#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hte s THR 66 N 0.00 3.36 0.40 3.45 -4.23 -1.26 -4.75 115.64 112.61 3hte s THR 66 Ca 0.00 0.62 0.15 0.00 -1.18 0.00 0.00 61.69 61.28 3hte s THR 66 Cb 0.00 -3.15 0.36 0.00 1.34 0.00 0.00 72.50 71.05 3hte s THR 66 CO 0.00 -0.40 1.88 -0.65 -0.54 0.00 0.00 174.62 174.91 3hte h PRO 67 N 0.05 0.47 -0.21 3.99 0.11 -1.98 0.17 132.00 134.60 3hte h PRO 67 Ca -0.47 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.64 3hte h PRO 67 Cb 1.24 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3hte h PRO 67 CO 0.55 0.31 0.04 0.45 -0.21 0.00 0.00 178.00 179.14 3hte h HIS 68 N 0.48 0.07 -0.43 0.65 3.86 -1.94 -1.78 115.15 116.07 3hte h HIS 68 Ca 0.43 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.57 3hte h HIS 68 Cb 0.93 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 3hte h HIS 68 CO -0.00 0.02 -0.04 0.93 0.86 0.00 0.00 177.93 179.70 3hte h GLU 69 N 0.13 0.78 -0.33 2.45 5.08 -1.19 -2.50 114.58 119.00 3hte h GLU 69 Ca 0.10 -0.27 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3hte h GLU 69 Cb 0.09 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3hte h GLU 69 CO -0.13 0.87 0.20 0.82 -1.00 0.00 0.00 179.01 179.77 3hte h ILE 70 N 0.61 1.05 -0.65 3.13 2.04 -0.66 -1.76 117.51 121.26 3hte h ILE 70 Ca 0.12 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3hte h ILE 70 Cb 0.54 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 3hte h ILE 70 CO 0.03 0.07 0.41 -0.09 0.00 0.00 0.00 178.15 178.58 3hte h ARG 71 N 0.40 0.80 -0.89 2.37 2.43 -1.30 -1.51 114.38 116.69 3hte h ARG 71 Ca 0.13 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 3hte h ARG 71 Cb -0.01 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.29 3hte h ARG 71 CO -0.05 0.53 0.54 -0.97 -1.51 0.00 0.00 179.97 178.50 3hte h ASN 72 N 0.82 0.80 0.83 -3.80 -1.24 -0.94 -0.47 115.58 111.58 3hte h ASN 72 Ca 0.25 0.04 -0.12 0.00 0.71 0.00 0.00 56.30 57.19 3hte h ASN 72 Cb -0.02 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 3hte h ASN 72 CO -0.09 0.47 -0.55 0.45 -1.29 0.00 0.00 177.43 176.43 3hte h HIS 73 N 0.91 0.00 0.00 0.67 3.86 -0.91 -3.00 115.15 116.69 3hte h HIS 73 Ca 0.42 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.50 3hte h HIS 73 Cb 0.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 3hte h HIS 73 CO -0.04 0.55 -0.62 -0.07 0.86 0.00 0.00 177.93 178.61 3hte h LEU 74 N 0.00 0.00 -1.83 2.43 3.38 -0.20 -3.02 115.31 116.07 3hte h LEU 74 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hte h LEU 74 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3hte h LEU 74 CO 0.07 0.62 -0.14 0.44 0.09 0.00 0.00 178.44 179.52 3hte h ASP 75 N 0.00 0.00 1.79 -0.43 5.19 -0.98 -1.65 116.42 120.34 3hte h ASP 75 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3hte h ASP 75 Cb 1.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 3hte h ASP 75 CO 0.08 0.14 -0.06 0.44 -3.12 0.00 0.00 179.24 176.72 3hte h ASP 76 N 0.00 0.00 0.00 6.45 3.32 -1.58 -3.35 116.42 121.26 3hte h ASP 76 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 3hte h ASP 76 Cb 0.32 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 3hte h ASP 76 CO 0.02 0.06 -2.39 -1.22 -1.72 0.00 0.00 179.24 173.99 3hte n TYR 77 N -3.12 0.00 -4.63 4.55 4.02 -0.99 -4.99 117.16 112.00 3hte n TYR 77 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.67 3hte n TYR 77 Cb 0.52 -0.95 -0.14 0.00 -0.02 0.00 0.00 39.34 38.76 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 -2.49 1.61 0.03 -0.72 1.01 -0.66 -5.03 120.40 114.15 3hte s VAL 78 Ca -0.29 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 3hte s VAL 78 Cb 0.08 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3hte s VAL 78 CO 0.60 0.20 0.19 -0.63 0.00 0.00 0.00 175.10 175.46 3hte s ILE 79 N -0.79 5.38 0.00 2.22 -1.09 -1.26 -4.32 121.20 121.34 3hte s ILE 79 Ca 0.07 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 3hte s ILE 79 Cb -0.09 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 3hte s ILE 79 CO 0.02 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 3hte n GLY 80 N 0.59 -1.21 2.37 6.18 0.00 -1.26 -4.94 105.19 106.91 3hte n GLY 80 Ca -0.08 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.90 -1.84 -0.35 1.61 1.13 -1.26 -4.90 117.38 110.86 3hte n GLN 81 Ca 0.00 0.64 0.16 0.00 -1.94 0.00 0.00 57.00 55.85 3hte n GLN 81 Cb 0.00 -4.87 0.36 0.00 0.11 0.00 0.00 30.24 25.84 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 -0.33 0.64 0.03 -1.09 9.09 -1.97 -1.87 114.58 119.09 3hte h GLU 82 Ca -0.33 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.04 3hte h GLU 82 Cb 1.24 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 3hte h GLU 82 CO 0.38 0.43 -0.02 1.96 0.05 0.00 0.00 179.01 181.81 3hte h GLN 83 N 0.66 -0.04 -0.03 1.06 1.08 -1.92 -1.78 115.11 114.14 3hte h GLN 83 Ca 0.62 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.80 3hte h GLN 83 Cb 1.08 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 3hte h GLN 83 CO -0.43 0.33 -0.05 0.00 -0.95 0.00 0.00 178.83 177.72 3hte h ALA 84 N 0.52 1.86 -0.03 3.87 0.00 -1.61 -1.05 119.26 122.82 3hte h ALA 84 Ca -0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 3hte h ALA 84 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hte h ALA 84 CO 0.01 0.10 -0.80 0.87 0.00 0.00 0.00 179.25 179.43 3hte h LYS 85 N 0.04 0.31 -0.41 0.00 1.57 -1.28 -0.70 116.57 116.10 3hte h LYS 85 Ca 0.01 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 3hte h LYS 85 Cb 0.12 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3hte h LYS 85 CO 0.01 0.96 0.06 0.87 -0.57 0.00 0.00 179.45 180.78 3hte h LYS 86 N 0.19 0.68 -0.06 3.15 1.57 -0.35 -0.86 116.57 120.89 3hte h LYS 86 Ca -0.04 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3hte h LYS 86 Cb 1.40 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 3hte h LYS 86 CO 0.13 0.73 0.01 0.28 -0.57 0.00 0.00 179.45 180.03 3hte h VAL 87 N 0.53 1.23 -0.71 0.50 2.07 -1.17 -2.27 116.25 116.42 3hte h VAL 87 Ca 0.12 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 67.01 3hte h VAL 87 Cb 0.39 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 3hte h VAL 87 CO 0.01 0.19 0.40 -0.07 0.02 0.00 0.00 177.57 178.13 3hte h LEU 88 N -0.15 0.61 -0.43 2.57 4.07 -1.12 0.86 115.31 121.72 3hte h LEU 88 Ca 0.02 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.05 3hte h LEU 88 Cb 0.30 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 3hte h LEU 88 CO 0.00 0.39 0.19 0.00 -1.08 0.00 0.00 178.44 177.94 3hte h ALA 89 N 1.36 0.53 0.01 1.53 0.00 -1.04 0.18 119.26 121.83 3hte h ALA 89 Ca 0.31 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hte h ALA 89 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hte h ALA 89 CO -0.18 -0.18 -0.00 0.28 0.00 0.00 0.00 179.25 179.16 3hte h VAL 90 N 0.38 1.31 -0.41 0.00 2.07 -0.82 -1.24 116.25 117.54 3hte h VAL 90 Ca 0.19 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.82 3hte h VAL 90 Cb 0.13 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 3hte h VAL 90 CO -0.16 0.24 0.12 0.00 0.02 0.00 0.00 177.57 177.79 3hte h ALA 91 N 0.57 0.47 0.20 1.67 0.00 -0.72 -0.24 119.26 121.20 3hte h ALA 91 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hte h ALA 91 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hte h ALA 91 CO 0.00 -0.28 -0.09 0.28 0.00 0.00 0.00 179.25 179.16 3hte h VAL 92 N 0.26 0.88 -0.35 0.00 2.07 -0.98 -1.71 116.25 116.43 3hte h VAL 92 Ca 0.19 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.38 3hte h VAL 92 Cb 0.21 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 3hte h VAL 92 CO -0.22 0.09 -0.02 0.22 0.02 0.00 0.00 177.57 177.66 3hte h TYR 93 N -0.46 -0.05 -0.26 1.57 3.20 -1.01 -1.41 116.97 118.55 3hte h TYR 93 Ca -0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3hte h TYR 93 Cb 0.35 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3hte h TYR 93 CO -0.01 -0.08 0.06 -0.91 -1.64 0.00 0.00 178.16 175.58 3hte h ASN 94 N 0.08 0.34 -0.05 -2.11 2.35 -1.02 -0.79 115.58 114.37 3hte h ASN 94 Ca 0.17 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3hte h ASN 94 Cb 0.24 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3hte h ASN 94 CO -0.30 0.35 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.07 3hte h HIS 95 N 0.37 0.12 0.00 1.19 2.76 -0.31 -2.37 115.15 116.91 3hte h HIS 95 Ca 0.09 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 3hte h HIS 95 Cb 0.16 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3hte h HIS 95 CO 0.00 0.49 -0.41 1.88 -1.30 0.00 0.00 177.93 178.59 3hte h TYR 96 N -0.28 0.00 -0.19 5.26 -1.99 -1.35 -2.90 116.97 115.51 3hte h TYR 96 Ca 0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 3hte h TYR 96 Cb 0.46 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 3hte h TYR 96 CO 0.07 0.41 -0.36 0.87 -0.00 0.00 0.00 178.16 179.15 3hte h LYS 97 N 0.00 0.42 0.00 4.88 1.57 -1.13 -1.33 116.57 120.98 3hte h LYS 97 Ca -0.00 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 3hte h LYS 97 Cb 1.