TYR 385 N 0.00 -0.36 -0.60 -0.22 3.20 -0.18 -3.32 116.97 115.49 3hte h TYR 385 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3hte h TYR 385 Cb 0.50 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3hte h TYR 385 CO 0.00 -0.01 0.00 -0.40 -1.64 0.00 0.00 178.16 176.11 3hte n ASP 386 N -5.07 5.52 -0.00 -2.11 5.68 -1.06 -4.42 116.55 115.09 3hte n ASP 386 Ca -0.09 -2.81 -0.13 0.00 -0.50 0.00 0.00 54.79 51.27 3hte n ASP 386 Cb 0.26 -0.66 -0.10 0.00 -1.14 0.00 0.00 41.12 39.48 3hte n ASP 386 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 3hte h LEU 387 N 4.04 -0.05 0.00 -2.12 5.85 -1.48 -3.25 115.31 118.30 3hte h LEU 387 Ca 0.00 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.17 3hte h LEU 387 Cb 1.86 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.90 3hte h LEU 387 CO 0.43 0.55 0.00 -2.65 -0.34 0.00 0.00 178.44 176.43 3hte n PRO 388 N -4.83 0.13 -0.05 5.25 -0.02 -1.26 -1.72 135.00 132.50 3hte n PRO 388 Ca -0.09 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.46 3hte n PRO 388 Cb 0.30 -1.32 0.09 0.00 -0.02 0.00 0.00 33.50 32.55 3hte n PRO 388 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hte n SER 389 N -0.82 2.23 -3.93 2.55 7.64 -1.23 -5.04 113.62 115.03 3hte n SER 389 Ca 0.02 -2.72 -0.09 0.00 1.01 0.00 0.00 58.87 57.09 3hte n SER 389 Cb 0.01 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.84 3hte n SER 389 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hte s MET 390 N -2.25 0.84 -0.64 1.43 0.23 -0.70 -5.12 119.30 113.09 3hte s MET 390 Ca 0.21 -1.07 -0.07 0.00 -1.03 0.00 0.00 55.69 53.74 3hte s MET 390 Cb 0.19 0.31 0.17 0.00 -1.53 0.00 0.00 34.83 33.97 3hte s MET 390 CO 0.02 -0.26 0.50 -1.21 -2.03 0.00 0.00 175.02 172.04 3hte s GLU 391 N -3.90 2.80 0.05 3.16 0.41 -1.26 -4.99 118.70 114.97 3hte s GLU 391 Ca 0.08 -2.36 0.06 0.00 -0.41 0.00 0.00 54.97 52.34 3hte s GLU 391 Cb 0.05 -3.94 -0.04 0.00 -1.78 0.00 0.00 34.13 28.43 3hte s GLU 391 CO -0.09 -1.20 -0.10 -0.51 -0.49 0.00 0.00 175.26 172.87 3hte s ASP 392 N 1.45 4.35 -0.10 -0.19 1.11 -1.26 -4.81 116.67 117.22 3hte s ASP 392 Ca 0.15 -0.30 -0.20 0.00 0.18 0.00 0.00 52.55 52.38 3hte s ASP 392 Cb -0.19 -0.88 -0.17 0.00 1.07 0.00 0.00 42.92 42.76 3hte s ASP 392 CO -0.04 0.23 0.65 1.62 1.18 0.00 0.00 175.17 178.81 3hte h VAL 393 N 3.59 1.09 -3.54 -1.27 3.04 -0.42 -3.42 116.25 115.30 3hte h VAL 393 Ca -0.48 -1.62 -0.04 0.00 -1.01 0.00 0.00 66.70 63.55 3hte h VAL 393 Cb 1.16 1.98 -0.08 0.00 -2.01 0.00 0.00 31.29 32.34 3hte h VAL 393 CO 0.52 0.34 -0.06 -1.83 -1.01 0.00 0.00 177.57 175.53 3hte s GLU 394 N -2.53 1.59 -0.03 4.17 -1.05 -1.10 -2.18 118.70 117.57 3hte s GLU 394 Ca -0.13 -1.21 0.01 0.00 -0.15 0.00 0.00 54.97 53.50 3hte s GLU 394 Cb -0.01 0.49 0.01 0.00 -0.44 0.00 0.00 34.13 34.19 3hte s GLU 394 CO 0.47 -0.67 -0.04 0.15 0.95 0.00 0.00 175.26 176.11 3hte s LYS 395 N -4.00 0.65 -0.19 -4.83 3.01 0.12 -1.76 119.74 112.74 3hte s LYS 395 Ca 0.21 -0.12 -0.01 0.00 -1.01 0.00 0.00 55.97 55.03 3hte s LYS 395 Cb -0.02 -0.67 0.00 0.00 -1.01 0.00 0.00 37.83 36.14 3hte s LYS 395 CO 0.09 -0.02 -0.12 0.08 0.51 0.00 0.00 175.35 175.89 3hte s VAL 396 N 0.58 2.81 -0.47 3.17 1.01 -0.43 -1.19 120.40 125.89 3hte s VAL 396 Ca -0.07 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 3hte s VAL 396 Cb -0.11 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.10 3hte s VAL 396 CO -0.00 0.48 0.45 -0.69 0.00 0.00 0.00 175.10 175.35 3hte s VAL 397 N 1.21 5.12 0.52 2.92 1.01 -0.33 -1.16 120.40 129.69 3hte s VAL 397 Ca 0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 3hte s VAL 397 Cb -0.14 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.10 3hte s VAL 397 CO -0.05 -0.59 0.78 0.27 0.00 0.00 0.00 175.10 175.51 3hte s ILE 398 N 1.97 3.68 0.37 2.22 -4.36 -1.26 -2.50 121.20 121.33 3hte s ILE 398 Ca 0.08 -0.32 0.04 0.00 -0.26 0.00 0.00 60.65 60.20 3hte s ILE 398 Cb -0.21 -3.41 0.26 0.00 1.25 0.00 0.00 42.46 40.35 3hte s ILE 398 CO 0.09 -0.34 2.03 -2.24 0.24 0.00 0.00 174.94 174.72 3hte h ASP 399 N 0.12 0.62 0.32 4.36 2.03 -1.87 -0.70 116.42 121.29 3hte h ASP 399 Ca -0.45 -0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 55.81 3hte h ASP 399 Cb 1.26 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 39.60 3hte h ASP 399 CO 0.58 0.46 -0.08 -0.33 -1.03 0.00 0.00 179.24 178.84 3hte h GLU 400 N 0.73 0.00 0.00 4.15 5.08 -1.94 0.12 114.58 122.72 3hte h GLU 400 Ca 0.20 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 3hte h GLU 400 Cb -0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3hte h GLU 400 CO -0.04 0.08 -0.96 1.03 -1.00 0.00 0.00 179.01 178.12 3hte h SER 401 N 0.00 0.00 0.00 1.42 0.87 -1.29 -2.93 113.55 111.62 3hte h SER 401 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3hte h SER 401 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3hte h SER 401 CO 0.01 0.96 0.00 0.52 -0.53 0.00 0.00 176.83 177.80 3hte n VAL 402 N -3.39 0.00 -0.21 2.23 0.31 0.19 -3.20 118.33 114.26 3hte n VAL 402 Ca -0.00 0.41 -0.08 0.00 -0.01 0.00 0.00 64.34 64.66 3hte n VAL 402 Cb 0.91 -1.29 0.03 0.00 -0.91 0.00 0.00 33.84 32.58 3hte n VAL 402 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 3hte h ILE 403 N 0.00 1.23 0.13 2.52 2.10 -1.16 -3.09 117.51 119.24 3hte h ILE 403 Ca 0.00 -0.76 -0.30 0.00 1.08 0.00 0.00 64.86 64.88 3hte h ILE 403 Cb 0.00 