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 3hte h LYS 97 CO 0.05 0.72 -0.45 0.07 -0.57 0.00 0.00 179.45 179.28 3hte h ARG 98 N 0.35 0.00 -0.11 3.15 0.11 -1.36 -3.02 114.38 113.49 3hte h ARG 98 Ca 0.04 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.91 3hte h ARG 98 Cb 0.80 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.89 3hte h ARG 98 CO 0.06 0.45 -0.74 -0.07 0.10 0.00 0.00 179.97 179.77 3hte h LEU 99 N 0.00 0.85 -1.15 0.08 3.38 -1.26 -1.74 115.31 115.47 3hte h LEU 99 Ca -0.00 -0.65 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 3hte h LEU 99 Cb 1.20 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3hte h LEU 99 CO 0.06 1.37 -0.26 0.03 0.09 0.00 0.00 178.44 179.72 3hte h ARG 100 N 0.39 0.26 0.00 1.13 3.08 -1.27 -2.91 114.38 115.05 3hte h ARG 100 Ca -0.06 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3hte h ARG 100 Cb 1.38 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.41 3hte h ARG 100 CO 0.15 0.51 -0.79 0.27 -1.07 0.00 0.00 179.97 179.04 3hte n ASN 101 N -4.15 0.67 -3.06 7.04 2.04 -1.14 -5.12 115.26 111.54 3hte n ASN 101 Ca -0.01 -0.44 -0.00 0.00 -0.44 0.00 0.00 54.58 53.68 3hte n ASN 101 Cb 0.37 0.61 -0.00 0.00 -2.53 0.00 0.00 39.78 38.23 3hte n ASN 101 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3hte n GLY 102 N 1.46 -0.54 2.81 4.83 0.00 -0.65 -5.08 105.19 108.01 3hte n GLY 102 Ca 0.04 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 3hte n GLY 102 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hte n LYS 112 N 2.11 3.40 -1.24 1.61 2.85 -1.26 -4.94 118.16 120.69 3hte n LYS 112 Ca -0.03 -4.75 -0.29 0.00 -1.05 0.00 0.00 58.31 52.19 3hte n LYS 112 Cb 0.18 -2.26 -0.08 0.00 -0.65 0.00 0.00 35.03 32.22 3hte n LYS 112 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3hte n SER 113 N -0.30 7.43 -4.81 -5.58 3.41 -1.26 -4.55 113.62 107.95 3hte n SER 113 Ca 0.34 -2.59 -0.32 0.00 -0.26 0.00 0.00 58.87 56.04 3hte n SER 113 Cb 0.45 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 3hte n SER 113 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hte s ASN 114 N 1.97 5.97 -0.02 4.04 -0.87 -1.26 -4.84 114.94 119.93 3hte s ASN 114 Ca 0.68 1.74 0.04 0.00 -1.57 0.00 0.00 52.86 53.75 3hte s ASN 114 Cb 0.24 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.91 3hte s ASN 114 CO -0.05 -1.04 -0.13 -0.63 -2.57 0.00 0.00 177.10 172.69 3hte s ILE 115 N -2.54 3.21 -0.25 0.60 1.01 -0.66 -1.94 121.20 120.64 3hte s ILE 115 Ca 0.62 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.47 3hte s ILE 115 Cb -0.14 -2.32 0.06 0.00 0.01 0.00 0.00 42.46 40.07 3hte s ILE 115 CO 0.37 0.49 -0.10 -0.22 0.00 0.00 0.00 174.94 175.48 3hte s LEU 116 N -1.07 3.09 -0.23 2.97 2.96 0.16 -1.39 118.68 125.18 3hte s LEU 116 Ca 0.14 -1.28 -0.19 0.00 -0.22 0.00 0.00 54.13 52.57 3hte s LEU 116 Cb -0.11 -1.43 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 3hte s LEU 116 CO 0.03 -0.19 0.56 -0.76 -1.32 0.00 0.00 176.35 174.67 3hte s LEU 117 N 1.20 4.11 -0.30 -0.68 1.43 0.13 -0.92 118.68 123.64 3hte s LEU 117 Ca -0.07 0.67 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 3hte s LEU 117 Cb -0.19 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.35 3hte s LEU 117 CO -0.06 -0.26 -0.02 -0.63 0.23 0.00 0.00 176.35 175.61 3hte s ILE 118 N 2.02 2.32 0.07 -0.59 1.01 0.40 -1.44 121.20 125.00 3hte s ILE 118 Ca 0.25 -1.92 -0.25 0.00 0.00 0.00 0.00 60.65 58.73 3hte s ILE 118 Cb -0.16 -2.52 0.07 0.00 0.01 0.00 0.00 42.46 39.86 3hte s ILE 118 CO 0.09 -0.29 0.60 -0.83 0.00 0.00 0.00 174.94 174.52 3hte s GLY 119 N 1.07 -0.56 0.88 6.18 0.00 -0.88 -1.36 107.32 112.64 3hte s GLY 119 Ca -0.00 0.75 -0.11 0.00 0.00 0.00 0.00 44.72 45.35 3hte s GLY 119 CO -0.06 0.42 1.10 -1.05 0.00 0.00 0.00 173.10 173.51 3hte n PRO 120 N 0.16 -0.22 -1.92 2.90 -0.02 -1.26 -3.66 135.00 130.98 3hte n PRO 120 Ca -0.18 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 60.89 3hte n PRO 120 Cb 0.62 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 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 -2.43 2.50 -0.11 3.45 2.01 -1.26 -2.58 115.64 117.21 3hte s THR 121 Ca 0.68 0.38 -0.00 0.00 0.31 0.00 0.00 61.69 63.07 3hte s THR 121 Cb -0.25 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.01 3hte s THR 121 CO 0.56 0.05 0.01 0.61 -0.69 0.00 0.00 174.62 175.16 3hte n GLY 122 N 3.01 0.37 0.00 4.40 0.00 -1.26 -4.26 105.19 107.47 3hte n GLY 122 Ca 0.11 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 1.69 0.78 0.00 1.61 3.41 -1.06 0.11 113.62 120.15 3hte n SER 123 Ca -0.01 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 3hte n SER 123 Cb 0.51 0.91 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 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 1.47 1.01 0.31 5.00 0.00 -1.26 -3.99 105.19 107.72 3hte n GLY 124 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 1.17 -0.15 -0.42 1.61 1.57 -1.92 0.14 116.57 118.57 3hte h LYS 125 Ca 0.00 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 3hte h LYS 125 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3hte h LYS 125 CO 0.00 -0.10 -0.29 1.15 -0.57 0.00 0.00 179.45 179.64 3hte h THR 126 N -0.15 1.27 -0.54 -0.16 2.02 -1.99 -2.94 112.91 110.41 3hte h THR 126 Ca 0.23 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 3hte h THR 126 Cb 0.52 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 3hte h THR 126 CO -0.61 0.49 0.31 0.25 0.37 0.00 0.00 175.52 176.33 3hte h LEU 127 N 0.78 0.66 -0.41 2.58 5.85 -1.70 -1.66 115.31 121.41 3hte h LEU 127 Ca 0.09 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3hte h LEU 127 Cb 0.87 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 3hte h LEU 127 CO 0.08 0.54 0.16 -0.07 -0.34 0.00 0.00 178.44 178.81 3hte h LEU 128 N 0.72 0.19 -0.30 2.25 3.38 -0.70 0.43 115.31 121.27 3hte h LEU 128 Ca 0.19 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3hte h LEU 128 Cb 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3hte h LEU 128 CO -0.03 0.15 0.18 0.00 0.09 0.00 0.00 178.44 178.82 3hte h ALA 129 N 1.25 0.39 -0.36 1.53 0.00 -1.31 -2.11 119.26 118.65 3hte h ALA 129 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3hte h ALA 129 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hte h ALA 129 CO -0.17 -0.11 -0.05 1.49 0.00 0.00 0.00 179.25 180.41 3hte h GLU 130 N 0.38 0.58 0.19 0.00 4.81 -0.99 -3.08 114.58 116.48 3hte h GLU 130 Ca 0.11 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3hte h GLU 130 Cb 0.03 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3hte h GLU 130 CO -0.02 0.64 -0.09 1.15 -0.73 0.00 0.00 179.01 179.96 3hte h THR 131 N 0.55 0.86 0.00 0.32 2.02 -0.56 -2.72 112.91 113.37 3hte h THR 131 Ca 0.11 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3hte h THR 131 Cb 0.42 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 3hte h THR 131 CO 0.02 0.19 0.00 0.00 0.37 0.00 0.00 175.52 176.10 3hte n LEU 132 N -4.98 0.60 0.11 2.58 -0.00 -0.83 -0.79 117.00 113.69 3hte n LEU 132 Ca -0.08 0.73 -0.19 0.00 -0.00 0.00 0.00 56.01 56.46 3hte n LEU 132 Cb 0.26 -0.74 -0.13 0.00 -0.00 0.00 0.00 43.42 42.81 3hte n LEU 132 CO 0.28 -0.80 -0.08 0.00 -0.00 0.00 0.00 177.39 176.78 3hte h ALA 133 N 2.10 0.03 -0.18 1.47 0.00 -1.45 -3.20 119.26 118.03 3hte h ALA 133 Ca 0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 3hte h ALA 133 Cb 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3hte h ALA 133 CO 0.00 0.83 -0.18 0.07 0.00 0.00 0.00 179.25 179.97 3hte h ARG 134 N 0.15 0.44 0.00 0.00 -0.00 -0.64 -1.15 114.38 113.17 3hte h ARG 134 Ca -0.17 -0.23 0.00 0.00 -0.00 0.00 0.00 59.98 59.57 3hte h ARG 134 Cb 1.98 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.96 3hte h ARG 134 CO 0.23 0.80 0.00 1.47 -0.00 0.00 0.00 179.97 182.47 3hte n LEU 135 N -4.48 0.00 -0.18 0.08 -0.00 -0.59 -1.31 117.00 110.51 3hte n LEU 135 Ca -0.06 0.21 0.07 0.00 -0.00 0.00 0.00 56.01 56.23 3hte n LEU 135 Cb 0.39 -0.21 0.12 0.00 -0.00 0.00 0.00 43.42 43.72 3hte n LEU 135 CO 0.41 -0.09 0.57 0.18 -0.00 0.00 0.00 177.39 178.46 3hte n LEU 136 N -1.21 2.47 -3.67 1.47 4.77 -1.16 -4.99 117.00 114.68 3hte n LEU 136 Ca 0.10 -2.71 -0.21 0.00 -0.03 0.00 0.00 56.01 53.16 3hte n LEU 136 Cb 0.12 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 3hte n LEU 136 CO 0.12 0.65 -0.29 -0.90 -1.33 0.00 0.00 177.39 175.64 3hte n ASP 137 N -0.95 0.46 -4.30 -1.43 5.75 -0.43 -4.91 116.55 110.75 3hte n ASP 137 Ca 0.12 -0.83 -0.32 0.00 -0.01 0.00 0.00 54.79 53.75 3hte n ASP 137 Cb 0.55 -1.04 -0.16 0.00 -1.03 0.00 0.00 41.12 39.44 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 -3.78 2.30 0.19 2.12 1.01 -0.46 -5.05 120.40 116.73 3hte s VAL 138 Ca 0.05 -0.97 -0.33 0.00 0.00 0.00 0.00 61.98 60.73 3hte s VAL 138 Cb -0.03 -1.86 -0.15 0.00 0.00 0.00 0.00 36.38 34.34 3hte s VAL 138 CO 0.66 0.57 1.27 -0.81 0.00 0.00 0.00 175.10 176.78 3hte n PRO 139 N 3.02 1.47 -4.41 2.72 -0.04 -1.26 -4.59 135.00 131.91 3hte n PRO 139 Ca -0.18 0.52 -0.23 0.00 -0.04 0.00 0.00 63.50 63.58 3hte n PRO 139 Cb 0.52 -2.09 -0.13 0.00 -0.04 0.00 0.00 33.50 31.76 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 -0.06 1.61 -0.08 0.54 5.36 -1.26 -1.74 117.98 122.34 3hte s PHE 140 Ca 0.73 -0.39 -0.10 0.00 -0.96 0.00 0.00 56.93 56.20 3hte s PHE 140 Cb -0.79 -0.93 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 3hte s PHE 140 CO 0.50 0.11 0.27 -0.08 -1.46 0.00 0.00 175.22 174.57 3hte s THR 141 N -0.99 0.01 0.13 0.12 -1.32 -1.08 -4.95 115.64 107.56 3hte s THR 141 Ca 0.05 -0.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 3hte s THR 141 Cb -0.09 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.44 3hte s THR 141 CO 0.03 -0.06 0.07 0.00 -2.21 0.00 0.00 174.62 172.44 3hte s MET 142 N -0.15 2.73 0.01 7.08 0.23 -1.26 -2.08 119.30 125.86 3hte s MET 142 Ca -0.03 -0.86 -0.15 0.00 -1.03 0.00 0.00 55.69 53.62 3hte s MET 142 Cb -0.03 -2.59 0.02 0.00 -1.53 0.00 0.00 34.83 30.71 3hte s MET 142 CO 0.01 0.51 0.33 0.00 -2.03 0.00 0.00 175.02 173.84 3hte s ALA 143 N -1.56 -0.81 -0.16 3.16 0.00 -0.57 -4.95 121.76 116.87 3hte s ALA 143 Ca 0.29 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.49 3hte s ALA 143 Cb -0.11 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 3hte s ALA 143 CO 0.21 -0.34 -0.15 0.34 0.00 0.00 0.00 175.76 175.82 3hte s ASP 144 N -1.68 3.65 0.56 0.00 -1.08 -1.26 -1.17 116.67 115.69 3hte s ASP 144 Ca -0.09 -0.48 0.32 0.00 -0.52 0.00 0.00 52.55 51.78 3hte s ASP 144 Cb -0.03 -1.56 1.64 0.00 -1.46 0.00 0.00 42.92 41.50 3hte s ASP 144 CO 0.01 0.07 2.12 0.00 0.52 0.00 0.00 175.17 177.89 3hte h ALA 145 N 7.40 1.17 -0.01 3.66 0.00 -1.67 -2.67 119.26 127.14 3hte h ALA 145 Ca -0.34 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 3hte h ALA 145 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hte h ALA 145 CO 0.58 0.09 -0.82 1.79 0.00 0.00 0.00 179.25 180.89 3hte h THR 146 N 0.00 1.50 -0.25 0.00 1.35 -1.81 -2.91 112.91 110.79 3hte h THR 146 Ca -0.00 -2.56 -0.07 0.00 -0.55 0.00 0.00 66.41 63.24 3hte h THR 146 Cb 0.30 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 3hte h THR 146 CO 0.01 0.74 -0.13 0.71 -0.25 0.00 0.00 175.52 176.60 3hte h THR 147 N 0.08 1.22 0.05 6.82 1.35 -1.89 -3.12 112.91 117.42 3hte h THR 147 Ca -0.03 -0.97 -0.26 0.00 -0.55 0.00 0.00 66.41 64.60 3hte h THR 147 Cb 1.42 1.18 0.02 0.00 -1.73 0.00 0.00 68.15 69.05 3hte h THR 147 CO 0.12 0.31 -1.05 -0.07 -0.25 0.00 0.00 175.52 174.58 3hte h LEU 148 N 0.38 0.84-10.25 3.87 3.38 -1.61 -3.48 115.31 108.44 3hte h LEU 148 Ca 0.07 -0.78 -0.50 0.00 0.09 0.00 0.00 57.88 56.76 3hte h LEU 148 Cb 0.47 -0.26 0.19 0.00 0.09 0.00 0.00 40.66 41.15 3hte h LEU 148 CO 0.03 1.52 0.19 0.28 0.09 0.00 0.00 178.44 180.55 3hte s THR 149 N -3.14 2.20 -1.36 0.22 -1.32 -1.11 -3.76 115.64 107.38 3hte s THR 149 Ca -0.10 0.07 -0.02 0.00 -1.21 0.00 0.00 61.69 60.43 3hte s THR 149 Cb 0.06 -2.16 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 3hte s THR 149 CO 0.91 -0.09 0.21 -0.62 -2.21 0.00 0.00 174.62 172.82 3hte n GLU 150 N -4.28 -2.46 -3.63 7.08 4.71 -1.26 -4.99 120.64 115.81 3hte n GLU 150 Ca 0.10 0.78 -0.13 0.00 -0.01 0.00 0.00 57.16 57.90 3hte n GLU 150 Cb 0.53 -5.24 -0.06 0.00 -1.01 0.00 0.00 31.44 25.66 3hte n GLU 150 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hte s ALA 151 N -2.93 -1.13 -0.31 0.62 0.00 -1.25 -5.03 121.76 111.73 3hte s ALA 151 Ca 0.10 0.41 0.23 0.00 0.00 0.00 0.00 51.96 52.70 3hte s ALA 151 Cb -0.05 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.50 3hte s ALA 151 CO 0.13 -0.49 1.07 0.41 0.00 0.00 0.00 175.76 176.89 3hte n GLY 152 N 0.42 -1.44 0.79 0.00 0.00 -1.26 -3.78 105.19 99.92 3hte n GLY 152 Ca -0.18 -0.25 0.02 0.00 0.00 0.00 0.00 46.02 45.62 3hte n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3hte n TYR 153 N -2.56 0.54 -0.15 1.61 4.11 -1.26 -3.87 117.16 115.58 3hte n TYR 153 Ca 0.00 -0.20 -0.12 0.00 -0.00 0.00 0.00 57.90 57.59 3hte n TYR 153 Cb 0.53 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.34 39.69 3hte n TYR 153 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.86 176.62 3hte h VAL 154 N 1.20 1.27 -0.02 -3.48 3.04 -1.77 -1.07 116.25 115.42 3hte h VAL 154 Ca 0.00 -1.35 -0.03 0.00 -1.01 0.00 0.00 66.70 64.31 3hte h VAL 154 Cb 0.79 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 3hte h VAL 154 CO 0.11 0.46 -0.14 1.23 -1.01 0.00 0.00 177.57 178.22 3hte h GLY 155 N 0.77 0.03 1.31 3.17 0.00 -1.88 -1.42 103.07 105.05 3hte h GLY 155 Ca 0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 47.33 47.11 3hte h GLY 155 CO 0.06 0.02 -1.27 1.05 0.00 0.00 0.00 176.54 176.39 3hte h GLU 156 N 0.03 0.56 0.00 4.80 4.11 -1.77 -3.11 114.58 119.21 3hte h GLU 156 Ca 0.01 -0.79 0.00 0.00 0.07 0.00 0.00 59.36 58.64 3hte h GLU 156 Cb 0.27 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3hte h GLU 156 CO 0.02 1.36 0.00 0.38 0.07 0.00 0.00 179.01 180.84 3hte h ASP 157 N 0.23 0.00 0.30 3.06 -0.00 -0.75 -2.19 116.42 117.08 3hte h ASP 157 Ca -0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 56.83 3hte h ASP 157 Cb 1.95 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.29 3hte h ASP 157 CO 0.24 0.00 -0.15 0.58 -0.00 0.00 0.00 179.24 179.91 3hte h VAL 158 N 0.00 0.72 -0.01 4.15 2.07 -1.19 -1.72 116.25 120.26 3hte h VAL 158 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3hte h VAL 158 Cb 0.24 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3hte h VAL 158 CO 0.00 0.10 0.01 -0.33 0.02 0.00 0.00 177.57 177.37 3hte h GLU 159 N -0.68 0.00 -0.12 1.57 3.07 -1.48 0.58 114.58 117.51 3hte h GLU 159 Ca -0.04 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 3hte h GLU 159 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3hte h GLU 159 CO 0.07 0.00 -0.35 -2.95 -1.40 0.00 0.00 179.01 174.38 3hte h ASN 160 N 0.00 0.25 0.10 1.42 -0.00 -0.99 0.68 115.58 117.05 3hte h ASN 160 Ca 0.01 -0.09 -0.14 0.00 -0.00 0.00 0.00 56.30 56.08 3hte h ASN 160 Cb 0.03 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 3hte h ASN 160 CO -0.00 0.59 -0.48 0.40 -0.00 0.00 0.00 177.43 177.95 3hte h ILE 161 N 0.21 1.32 -0.18 6.14 2.04 0.01 -0.67 117.51 126.38 3hte h ILE 161 Ca 0.03 -1.69 -0.16 0.00 1.00 0.00 0.00 64.86 64.04 3hte h ILE 161 Cb 0.72 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3hte h ILE 161 CO 0.05 0.52 -0.52 0.40 0.00 0.00 0.00 178.15 178.60 3hte h ILE 162 N 0.35 1.32 0.00 -0.67 1.08 -1.05 -1.22 117.51 117.32 3hte h ILE 162 Ca 0.02 -1.76 -0.08 0.00 -0.39 0.00 0.00 64.86 62.65 3hte h ILE 162 Cb 0.97 1.92 -0.01 0.00 -3.07 0.00 0.00 36.82 36.63 3hte h ILE 162 CO 0.08 0.55 -0.37 0.06 -0.69 0.00 0.00 178.15 177.78 3hte h GLN 163 N 0.37 0.00 -0.04 2.37 3.07 -0.87 0.35 115.11 120.35 3hte h GLN 163 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.59 3hte h GLN 163 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.69 3hte h GLN 163 CO 0.11 0.37 -0.61 0.87 0.09 0.00 0.00 178.83 179.67 3hte h LYS 164 N 0.00 0.14 0.02 0.06 1.57 -1.04 -0.84 116.57 116.48 3hte h LYS 164 Ca -0.00 -0.10 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 3hte h LYS 164 Cb 0.92 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3hte h LYS 164 CO 0.05 0.71 -0.93 1.25 -0.57 0.00 0.00 179.45 179.95 3hte h LEU 165 N 0.11 0.32 -0.63 2.94 5.85 -0.59 -3.17 115.31 120.14 3hte h LEU 165 Ca -0.01 -0.27 -0.14 0.00 0.84 0.00 0.00 57.88 58.30 3hte h LEU 165 Cb 1.10 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3hte h LEU 165 CO 0.09 1.09 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.77 3hte h LEU 166 N 0.13 0.60 0.23 2.25 3.38 -0.14 -2.19 115.31 119.57 3hte h LEU 166 Ca -0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3hte h LEU 166 Cb 1.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3hte h LEU 166 CO 0.15 0.96 -0.11 1.56 0.09 0.00 0.00 178.44 181.09 3hte h GLN 167 N 0.45 -0.30 0.00 1.13 4.20 -1.20 0.62 115.11 120.01 3hte h GLN 167 Ca 0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3hte h GLN 167 Cb 0.95 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.80 3hte h GLN 167 CO 0.08 -0.08 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 3hte n LYS 168 N -5.15 0.01 0.00 1.46 5.02 -1.20 -1.69 118.16 116.61 3hte n LYS 168 Ca -0.09 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 3hte n LYS 168 Cb 0.20 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 3hte n LYS 168 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hte n ASP 170 N 0.09 -4.02 -0.97 0.00 2.03 -0.14 -3.09 116.55 110.45 3hte n ASP 170 Ca 0.10 0.08 -0.11 0.00 0.52 0.00 0.00 54.79 55.38 3hte n ASP 170 Cb 0.48 -1.80 -0.03 0.00 -0.72 0.00 0.00 41.12 39.04 3hte n ASP 170 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hte n TYR 171 N -2.70 -0.16 -3.01 -0.67 9.36 0.20 -4.99 117.16 115.19 3hte n TYR 171 Ca -0.03 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.76 3hte n TYR 171 Cb 0.21 -2.22 -0.06 0.00 -0.63 0.00 0.00 39.34 36.65 3hte n TYR 171 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3hte s ASP 172 N -2.77 6.45 0.31 2.98 -1.08 -1.18 -4.94 116.67 116.43 3hte s ASP 172 Ca 0.00 0.06 0.03 0.00 -0.52 0.00 0.00 52.55 52.12 3hte s ASP 172 Cb 0.00 -2.37 0.62 0.00 -1.46 0.00 0.00 42.92 39.71 3hte s ASP 172 CO 0.00 -0.77 1.86 0.58 0.52 0.00 0.00 175.17 177.37 3hte h VAL 173 N 5.83 0.93 0.37 1.11 2.07 -1.94 -1.29 116.25 123.34 3hte h VAL 173 Ca -0.25 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 3hte h VAL 173 Cb 1.10 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3hte h VAL 173 CO 0.91 0.17 -0.18 1.56 0.02 0.00 0.00 177.57 180.05 3hte h GLN 174 N 0.93 -0.48 -0.09 1.57 7.50 -1.98 -2.27 115.11 120.29 3hte h GLN 174 Ca 0.46 0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.60 3hte h GLN 174 Cb 0.48 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.11 3hte h GLN 174 CO -0.22 -0.26 -0.14 1.57 -1.50 0.00 0.00 178.83 178.29 3hte h LYS 175 N -0.61 0.13 -0.64 1.46 2.10 -1.84 -2.68 116.57 114.50 3hte h LYS 175 Ca -0.05 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.51 3hte h LYS 175 Cb 0.45 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.73 3hte h LYS 175 CO 0.08 0.28 0.18 0.00 -2.00 0.00 0.00 179.45 177.99 3hte h ALA 176 N 1.74 0.84 0.00 0.07 0.00 -1.01 -2.34 119.26 118.57 3hte h ALA 176 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3hte h ALA 176 Cb 0.32 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hte h ALA 176 CO 0.02 0.54 -0.09 1.96 0.00 0.00 0.00 179.25 181.67 3hte h GLN 177 N 0.94 0.00 0.00 0.00 4.20 -1.06 -1.56 115.11 117.63 3hte h GLN 177 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3hte h GLN 177 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3hte h GLN 177 CO -0.00 0.09 -0.38 0.54 -0.67 0.00 0.00 178.83 178.41 3hte n ARG 178 N -3.27 0.19 -0.62 1.46 5.12 -0.94 -2.07 116.66 116.53 3hte n ARG 178 Ca -0.00 0.09 -0.30 0.00 -1.93 0.00 0.00 57.85 55.70 3hte n ARG 178 Cb 0.32 -1.65 0.19 0.00 -1.16 0.00 0.00 32.46 30.16 3hte n ARG 178 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hte n GLY 179 N 1.38 -1.03 3.35 -0.13 0.00 -0.59 -4.70 105.19 103.48 3hte n GLY 179 Ca 0.05 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 3hte n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hte s ILE 180 N -2.54 2.25 -0.13 -0.61 1.01 -0.71 -2.23 121.20 118.25 3hte s ILE 180 Ca 0.66 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 60.26 3hte s ILE 180 Cb -0.23 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.44 3hte s ILE 180 CO 0.61 0.56 -0.17 -0.69 0.00 0.00 0.00 174.94 175.25 3hte s VAL 181 N -0.65 1.68 -0.23 2.92 1.01 0.10 -2.64 120.40 122.58 3hte s VAL 181 Ca 0.11 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 3hte s VAL 181 Cb -0.10 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3hte s VAL 181 CO -0.00 0.48 0.04 -0.47 0.00 0.00 0.00 175.10 175.15 3hte s TYR 182 N 1.04 3.07 -0.27 5.22 5.04 -0.88 -0.62 117.35 129.95 3hte s TYR 182 Ca -0.04 -0.44 -0.09 0.00 -2.44 0.00 0.00 57.07 54.07 3hte s TYR 182 Cb -0.15 -2.18 -0.03 0.00 0.35 0.00 0.00 41.96 39.96 3hte s TYR 182 CO -0.04 -0.31 0.11 0.42 -1.34 0.00 0.00 175.55 174.39 3hte s ILE 183 N 1.37 4.55 0.04 3.14 -1.09 0.48 -1.51 121.20 128.18 3hte s ILE 183 Ca 0.05 -0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 58.24 3hte s ILE 183 Cb -0.15 -3.19 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 3hte s ILE 183 CO 0.02 0.25 0.27 -0.62 -1.23 0.00 0.00 174.94 173.63 3hte s ASP 184 N 1.64 6.45 -1.09 3.58 2.15 -0.31 -0.47 116.67 128.63 3hte s ASP 184 Ca 0.06 0.49 -0.01 0.00 0.43 0.00 0.00 52.55 53.51 3hte s ASP 184 Cb -0.16 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 3hte s ASP 184 CO 0.06 0.20 0.92 0.00 -0.17 0.00 0.00 175.17 176.17 3hte n GLN 185 N 0.76 -6.09 0.21 4.34 6.02 -0.61 -2.14 117.38 119.87 3hte n GLN 185 Ca -0.08 0.75 0.09 0.00 -0.01 0.00 0.00 57.00 57.75 3hte n GLN 185 Cb 0.52 -5.48 0.28 0.00 1.02 0.00 0.00 30.24 26.58 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 -1.82 0.40 0.00 5.09 3.07 -1.72 -2.84 117.51 119.69 3hte h ILE 186 Ca -0.52 -1.31 0.00 0.00 1.55 0.00 0.00 64.86 64.58 3hte h ILE 186 Cb 1.31 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 39.84 3hte h ILE 186 CO 0.45 0.20 0.00 -2.24 -1.05 0.00 0.00 178.15 175.51 3hte h ASP 187 N 0.00 0.00 0.38 2.16 2.03 -1.91 -2.88 116.42 116.20 3hte h ASP 187 Ca -0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 3hte h ASP 187 Cb 0.97 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 3hte h ASP 187 CO 0.03 0.00 -0.54 0.11 -1.03 0.00 0.00 179.24 177.81 3hte h LYS 188 N 0.00 0.17 -0.00 4.15 1.57 -1.89 -3.11 116.57 117.47 3hte h LYS 188 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3hte h LYS 188 Cb 0.40 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3hte h LYS 188 CO 0.00 0.67 -0.07 0.44 -0.57 0.00 0.00 179.45 179.92 3hte n ILE 189 N -3.92 0.00 -3.27 1.86 -5.35 -1.09 -4.97 119.36 102.62 3hte n ILE 189 Ca -0.02 -0.07 -0.28 0.00 -0.27 0.00 0.00 62.75 62.11 3hte n ILE 189 Cb 0.56 -0.10 -0.07 0.00 -1.74 0.00 0.00 39.64 38.29 3hte n ILE 189 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3hte n SER 190 N -0.83 4.10 0.00 7.28 3.41 -1.18 -2.79 113.62 123.62 3hte n SER 190 Ca 0.17 -3.51 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 3hte n SER 190 Cb 0.26 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 3hte n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hte n GLY 204 N 0.57 2.49 0.16 5.00 0.00 -1.26 -4.51 105.19 107.63 3hte n GLY 204 Ca 0.30 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3hte n GLY 204 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hte h GLU 205 N 0.00 0.00 0.00 1.61 4.39 -1.91 -1.86 114.58 116.81 3hte h GLU 205 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3hte h GLU 205 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3hte h GLU 205 CO 0.00 0.44 -0.27 0.78 -1.16 0.00 0.00 179.01 178.81 3hte h GLY 206 N 3.20 0.00 1.52 -3.84 0.00 -2.01 -3.11 103.07 98.83 3hte h GLY 206 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 3hte h GLY 206 CO 0.06 0.00 -1.06 -2.08 0.00 0.00 0.00 176.54 173.45 3hte h VAL 207 N 0.00 1.41 -0.57 4.60 2.07 -1.81 -2.69 116.25 119.25 3hte h VAL 207 Ca -0.00 -2.60 0.10 0.00 0.82 0.00 0.00 66.70 65.02 3hte h VAL 207 Cb 0.93 2.59 -0.07 0.00 -1.52 0.00 0.00 31.29 33.21 3hte h VAL 207 CO 0.03 0.77 0.16 1.56 0.02 0.00 0.00 177.57 180.12 3hte h GLN 208 N 0.20 0.31 0.23 1.57 4.20 -1.28 0.95 115.11 121.28 3hte h GLN 208 Ca -0.11 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 3hte h GLN 208 Cb 1.73 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.44 3hte h GLN 208 CO 0.19 0.20 -0.11 1.96 -0.67 0.00 0.00 178.83 180.40 3hte h GLN 209 N 0.31 -0.29 -0.39 1.46 1.08 -1.58 0.13 115.11 115.82 3hte h GLN 209 Ca 0.29 0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.58 3hte h GLN 209 Cb 0.39 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.83 3hte h GLN 209 CO -0.34 -0.05 0.05 0.00 -0.95 0.00 0.00 178.83 177.55 3hte h ALA 210 N 0.22 0.41 0.00 3.87 0.00 -1.08 0.05 119.26 122.72 3hte h ALA 210 Ca -0.03 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hte h ALA 210 Cb 0.38 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hte h ALA 210 CO 0.05 -0.35 -0.05 1.25 0.00 0.00 0.00 179.25 180.15 3hte h LEU 211 N 0.17 0.00 -0.02 0.00 5.85 0.10 -3.09 115.31 118.32 3hte h LEU 211 Ca 0.19 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.71 3hte h LEU 211 Cb 0.24 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.29 3hte h LEU 211 CO -0.27 0.05 -0.79 0.25 -0.34 0.00 0.00 178.44 177.34 3hte h LEU 212 N 0.00 0.73 -2.66 2.25 5.85 0.12 -3.11 115.31 118.50 3hte h LEU 212 Ca -0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.99 3hte h LEU 212 Cb 0.40 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3hte h LEU 212 CO 0.01 1.36 0.11 0.11 -0.34 0.00 0.00 178.44 179.69 3hte h LYS 213 N 0.17 0.00 0.00 1.25 6.56 -1.31 -1.76 116.57 121.48 3hte h LYS 213 Ca -0.09 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 3hte h LYS 213 Cb 1.46 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.12 3hte h LYS 213 CO 0.16 0.00 -0.16 -0.07 -2.06 0.00 0.00 179.45 177.32 3hte h LEU 214 N 0.00 0.01 -1.35 2.94 3.38 -1.65 -2.87 115.31 115.77 3hte h LEU 214 Ca 0.00 -0.95 0.24 0.00 0.09 0.00 0.00 57.88 57.26 3hte h LEU 214 Cb 0.22 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 3hte h LEU 214 CO 0.00 1.06 0.64 0.40 0.09 0.00 0.00 178.44 180.63 3hte h ILE 215 N -0.98 0.59 0.00 1.22 2.04 -1.29 -3.13 117.51 115.95 3hte h ILE 215 Ca -0.04 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3hte h ILE 215 Cb 1.05 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3hte h ILE 215 CO -0.02 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 3hte n GLU 216 N -4.61 0.00 0.00 2.37 1.02 -1.01 -4.71 120.64 113.69 3hte n GLU 216 Ca 0.23 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 3hte n GLU 216 Cb 0.78 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 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 1.31 3.72 0.02 0.62 0.00 -1.08 -3.91 105.19 105.86 3hte n GLY 217 Ca 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 3hte n GLY 217 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hte h THR 218 N 4.17 0.00 -3.08 2.61 1.35 -1.87 -3.47 112.91 112.62 3hte h THR 218 Ca 0.00 -0.26 -0.55 0.00 -0.55 0.00 0.00 66.41 65.05 3hte h THR 218 Cb 0.00 0.00 -0.40 0.00 -1.73 0.00 0.00 68.15 66.02 3hte h THR 218 CO 0.00 0.00 -0.76 -1.81 -0.25 0.00 0.00 175.52 172.70 3hte s ASP 239 N -3.88 3.58 0.00 5.36 1.01 -1.26 -5.05 116.67 116.44 3hte s ASP 239 Ca -0.02 -1.32 0.00 0.00 0.71 0.00 0.00 52.55 51.93 3hte s ASP 239 Cb 0.00 -0.64 0.00 0.00 1.01 0.00 0.00 42.92 43.29 3hte s ASP 239 CO 0.03 -0.39 1.47 0.35 0.21 0.00 0.00 175.17 176.83 3hte n THR 240 N 5.02 1.47 -0.12 -1.27 -2.24 -1.26 -3.68 114.28 112.20 3hte n THR 240 Ca -0.05 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.27 3hte n THR 240 Cb 0.43 -1.25 -0.12 0.00 -2.10 0.00 0.00 70.33 67.29 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 1.09 1.99 0.20 3.42 7.64 -1.25 -4.33 113.62 122.37 3hte n SER 241 Ca 0.00 -0.03 0.08 0.00 1.01 0.00 0.00 58.87 59.93 3hte n SER 241 Cb 0.47 -0.52 0.29 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.14 0.00 -6.95 1.43 1.57 -1.81 -3.45 116.57 107.22 3hte h LYS 242 Ca -0.58 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 57.72 3hte h LYS 242 Cb 1.87 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.19 3hte h LYS 242 CO -0.12 0.27 0.41 0.96 -0.57 0.00 0.00 179.45 180.40 3hte s ILE 243 N -3.38 3.75 -0.04 1.86 -4.36 -0.88 -4.70 121.20 113.46 3hte s ILE 243 Ca 0.03 1.36 -0.21 0.00 -0.26 0.00 0.00 60.65 61.57 3hte s ILE 243 Cb 0.09 -3.71 -0.05 0.00 1.25 0.00 0.00 42.46 40.04 3hte s ILE 243 CO 0.67 0.03 0.61 -0.22 0.24 0.00 0.00 174.94 176.27 3hte s LEU 244 N -2.56 4.36 -0.17 0.37 2.96 -0.95 -4.98 118.68 117.72 3hte s LEU 244 Ca 0.57 1.12 -0.04 0.00 -0.22 0.00 0.00 54.13 55.56 3hte s LEU 244 Cb -0.22 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 3hte s LEU 244 CO 0.28 0.02 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.92 3hte s PHE 245 N 0.25 2.99 -0.17 5.38 0.40 -1.26 -0.72 117.98 124.85 3hte s PHE 245 Ca 0.32 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 3hte s PHE 245 Cb -0.18 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.39 3hte s PHE 245 CO 0.16 -0.15 -0.17 0.42 0.70 0.00 0.00 175.22 176.18 3hte s ILE 246 N 0.61 1.82 -0.27 0.64 1.01 0.21 -1.65 121.20 123.57 3hte s ILE 246 Ca -0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 3hte s ILE 246 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.66 3hte s ILE 246 CO 0.02 0.49 0.02 0.00 0.00 0.00 0.00 174.94 175.48 3hte s GLY 248 N 1.44 1.75 -0.16 0.00 0.00 0.38 0.17 107.32 110.90 3hte s GLY 248 Ca 0.02 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 3hte s GLY 248 CO -0.00 -0.93 1.05 -0.32 0.00 0.00 0.00 173.10 172.90 3hte s GLY 249 N -3.20 -0.24 0.04 0.20 0.00 -0.52 -1.58 107.32 102.02 3hte s GLY 249 Ca 0.36 2.02 -0.09 0.00 0.00 0.00 0.00 44.72 47.02 3hte s GLY 249 CO 0.29 0.95 1.01 0.00 0.00 0.00 0.00 173.10 175.35 3hte h ALA 250 N 2.41 0.04 -6.32 3.20 0.00 -1.87 -2.35 119.26 114.37 3hte h ALA 250 Ca -0.17 -0.93 -0.45 0.00 0.00 0.00 0.00 54.91 53.36 3hte h ALA 250 Cb 1.17 0.15 0.07 0.00 0.00 0.00 0.00 17.79 19.18 3hte h ALA 250 CO 0.29 0.91 -0.95 1.19 0.00 0.00 0.00 179.25 180.69 3hte n PHE 251 N -3.59 -1.84 0.10 0.00 3.01 -1.26 -4.49 117.46 109.38 3hte n PHE 251 Ca -0.14 0.40 0.06 0.00 1.01 0.00 0.00 57.45 58.78 3hte n PHE 251 Cb 1.06 -3.34 0.51 0.00 -0.01 0.00 0.00 39.48 37.70 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 0.94 1.83 0.00 4.37 0.00 -1.97 -2.22 119.26 122.22 3hte h ALA 252 Ca -0.67 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3hte h ALA 252 Cb 1.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hte h ALA 252 CO 0.48 0.15 -0.70 0.78 0.00 0.00 0.00 179.25 179.96 3hte h GLY 253 N 0.34 0.00 1.08 0.00 0.00 -2.01 -3.37 103.07 99.10 3hte h GLY 253 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3hte h GLY 253 CO -0.02 0.00 0.60 -2.00 0.00 0.00 0.00 176.54 175.12 3hte h LEU 254 N 0.00 1.08 -2.36 3.11 5.85 -1.75 -1.96 115.31 119.28 3hte h LEU 254 Ca 0.00 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3hte h LEU 254 Cb 0.99 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 3hte h LEU 254 CO 0.00 0.80 0.05 -2.24 -0.34 0.00 0.00 178.44 176.71 3hte h ASP 255 N 1.27 0.00 0.25 1.25 3.04 -1.73 -2.17 116.42 118.33 3hte h ASP 255 Ca 0.34 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.79 3hte h ASP 255 Cb -0.12 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.19 3hte h ASP 255 CO -0.07 0.00 -1.62 0.11 -2.04 0.00 0.00 179.24 175.62 3hte h LYS 256 N 0.00 0.45 0.00 4.15 1.57 -1.61 -3.10 116.57 118.02 3hte h LYS 256 Ca 0.02 -0.77 -0.11 0.00 -1.87 0.00 0.00 60.65 57.92 3hte h LYS 256 Cb 0.12 0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3hte h LYS 256 CO -0.00 1.36 -0.53 -0.24 -0.57 0.00 0.00 179.45 179.47 3hte h VAL 257 N 0.12 1.38 -0.53 0.50 3.04 -1.36 -1.71 116.25 117.70 3hte h VAL 257 Ca -0.30 -1.82 -0.12 0.00 -1.01 0.00 0.00 66.70 63.45 3hte h VAL 257 Cb 2.13 1.98 -0.02 0.00 -2.01 0.00 0.00 31.29 33.37 3hte h VAL 257 CO 0.22 0.52 -0.15 0.40 -1.01 0.00 0.00 177.57 177.56 3hte h ILE 258 N 0.00 1.27 -0.42 3.17 2.04 -1.51 -0.92 117.51 121.14 3hte h ILE 258 Ca -0.01 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 3hte h ILE 258 Cb 0.94 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3hte h ILE 258 CO 0.07 0.46 0.19 0.28 0.00 0.00 0.00 178.15 179.15 3hte h SER 259 N 0.91 0.56 0.06 1.72 0.02 -1.41 -2.82 113.55 112.60 3hte h SER 259 Ca 0.13 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3hte h SER 259 Cb 0.72 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 3hte h SER 259 CO 0.06 0.55 -0.23 0.45 -1.14 0.00 0.00 176.83 176.52 3hte h HIS 260 N 0.54 0.32 0.00 3.45 3.86 -1.20 -2.13 115.15 119.98 3hte h HIS 260 Ca 0.14 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3hte h HIS 260 Cb 0.15 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 3hte h HIS 260 CO -0.01 0.51 -0.03 -0.09 0.86 0.00 0.00 177.93 179.17 3hte h ARG 261 N 0.27 0.00 -2.82 2.45 2.43 -0.91 -3.51 114.38 112.29 3hte h ARG 261 Ca 0.04 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 3hte h ARG 261 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3hte h ARG 261 CO 0.04 0.03 -0.50 0.28 -1.51 0.00 0.00 179.97 178.32 3hte n VAL 262 N -4.31 -1.33 0.00 0.20 0.31 -0.81 -5.10 118.33 107.29 3hte n VAL 262 Ca -0.03 0.69 0.00 0.00 -0.01 0.00 0.00 64.34 64.99 3hte n VAL 262 Cb 0.12 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 3hte n VAL 262 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3hte n LYS 277 N -2.46 0.00 -1.50 5.55 3.00 -1.26 -5.05 118.16 116.43 3hte n LYS 277 Ca -0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.95 3hte n LYS 277 Cb 0.25 0.00 0.09 0.00 0.00 0.00 0.00 35.03 35.37 3hte n LYS 277 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3hte s SER 278 N 0.00 4.23 -0.69 3.14 0.15 -1.26 -2.35 113.70 116.92 3hte s SER 278 Ca 0.00 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.15 3hte s SER 278 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 3hte s SER 278 CO 0.00 -2.25 0.00 -0.67 1.20 0.00 0.00 173.24 171.52 3hte n ASP 279 N -2.47 -4.67 -0.62 5.45 2.03 -1.26 -4.80 116.55 110.23 3hte n ASP 279 Ca 0.15 0.16 0.02 0.00 0.52 0.00 0.00 54.79 55.64 3hte n ASP 279 Cb 0.49 -2.74 -0.00 0.00 -0.72 0.00 0.00 41.12 38.15 3hte n ASP 279 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 3hte n LYS 280 N -1.64 -0.29 -4.88 -0.67 2.85 -0.99 -4.86 118.16 107.68 3hte n LYS 280 Ca -0.07 0.19 -0.29 0.00 -1.05 0.00 0.00 58.31 57.10 3hte n LYS 280 Cb 0.36 -0.35 -0.17 0.00 -0.65 0.00 0.00 35.03 34.22 3hte n LYS 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3hte s ALA 281 N -1.59 1.76 0.52 0.58 0.00 -1.26 -4.91 121.76 116.86 3hte s ALA 281 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 3hte s ALA 281 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 3hte s ALA 281 CO 0.00 0.18 1.29 -1.54 0.00 0.00 0.00 175.76 175.69 3hte s SER 282 N 0.54 5.52 0.33 0.00 1.04 -1.26 -4.80 113.70 115.07 3hte s SER 282 Ca -0.16 2.61 0.02 0.00 0.48 0.00 0.00 55.95 58.90 3hte s SER 282 Cb -0.17 -2.62 0.57 0.00 0.10 0.00 0.00 66.02 63.90 3hte s SER 282 CO 0.06 -1.39 1.91 -0.08 0.98 0.00 0.00 173.24 174.72 3hte h GLU 283 N 1.59 0.70 0.00 4.02 4.81 -1.99 0.12 114.58 123.82 3hte h GLU 283 Ca -0.50 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 3hte h GLU 283 Cb 1.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3hte h GLU 283 CO 0.58 0.59 0.00 0.78 -0.73 0.00 0.00 179.01 180.23 3hte h GLY 284 N 0.85 0.00 0.00 1.92 0.00 -1.93 -2.89 103.07 101.03 3hte h GLY 284 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.19 3hte h GLY 284 CO -0.01 0.00 -2.15 -1.84 0.00 0.00 0.00 176.54 172.54 3hte n GLU 285 N -2.81 1.21 0.14 4.80 0.00 -0.48 -4.42 120.64 119.09 3hte n GLU 285 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.20 3hte n GLU 285 Cb 0.18 -1.43 0.48 0.00 0.00 0.00 0.00 31.44 30.67 3hte n GLU 285 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3hte h LEU 286 N 0.00 0.19 -0.87 -1.84 5.85 -0.61 -1.80 115.31 116.22 3hte h LEU 286 Ca -0.45 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 3hte h LEU 286 Cb 2.01 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 3hte h LEU 286 CO 0.02 0.24 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.85 3hte h LEU 287 N 0.21 0.00 -1.51 2.25 3.38 -1.75 -2.41 115.31 115.48 3hte h LEU 287 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hte h LEU 287 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3hte h LEU 287 CO 0.00 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.98 3hte h ALA 288 N 1.56 1.00 -0.54 1.53 0.00 -1.54 -1.72 119.26 119.55 3hte h ALA 288 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hte h ALA 288 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3hte h ALA 288 CO 0.06 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.35 3hte n GLN 289 N -2.56 2.48 -1.70 0.00 1.13 -0.91 -4.98 117.38 110.85 3hte n GLN 289 Ca -0.00 -2.28 -0.38 0.00 -1.94 0.00 0.00 57.00 52.40 3hte n GLN 289 Cb 0.15 -1.51 0.05 0.00 0.11 0.00 0.00 30.24 29.03 3hte n GLN 289 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 3hte n VAL 290 N 1.40 3.86 -3.88 5.09 3.14 -0.65 -5.03 118.33 122.26 3hte n VAL 290 Ca 0.21 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.98 3hte n VAL 290 Cb 0.56 -1.48 -0.11 0.00 -1.06 0.00 0.00 33.84 31.76 3hte n VAL 290 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3hte s GLU 291 N -2.85 0.38 0.44 1.45 2.56 -1.26 -5.04 118.70 114.38 3hte s GLU 291 Ca 0.74 -0.29 0.30 0.00 0.00 0.00 0.00 54.97 55.71 3hte s GLU 291 Cb -0.42 0.16 1.40 0.00 2.00 0.00 0.00 34.13 37.27 3hte s GLU 291 CO 0.48 -0.08 1.64 -1.35 -0.56 0.00 0.00 175.26 175.39 3hte h PRO 292 N 4.72 0.11 -0.63 4.30 0.11 -1.99 0.67 132.00 139.29 3hte h PRO 292 Ca -0.30 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 3hte h PRO 292 Cb 1.20 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3hte h PRO 292 CO 0.41 0.07 0.27 0.93 -0.21 0.00 0.00 178.00 179.47 3hte h GLU 293 N 0.12 0.91 -0.64 1.05 3.07 -1.99 -1.26 114.58 115.84 3hte h GLU 293 Ca 0.79 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 59.48 3hte h GLU 293 Cb 2.48 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 30.20 3hte h GLU 293 CO -0.38 0.73 0.27 -0.44 -1.40 0.00 0.00 179.01 177.79 3hte h ASP 294 N 0.90 0.87 -0.54 1.42 5.19 -0.06 -1.75 116.42 122.45 3hte h ASP 294 Ca 0.22 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 3hte h ASP 294 Cb 0.15 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 3hte h ASP 294 CO -0.02 0.79 0.20 -0.07 -3.12 0.00 0.00 179.24 177.02 3hte h LEU 295 N 0.89 0.80 -0.06 1.55 -0.00 -1.28 -2.31 115.31 114.90 3hte h LEU 295 Ca 0.21 -0.12 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 3hte h LEU 295 Cb 0.19 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 3hte h LEU 295 CO -0.02 0.74 -0.10 0.40 -0.00 0.00 0.00 178.44 179.46 3hte h ILE 296 N 0.85 0.72 0.00 1.22 1.08 -0.42 -0.82 117.51 120.14 3hte h ILE 296 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.67 3hte h ILE 296 Cb 0.22 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 3hte h ILE 296 CO -0.01 0.00 0.00 0.11 -0.69 0.00 0.00 178.15 177.56 3hte h LYS 297 N -0.15 0.00 -0.09 2.37 1.79 -1.14 -2.44 116.57 116.91 3hte h LYS 297 Ca 0.06 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.31 3hte h LYS 297 Cb 0.