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 36.34 3hte h ILE 403 CO 0.00 0.29 -1.50 0.44 -1.08 0.00 0.00 178.15 176.30 3hte h ASP 404 N 0.83 0.42 0.00 2.19 5.19 -1.65 -3.47 116.42 119.93 3hte h ASP 404 Ca 0.20 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 3hte h ASP 404 Cb 0.24 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.61 3hte h ASP 404 CO -0.01 1.46 0.00 0.61 -3.12 0.00 0.00 179.24 178.17 3hte n GLY 405 N 1.66 0.05 0.14 2.75 0.00 -1.11 -4.80 105.19 103.88 3hte n GLY 405 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 3hte n GLY 405 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hte h GLN 406 N 0.11 0.46 -6.01 1.61 4.20 -1.81 -3.45 115.11 110.21 3hte h GLN 406 Ca 0.00 -0.69 -0.66 0.00 0.06 0.00 0.00 58.65 57.36 3hte h GLN 406 Cb 0.73 0.24 -0.12 0.00 0.30 0.00 0.00 27.48 28.64 3hte h GLN 406 CO 0.00 1.31 -0.60 -1.54 -0.67 0.00 0.00 178.83 177.33 3hte s SER 407 N -7.33 5.49 0.56 1.46 1.04 -1.25 -5.08 113.70 108.59 3hte s SER 407 Ca -0.07 0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.36 3hte s SER 407 Cb 0.06 -1.55 -0.06 0.00 0.10 0.00 0.00 66.02 64.57 3hte s SER 407 CO 0.91 0.30 0.98 -1.59 0.98 0.00 0.00 173.24 174.82 3hte s LYS 408 N -1.47 3.73 0.76 4.02 0.00 -1.26 -4.17 119.74 121.35 3hte s LYS 408 Ca 0.20 0.76 -0.15 0.00 0.00 0.00 0.00 55.97 56.78 3hte s LYS 408 Cb -0.12 -2.14 0.01 0.00 0.00 0.00 0.00 37.83 35.58 3hte s LYS 408 CO 0.10 -0.40 0.81 -2.30 0.00 0.00 0.00 175.35 173.56 3hte n PRO 409 N -2.19 0.30 -2.58 1.78 -0.02 -1.26 -4.91 135.00 126.12 3hte n PRO 409 Ca 0.06 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 3hte n PRO 409 Cb 0.54 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 3hte n PRO 409 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hte s LEU 410 N -2.39 4.40 -0.22 2.45 2.96 -0.31 -4.88 118.68 120.69 3hte s LEU 410 Ca 0.69 1.87 -0.05 0.00 -0.22 0.00 0.00 54.13 56.41 3hte s LEU 410 Cb -0.32 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.77 3hte s LEU 410 CO 0.55 -0.31 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.51 3hte s LEU 411 N 0.70 3.11 -0.18 -0.68 1.02 -1.26 -1.31 118.68 120.09 3hte s LEU 411 Ca 0.53 -0.30 -0.06 0.00 0.02 0.00 0.00 54.13 54.32 3hte s LEU 411 Cb -0.26 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.11 3hte s LEU 411 CO 0.30 -0.01 0.03 -0.63 0.02 0.00 0.00 176.35 176.05 3hte s ILE 412 N 1.43 4.41 -2.53 -0.59 1.09 -0.72 -5.03 121.20 119.25 3hte s ILE 412 Ca 0.05 -0.17 0.20 0.00 -1.10 0.00 0.00 60.65 59.63 3hte s ILE 412 Cb -0.15 -2.98 0.16 0.00 -1.06 0.00 0.00 42.46 38.44 3hte s ILE 412 CO -0.00 0.46 1.14 -1.22 -0.10 0.00 0.00 174.94 175.22