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 3hte h LYS 297 CO -0.15 0.00 -0.82 0.35 -1.08 0.00 0.00 179.45 177.75 3hte h PHE 298 N 0.00 0.84 0.00 -1.35 3.57 -0.60 -3.47 116.94 115.93 3hte h PHE 298 Ca 0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3hte h PHE 298 Cb 0.22 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.84 3hte h PHE 298 CO 0.00 1.20 0.00 0.41 -2.23 0.00 0.00 178.31 177.69 3hte n GLY 299 N 0.74 0.43 3.74 2.40 0.00 -0.89 -4.94 105.19 106.67 3hte n GLY 299 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 4.50 0.38 0.99 1.02 -1.07 -4.76 118.68 119.74 3hte s LEU 300 Ca 0.00 2.04 -0.25 0.00 0.02 0.00 0.00 54.13 55.94 3hte s LEU 300 Cb 0.00 -3.60 -0.09 0.00 0.02 0.00 0.00 46.19 42.52 3hte s LEU 300 CO 0.00 -0.18 1.10 0.27 0.02 0.00 0.00 176.35 177.56 3hte s ILE 301 N -0.27 3.50 0.26 -0.59 -4.36 -1.26 -4.20 121.20 114.28 3hte s ILE 301 Ca 0.48 1.24 -0.02 0.00 -0.26 0.00 0.00 60.65 62.10 3hte s ILE 301 Cb -0.28 -3.69 0.23 0.00 1.25 0.00 0.00 42.46 39.97 3hte s ILE 301 CO 0.34 0.10 1.77 -0.65 0.24 0.00 0.00 174.94 176.74 3hte h PRO 302 N 2.78 0.63 0.00 0.37 0.11 -1.95 -0.96 132.00 132.98 3hte h PRO 302 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 3hte h PRO 302 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3hte h PRO 302 CO 0.63 0.42 -0.10 0.93 -0.21 0.00 0.00 178.00 179.67 3hte h GLU 303 N 0.65 0.00 0.16 1.05 3.07 -1.99 -1.37 114.58 116.15 3hte h GLU 303 Ca 0.44 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.07 3hte h GLU 303 Cb 0.58 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.51 3hte h GLU 303 CO -0.33 0.10 -1.05 0.27 -1.40 0.00 0.00 179.01 176.59 3hte h PHE 304 N 0.00 0.62 -0.44 4.33 -0.00 -1.56 -3.31 116.94 116.58 3hte h PHE 304 Ca -0.00 -0.45 -0.06 0.00 -0.00 0.00 0.00 57.97 57.46 3hte h PHE 304 Cb 0.40 -0.02 -0.02 0.00 -0.00 0.00 0.00 35.95 36.31 3hte h PHE 304 CO 0.00 1.40 0.02 0.82 -0.00 0.00 0.00 178.31 180.56 3hte h ILE 305 N -0.25 1.22 0.00 0.88 2.04 -1.13 -2.27 117.51 118.00 3hte h ILE 305 Ca -0.19 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3hte h ILE 305 Cb 1.77 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 3hte h ILE 305 CO 0.16 0.31 -0.03 1.23 0.00 0.00 0.00 178.15 179.83 3hte h GLY 306 N 0.93 0.00 1.25 5.37 0.00 -1.37 -0.33 103.07 108.92 3hte h GLY 306 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3hte h GLY 306 CO 0.01 0.00 -0.48 -0.96 0.00 0.00 0.00 176.54 175.11 3hte n ARG 307 N -3.35 0.16 -3.42 4.80 0.00 -0.86 -4.28 116.66 109.70 3hte n ARG 307 Ca -0.02 0.06 -0.33 0.00 -0.00 0.00 0.00 57.85 57.56 3hte n ARG 307 Cb 0.14 -1.61 -0.06 0.00 -0.00 0.00 0.00 32.46 30.93 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 -1.85 4.40 0.11 2.89 7.99 -0.13 -4.07 117.00 126.33 3hte n LEU 308 Ca 0.05 -5.30 -0.02 0.00 -0.01 0.00 0.00 56.01 50.73 3hte n LEU 308 Cb 0.39 -0.91 0.23 0.00 -0.11 0.00 0.00 43.42 43.02 3hte n LEU 308 CO 0.35 1.84 0.63 -0.65 -1.51 0.00 0.00 177.39 178.04 3hte h PRO 309 N 4.97 0.18 -5.31 3.23 0.11 -1.69 -3.42 132.00 130.07 3hte h PRO 309 Ca 0.19 -0.09 -0.62 0.00 0.11 0.00 0.00 66.00 65.59 3hte h PRO 309 Cb 0.69 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.67 3hte h PRO 309 CO 0.94 0.59 -0.06 0.08 -0.21 0.00 0.00 178.00 179.35 3hte s VAL 310 N -4.07 5.09 -0.18 3.15 1.01 -0.82 -5.02 120.40 119.55 3hte s VAL 310 Ca -0.04 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.76 3hte s VAL 310 Cb 0.13 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.72 3hte s VAL 310 CO 0.77 0.09 -0.19 -0.69 0.00 0.00 0.00 175.10 175.08 3hte s VAL 311 N 2.27 2.15 -0.07 2.92 1.01 -1.26 0.38 120.40 127.79 3hte s VAL 311 Ca 0.20 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.29 3hte s VAL 311 Cb -0.16 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3hte s VAL 311 CO 0.09 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.58 3hte s ALA 312 N 1.27 2.60 0.06 5.51 0.00 -0.10 -4.96 121.76 126.14 3hte s ALA 312 Ca 0.04 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.12 3hte s ALA 312 Cb -0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 3hte s ALA 312 CO -0.12 0.45 -0.19 0.95 0.00 0.00 0.00 175.76 176.85 3hte s THR 313 N -0.35 2.72 -0.03 0.00 -4.23 -1.26 -0.45 115.64 112.03 3hte s THR 313 Ca 0.03 -1.30 0.06 0.00 -1.18 0.00 0.00 61.69 59.30 3hte s THR 313 Cb -0.13 -2.16 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 3hte s THR 313 CO 0.02 0.27 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.39 3hte s LEU 314 N -1.61 2.03 -0.00 4.79 1.02 -0.46 -4.30 118.68 120.14 3hte s LEU 314 Ca 0.15 -0.43 0.07 0.00 0.02 0.00 0.00 54.13 53.94 3hte s LEU 314 Cb -0.10 -1.20 -0.08 0.00 0.02 0.00 0.00 46.19 44.82 3hte s LEU 314 CO 0.06 0.25 0.31 -3.20 0.02 0.00 0.00 176.35 173.79 3hte n ASN 315 N 2.76 0.50 -4.18 2.29 5.15 -1.26 -4.48 115.26 116.04 3hte n ASN 315 Ca -0.17 -0.64 -0.22 0.00 -0.60 0.00 0.00 54.58 52.96 3hte n ASN 315 Cb 0.52 1.02 -0.13 0.00 -0.53 0.00 0.00 39.78 40.66 3hte n ASN 315 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hte s GLU 316 N -1.74 1.06 0.58 1.20 0.41 -1.26 -4.96 118.70 113.99 3hte s GLU 316 Ca 0.02 -0.83 -0.09 0.00 -0.41 0.00 0.00 54.97 53.67 3hte s GLU 316 Cb 0.06 -1.11 -0.03 0.00 -1.78 0.00 0.00 34.13 31.26 3hte s GLU 316 CO 0.30 0.28 0.96 -0.51 -0.49 0.00 0.00 175.26 175.80 3hte s LEU 317 N -1.19 3.33 -0.31 1.80 1.43 -1.26 -4.57 118.68 117.90 3hte s LEU 317 Ca 0.03 1.22 -0.09 0.00 -1.03 0.00 0.00 54.13 54.26 3hte s LEU 317 Cb -0.08 -4.21 -0.00 0.00 0.03 0.00 0.00 46.19 41.92 3hte s LEU 317 CO 0.02 -0.83 0.13 -0.55 0.23 0.00 0.00 176.35 175.35 3hte s SER 318 N -4.18 5.45 0.23 2.29 0.15 0.30 -4.88 113.70 113.05 3hte s SER 318 Ca 0.53 -0.56 -0.07 0.00 0.70 0.00 0.00 55.95 56.56 3hte s SER 318 Cb -0.11 -1.97 0.33 0.00 -1.71 0.00 0.00 66.02 62.56 3hte s SER 318 CO 0.51 -0.19 1.79 1.05 1.20 0.00 0.00 173.24 177.60 3hte h GLU 319 N 8.32 0.64 -0.23 5.44 9.09 -1.95 -1.66 114.58 134.25 3hte h GLU 319 Ca -0.32 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 58.97 3hte h GLU 319 Cb 1.14 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 28.08 3hte h GLU 319 CO 0.61 0.43 -0.21 1.49 0.05 0.00 0.00 179.01 181.38 3hte h GLU 320 N 0.66 0.40 0.08 1.06 4.22 -1.94 -1.45 114.58 117.62 3hte h GLU 320 Ca 0.35 -0.13 -0.00 0.00 0.08 0.00 0.00 59.36 59.66 3hte h GLU 320 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3hte h GLU 320 CO -0.25 0.60 -0.04 0.00 -2.18 0.00 0.00 179.01 177.14 3hte h ALA 321 N 1.42 -0.11 -0.40 2.92 0.00 -1.68 -1.23 119.26 120.18 3hte h ALA 321 Ca 0.06 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hte h ALA 321 Cb 0.57 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3hte h ALA 321 CO 0.04 -0.44 0.20 -0.07 0.00 0.00 0.00 179.25 178.98 3hte h LEU 322 N -0.35 0.30 -0.70 0.00 4.07 -1.13 0.17 115.31 117.68 3hte h LEU 322 Ca -0.01 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.06 3hte h LEU 322 Cb 0.30 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 41.93 3hte h LEU 322 CO 0.02 0.22 0.35 0.40 -1.08 0.00 0.00 178.44 178.34 3hte h ILE 323 N 0.41 0.85 -0.53 1.22 2.04 -1.26 -0.53 117.51 119.71 3hte h ILE 323 Ca 0.17 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3hte h ILE 323 Cb 0.07 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 3hte h ILE 323 CO -0.12 0.11 0.25 -0.61 0.00 0.00 0.00 178.15 177.78 3hte h GLN 324 N 0.59 0.74 -0.06 2.37 4.15 0.09 -2.57 115.11 120.41 3hte h GLN 324 Ca 0.34 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.55 3hte h GLN 324 Cb 0.36 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 3hte h GLN 324 CO -0.26 0.58 -0.52 0.82 -1.93 0.00 0.00 178.83 177.52 3hte h ILE 325 N 0.74 1.36 0.00 2.39 2.04 0.81 -1.50 117.51 123.35 3hte h ILE 325 Ca 0.18 -1.79 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 3hte h ILE 325 Cb 0.09 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 3hte h ILE 325 CO -0.02 0.52 -0.24 -0.07 0.00 0.00 0.00 178.15 178.34 3hte h LEU 326 N 0.14 0.00 0.00 1.44 3.38 -0.85 -3.39 115.31 116.03 3hte h LEU 326 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hte h LEU 326 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3hte h LEU 326 CO 0.08 0.24 -0.75 0.29 0.09 0.00 0.00 178.44 178.39 3hte n LYS 327 N -3.55 2.48 0.01 1.13 5.02 -1.19 -2.53 118.16 119.53 3hte n LYS 327 Ca -0.01 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 3hte n LYS 327 Cb 0.39 -0.87 -0.14 0.00 -0.02 0.00 0.00 35.03 34.39 3hte n LYS 327 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hte h GLU 328 N 0.00 0.25 -6.72 1.97 5.08 -1.47 -3.46 114.58 110.24 3hte h GLU 328 Ca 0.00 -0.43 -0.55 0.00 -1.00 0.00 0.00 59.36 57.38 3hte h GLU 328 Cb 0.75 0.16 0.20 0.00 0.50 0.00 0.00 28.75 30.35 3hte h GLU 328 CO 0.00 1.21 -0.42 -2.30 -1.00 0.00 0.00 179.01 176.50 3hte n PRO 329 N -3.79 0.13 0.11 2.33 -0.02 -1.26 -4.88 135.00 127.63 3hte n PRO 329 Ca -0.28 0.09 0.02 0.00 -2.02 0.00 0.00 63.50 61.31 3hte n PRO 329 Cb 0.95 -1.86 0.37 0.00 -0.02 0.00 0.00 33.50 32.94 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 -0.74 0.26 -0.66 -0.52 -0.00 -1.96 -2.53 116.57 110.42 3hte h LYS 330 Ca -0.45 -0.06 -0.31 0.00 -0.00 0.00 0.00 60.65 59.82 3hte h LYS 330 Cb 1.33 -0.03 -0.19 0.00 -0.00 0.00 0.00 32.23 33.34 3hte h LYS 330 CO 0.40 0.41 0.27 0.27 -0.00 0.00 0.00 179.45 180.80 3hte n ASN 331 N -4.26 3.38 -4.62 7.07 0.23 -1.26 -4.94 115.26 110.86 3hte n ASN 331 Ca -0.01 -3.60 -0.42 0.00 -0.53 0.00 0.00 54.58 50.03 3hte n ASN 331 Cb 0.28 -0.73 0.01 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 -0.97 0.29 -0.07 -2.53 0.00 -0.95 -4.73 120.51 111.54 3hte n ALA 332 Ca 0.44 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 54.07 3hte n ALA 332 Cb 1.34 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.69 -0.52 -0.76 0.00 3.38 -1.79 0.05 115.31 117.36 3hte h LEU 333 Ca -0.44 0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.74 3hte h LEU 333 Cb 1.33 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 42.29 3hte h LEU 333 CO 0.58 -0.19 0.41 0.71 0.09 0.00 0.00 178.44 180.03 3hte h THR 334 N -0.12 0.88 -0.79 0.22 1.35 -1.84 -0.29 112.91 112.32 3hte h THR 334 Ca 0.15 -0.24 -0.05 0.00 -0.55 0.00 0.00 66.41 65.73 3hte h THR 334 Cb 0.35 0.13 -0.03 0.00 -1.73 0.00 0.00 68.15 66.87 3hte h THR 334 CO -0.37 0.13 0.31 0.11 -0.25 0.00 0.00 175.52 175.44 3hte h LYS 335 N 0.69 1.18 0.08 4.72 1.57 -1.53 -0.57 116.57 122.72 3hte h LYS 335 Ca 0.37 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3hte h LYS 335 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3hte h LYS 335 CO -0.26 0.96 -0.04 1.96 -0.57 0.00 0.00 179.45 181.50 3hte h GLN 336 N 1.15 -0.11 -0.43 3.15 4.20 0.43 -2.21 115.11 121.29 3hte h GLN 336 Ca 0.26 0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.88 3hte h GLN 336 Cb 0.23 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 3hte h GLN 336 CO -0.02 0.10 -0.12 1.88 -0.67 0.00 0.00 178.83 180.00 3hte h TYR 337 N -0.30 0.87 -0.97 2.96 -1.99 -1.07 -1.69 116.97 114.78 3hte h TYR 337 Ca -0.01 -0.16 0.07 0.00 2.00 0.00 0.00 58.73 60.63 3hte h TYR 337 Cb 0.25 -0.22 -0.07 0.00 2.00 0.00 0.00 36.73 38.70 3hte h TYR 337 CO -0.01 0.86 0.63 1.96 -0.00 0.00 0.00 178.16 181.60 3hte h GLN 338 N 0.71 1.07 -0.45 4.88 4.20 -1.03 0.17 115.11 124.66 3hte h GLN 338 Ca 0.12 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 3hte h GLN 338 Cb 0.60 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3hte h GLN 338 CO 0.04 0.71 -0.21 0.00 -0.67 0.00 0.00 178.83 178.70 3hte h ALA 339 N 1.48 0.64 0.21 3.87 0.00 -0.92 0.25 119.26 124.79 3hte h ALA 339 Ca 0.42 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hte h ALA 339 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hte h ALA 339 CO -0.17 0.61 -0.10 1.25 0.00 0.00 0.00 179.25 180.85 3hte h LEU 340 N 0.78 -0.23 -2.26 0.00 5.85 -0.37 -1.42 115.31 117.67 3hte h LEU 340 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 3hte h LEU 340 Cb 0.78 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 3hte h LEU 340 CO 0.06 -0.16 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.73 3hte h PHE 341 N -0.28 0.00 -0.21 1.25 -1.00 -0.67 -2.41 116.94 113.63 3hte h PHE 341 Ca -0.03 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.62 3hte h PHE 341 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 3hte h PHE 341 CO -0.06 0.01 -0.44 -0.97 -1.61 0.00 0.00 178.31 175.25 3hte h ASN 342 N 0.00 0.54 0.39 2.17 -1.24 0.14 -1.45 115.58 116.13 3hte h ASN 342 Ca -0.00 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.76 3hte h ASN 342 Cb 0.24 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 3hte h ASN 342 CO 0.00 0.90 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.95 3hte h LEU 343 N 0.41 0.00 -0.53 0.34 3.38 -0.92 0.14 115.31 118.13 3hte h LEU 343 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hte h LEU 343 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3hte h LEU 343 CO 0.08 0.03 -0.17 -0.62 0.09 0.00 0.00 178.44 177.85 3hte n GLU 344 N -3.25 0.99 -1.00 1.13 -0.58 -1.01 -4.90 120.64 112.01 3hte n GLU 344 Ca -0.02 -0.53 0.00 0.00 -0.42 0.00 0.00 57.16 56.19 3hte n GLU 344 Cb 0.18 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.28 0.40 3.66 0.62 0.00 0.04 -5.00 105.19 106.20 3hte n GLY 345 Ca 0.14 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.00 4.08 -0.33 1.61 1.01 -0.58 -4.83 120.40 119.36 3hte s VAL 346 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 3hte s VAL 346 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3hte s VAL 346 CO 0.00 0.43 0.28 -0.62 0.00 0.00 0.00 175.10 175.19 3hte s ASP 347 N -1.38 6.10 -0.20 3.32 -1.08 -0.92 -3.34 116.67 119.17 3hte s ASP 347 Ca 0.18 -0.30 -0.13 0.00 -0.52 0.00 0.00 52.55 51.78 3hte s ASP 347 Cb -0.11 -2.16 -0.05 0.00 -1.46 0.00 0.00 42.92 39.14 3hte s ASP 347 CO 0.08 -0.25 0.28 -0.22 0.52 0.00 0.00 175.17 175.58 3hte s LEU 348 N 1.83 4.17 -0.04 -1.34 2.96 -1.26 -0.48 118.68 124.52 3hte s LEU 348 Ca 0.08 0.37 0.05 0.00 -0.22 0.00 0.00 54.13 54.41 3hte s LEU 348 Cb -0.17 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 3hte s LEU 348 CO 0.11 0.03 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.37 3hte s GLU 349 N 0.94 1.93 -0.29 1.98 2.02 -0.61 -4.86 118.70 119.80 3hte s GLU 349 Ca 0.14 -0.70 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 3hte s GLU 349 Cb -0.14 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.40 3hte s GLU 349 CO 0.05 0.31 0.09 -0.06 0.02 0.00 0.00 175.26 175.68 3hte s PHE 350 N -0.11 3.14 0.40 1.61 0.40 -1.26 -1.58 117.98 120.59 3hte s PHE 350 Ca -0.02 -0.82 -0.25 0.00 -0.60 0.00 0.00 56.93 55.24 3hte s PHE 350 Cb -0.11 -2.27 -0.08 0.00 0.51 0.00 0.00 43.02 41.06 3hte s PHE 350 CO 0.02 -0.52 1.21 -0.98 0.70 0.00 0.00 175.22 175.65 3hte s ARG 351 N 1.54 4.01 0.19 0.44 3.03 -1.02 -4.89 118.95 122.25 3hte s ARG 351 Ca 0.04 1.94 -0.14 0.00 2.03 0.00 0.00 55.73 59.60 3hte s ARG 351 Cb -0.17 -2.69 0.19 0.00 -1.03 0.00 0.00 34.95 31.25 3hte s ARG 351 CO 0.03 -0.39 1.68 -0.44 -1.13 0.00 0.00 175.30 175.05 3hte h ASP 352 N 2.63 -0.26 -0.62 -2.89 3.32 -1.98 0.12 116.42 116.74 3hte h ASP 352 Ca -0.49 0.13 0.14 0.00 0.02 0.00 0.00 57.03 56.82 3hte h ASP 352 Cb 1.24 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 3hte h ASP 352 CO 0.62 -0.09 0.43 1.05 -1.72 0.00 0.00 179.24 179.53 3hte h GLU 353 N 0.09 0.24 0.02 3.56 4.11 -1.94 -1.22 114.58 119.44 3hte h GLU 353 Ca 0.25 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.67 3hte h GLU 353 Cb 0.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3hte h GLU 353 CO -0.44 0.16 -0.01 0.00 0.07 0.00 0.00 179.01 178.79 3hte h ALA 354 N 1.70 -0.03 -0.79 1.06 0.00 -1.03 -0.90 119.26 119.26 3hte h ALA 354 Ca 0.30 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3hte h ALA 354 Cb 0.82 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 3hte h ALA 354 CO -0.06 -0.36 0.42 -0.07 0.00 0.00 0.00 179.25 179.17 3hte h LEU 355 N -0.34 0.57 -0.26 0.00 3.38 -0.88 -0.94 115.31 116.84 3hte h LEU 355 Ca -0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hte h LEU 355 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3hte h LEU 355 CO 0.01 0.31 0.14 0.44 0.09 0.00 0.00 178.44 179.43 3hte h ASP 356 N 0.69 0.22 -0.40 -0.43 5.19 -1.08 -1.88 116.42 118.74 3hte h ASP 356 Ca 0.39 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.82 3hte h ASP 356 Cb 0.41 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 3hte h ASP 356 CO -0.27 0.17 0.26 0.00 -3.12 0.00 0.00 179.24 176.28 3hte h ALA 357 N 1.12 1.75 0.04 3.45 0.00 -0.10 -0.84 119.26 124.69 3hte h ALA 357 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hte h ALA 357 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hte h ALA 357 CO -0.06 0.22 -0.02 0.82 0.00 0.00 0.00 179.25 180.21 3hte h ILE 358 N 0.51 1.17 -0.06 0.00 2.04 -0.70 -2.42 117.51 118.04 3hte h ILE 358 Ca 0.15 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.32 3hte h ILE 358 Cb -0.01 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 3hte h ILE 358 CO -0.03 0.18 -0.26 0.00 0.00 0.00 0.00 178.15 178.04 3hte h ALA 359 N 0.55 -0.30 -0.49 1.87 0.00 -0.72 -0.13 119.26 120.05 3hte h ALA 359 Ca -0.01 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.98 3hte h ALA 359 Cb 0.35 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 3hte h ALA 359 CO 0.01 -0.74 -0.51 0.87 0.00 0.00 0.00 179.25 178.88 3hte h LYS 360 N -0.36 -0.31 -0.52 0.00 1.79 -1.18 0.82 116.57 116.81 3hte h LYS 360 Ca 0.08 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.63 3hte h LYS 360 Cb 0.48 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 3hte h LYS 360 CO -0.27 -0.20 0.35 0.87 -1.08 0.00 0.00 179.45 179.11 3hte h LYS 361 N -0.32 0.46 0.00 3.15 1.79 -1.01 -0.48 116.57 120.16 3hte h LYS 361 Ca 0.12 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 3hte h LYS 361 Cb 0.58 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 3hte h LYS 361 CO -0.64 0.31 -0.34 0.00 -1.08 0.00 0.00 179.45 177.70 3hte h ALA 362 N 1.72 1.19 0.00 3.86 0.00 0.99 -2.88 119.26 124.14 3hte h ALA 362 Ca 0.22 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3hte h ALA 362 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3hte h ALA 362 CO -0.06 0.42 -0.99 0.52 0.00 0.00 0.00 179.25 179.14 3hte h MET 363 N 0.00 0.00 -0.11 0.00 2.07 0.40 -2.75 114.93 114.54 3hte h MET 363 Ca -0.00 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.55 3hte h MET 363 Cb 0.71 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.43 3hte h MET 363 CO 0.04 0.54 -0.29 0.00 1.07 0.00 0.00 176.91 178.27 3hte h ALA 364 N 1.33 1.30 0.00 6.32 0.00 -1.19 -2.68 119.26 124.33 3hte h ALA 364 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hte h ALA 364 Cb 1.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3hte h ALA 364 CO 0.07 0.48 -0.64 2.89 0.00 0.00 0.00 179.25 182.06 3hte n ARG 365 N -4.13 0.18 -3.42 0.00 0.00 -1.14 -4.95 116.66 103.20 3hte n ARG 365 Ca -0.01 0.04 -0.24 0.00 -0.00 0.00 0.00 57.85 57.63 3hte n ARG 365 Cb 0.39 -1.60 -0.00 0.00 -0.00 0.00 0.00 32.46 31.25 3hte n ARG 365 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3hte n LYS 366 N -1.85 -3.56 0.01 2.89 4.01 -1.01 -4.81 118.16 113.83 3hte n LYS 366 Ca 0.04 0.50 0.12 0.00 -0.51 0.00 0.00 58.31 58.46 3hte n LYS 366 Cb 0.40 -5.23 0.18 0.00 -0.51 0.00 0.00 35.03 29.88 3hte n LYS 366 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3hte n THR 367 N -4.03 0.07 -4.13 -0.18 -2.24 -1.23 -5.06 114.28 97.48 3hte n THR 367 Ca -0.01 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3hte n THR 367 Cb 0.54 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3hte n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hte n GLY 368 N 1.46 -0.03 0.17 3.38 0.00 -1.26 -3.28 105.19 105.63 3hte n GLY 368 Ca 0.05 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.19 3hte n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hte h ALA 369 N -0.13 1.00 -0.10 4.61 0.00 -1.93 -3.13 119.26 119.57 3hte h ALA 369 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hte h ALA 369 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hte h ALA 369 CO 0.00 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.31 3hte h ARG 370 N 0.00 0.14 0.00 0.00 3.08 -1.94 -2.79 114.38 112.86 3hte h ARG 370 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hte h ARG 370 Cb 0.40 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3hte h ARG 370 CO 0.00 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.46 3hte n GLY 371 N -0.97 -0.80 0.15 0.04 0.00 -1.18 -3.69 105.19 98.74 3hte n GLY 371 Ca -0.05 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.51 0.99 3.38 -1.64 -2.96 115.31 114.33 3hte h LEU 372 Ca 0.00 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.75 3hte h LEU 372 Cb 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3hte h LEU 372 CO 0.00 0.18 0.26 -0.09 0.09 0.00 0.00 178.44 178.88 3hte h ARG 373 N -0.69 0.49 -0.62 1.13 2.43 -1.76 -1.08 114.38 114.28 3hte h ARG 373 Ca -0.03 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 3hte h ARG 373 Cb 0.49 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 3hte h ARG 373 CO 0.05 0.33 0.41 0.66 -1.51 0.00 0.00 179.97 179.90 3hte h SER 374 N 0.51 0.58 -0.19 -3.80 4.64 -1.78 0.17 113.55 113.69 3hte h SER 374 Ca 0.23 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 3hte h SER 374 Cb 0.14 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hte h SER 374 CO -0.16 0.39 -0.23 0.40 -0.87 0.00 0.00 176.83 176.36 3hte h ILE 375 N 0.67 1.34 -0.26 0.95 2.04 -1.08 -2.91 117.51 118.26 3hte h ILE 375 Ca 0.26 -1.41 -0.15 0.00 1.00 0.00 0.00 64.86 64.55 3hte h ILE 375 Cb 0.18 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3hte h ILE 375 CO -0.07 0.43 -0.43 0.58 0.00 0.00 0.00 178.15 178.65 3hte h VAL 376 N 0.15 1.30 -0.75 1.67 2.07 -0.55 -2.89 116.25 117.24 3hte h VAL 376 Ca 0.03 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 3hte h VAL 376 Cb 0.79 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 3hte h VAL 376 CO 0.05 0.52 0.44 -0.08 0.02 0.00 0.00 177.57 178.52 3hte h GLU 377 N 0.50 1.03 -0.43 1.57 4.81 -0.77 -2.14 114.58 119.16 3hte h GLU 377 Ca 0.02 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 3hte h GLU 377 Cb 1.03 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 3hte h GLU 377 CO 0.10 0.73 -0.08 0.00 -0.73 0.00 0.00 179.01 179.04 3hte h ALA 378 N 1.44 1.06 0.00 2.92 0.00 -1.45 0.11 119.26 123.34 3hte h ALA 378 Ca 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hte h ALA 378 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hte h ALA 378 CO -0.05 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3hte h ALA 379 N 1.23 1.00 -0.01 0.00 0.00 -1.21 -3.19 119.26 117.09 3hte h ALA 379 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hte h ALA 379 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hte h ALA 379 CO 0.03 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.47 3hte n LEU 380 N -2.57 1.41 0.36 0.00 4.77 -0.85 -4.77 117.00 115.34 3hte n LEU 380 Ca 0.04 -0.87 -0.16 0.00 -0.03 0.00 0.00 56.01 54.98 3hte n LEU 380 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 3hte n LEU 380 CO 0.29 0.28 0.53 0.25 -1.33 0.00 0.00 177.39 177.41 3hte h LEU 381 N 1.33 -1.03 -0.46 2.23 7.12 -0.77 0.13 115.31 123.85 3hte h LEU 381 Ca 0.00 0.06 0.09 0.00 0.13 0.00 0.00 57.88 58.16 3hte h LEU 381 Cb 0.33 0.30 -0.09 0.00 -0.53 0.00 0.00 40.66 40.67 3hte h LEU 381 CO 0.00 -0.63 -0.16 0.44 -0.13 0.00 0.00 178.44 177.96 3hte h ASP 382 N -1.00 -0.57 -0.68 1.25 3.45 -1.86 -1.76 116.42 115.25 3hte h ASP 382 Ca -0.09 0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.53 3hte h ASP 382 Cb 0.80 0.34 -0.03 0.00 -0.56 0.00 0.00 39.33 39.87 3hte h ASP 382 CO 0.09 -0.20 0.45 0.74 -1.57 0.00 0.00 179.24 178.76 3hte h THR 383 N -0.06 1.17 -0.03 0.35 2.02 -1.82 -1.41 112.91 113.12 3hte h THR 383 Ca 0.22 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 3hte h THR 383 Cb 0.40 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3hte h THR 383 CO -0.50 0.17 -0.07 0.24 0.37 0.00 0.00 175.52 175.72 3hte h MET 384 N 0.92 0.04 -0.05 6.66 2.86 -0.16 -1.75 114.93 123.45 3hte h MET 384 Ca 0.25 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 3hte h MET 384 Cb -0.10 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.55 3hte h MET 384 CO -0.06 0.12 -0.12 -0.92 1.06 0.00 0.00 176.91 176.99 3hte h TYR 385 N 0.04 0.23 -0.56 -0.22 3.20 -0.41 -3.31 116.97 115.95 3hte h TYR 385 Ca 0.01 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3hte h TYR 385 Cb 0.16 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3hte h TYR 385 CO 0.00 0.73 0.00 -0.40 -1.64 0.00 0.00 178.16 176.85 3hte n ASP 386 N -4.64 3.96 -0.03 -2.11 5.68 -1.10 -4.45 116.55 113.86 3hte n ASP 386 Ca -0.08 -2.25 -0.12 0.00 -0.50 0.00 0.00 54.79 51.84 3hte n ASP 386 Cb 0.37 -0.46 -0.07 0.00 -1.14 0.00 0.00 41.12 39.83 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 3.38 0.19 0.00 -2.12 5.85 -1.40 -3.13 115.31 118.08 3hte h LEU 387 Ca 0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3hte h LEU 387 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3hte h LEU 387 CO 0.10 0.45 0.00 -2.65 -0.34 0.00 0.00 178.44 176.00 3hte n PRO 388 N -4.81 0.35 -0.17 5.25 -0.02 -1.26 -1.86 135.00 132.48 3hte n PRO 388 Ca -0.06 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.48 3hte n PRO 388 Cb 0.20 -1.45 0.14 0.00 -0.02 0.00 0.00 33.50 32.36 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 -0.95 2.77 -4.11 2.55 7.64 -1.18 -5.03 113.62 115.31 3hte n SER 389 Ca 0.08 -2.56 -0.11 0.00 1.01 0.00 0.00 58.87 57.29 3hte n SER 389 Cb 0.04 -0.31 -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 -1.99 1.25 -0.51 1.43 0.23 -0.78 -5.13 119.30 113.80 3hte s MET 390 Ca 0.25 -1.44 -0.02 0.00 -1.03 0.00 0.00 55.69 53.45 3hte s MET 390 Cb 0.19 0.33 0.13 0.00 -1.53 0.00 0.00 34.83 33.96 3hte s MET 390 CO 0.06 -0.44 0.31 -1.21 -2.03 0.00 0.00 175.02 171.71 3hte s GLU 391 N -4.08 2.24 0.08 3.16 0.41 -1.26 -4.99 118.70 114.26 3hte s GLU 391 Ca 0.30 -2.21 0.07 0.00 -0.41 0.00 0.00 54.97 52.72 3hte s GLU 391 Cb 0.05 -3.62 -0.04 0.00 -1.78 0.00 0.00 34.13 28.74 3hte s GLU 391 CO 0.08 -1.12 -0.15 -0.51 -0.49 0.00 0.00 175.26 173.08 3hte s ASP 392 N 1.10 4.08 -0.14 -0.19 1.11 -1.26 -4.81 116.67 116.55 3hte s ASP 392 Ca 0.13 -0.43 -0.25 0.00 0.18 0.00 0.00 52.55 52.18 3hte s ASP 392 Cb -0.22 -0.70 -0.22 0.00 1.07 0.00 0.00 42.92 42.85 3hte s ASP 392 CO -0.04 0.21 0.65 1.62 1.18 0.00 0.00 175.17 178.79 3hte h VAL 393 N 3.59 1.53 -3.41 -1.27 3.04 -0.96 -3.42 116.25 115.34 3hte h VAL 393 Ca -0.49 -2.17 -0.02 0.00 -1.01 0.00 0.00 66.70 63.02 3hte h VAL 393 Cb 1.16 2.91 -0.08 0.00 -2.01 0.00 0.00 31.29 33.27 3hte h VAL 393 CO 0.49 0.52 0.00 -1.83 -1.01 0.00 0.00 177.57 175.74 3hte s GLU 394 N -2.14 1.57 -0.04 4.17 -1.05 -1.08 -2.17 118.70 117.97 3hte s GLU 394 Ca -0.17 -1.10 0.01 0.00 -0.15 0.00 0.00 54.97 53.56 3hte s GLU 394 Cb -0.02 0.52 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 3hte s GLU 394 CO 0.60 -0.68 -0.05 0.15 0.95 0.00 0.00 175.26 176.24 3hte s LYS 395 N -3.96 0.77 -0.13 -4.83 1.02 0.37 -1.36 119.74 111.63 3hte s LYS 395 Ca 0.17 -0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.03 3hte s LYS 395 Cb -0.02 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.49 3hte s LYS 395 CO 0.06 -0.06 -0.10 0.08 -0.92 0.00 0.00 175.35 174.41 3hte s VAL 396 N 0.79 3.32 -0.31 3.17 1.01 -0.26 -1.58 120.40 126.54 3hte s VAL 396 Ca -0.10 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 3hte s VAL 396 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3hte s VAL 396 CO 0.00 0.52 0.14 -0.69 0.00 0.00 0.00 175.10 175.07 3hte s VAL 397 N 0.27 4.41 0.42 2.92 1.01 -0.61 -1.60 120.40 127.21 3hte s VAL 397 Ca -0.07 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.42 3hte s VAL 397 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 3hte s VAL 397 CO 0.05 0.03 0.51 0.27 0.00 0.00 0.00 175.10 175.96 3hte s ILE 398 N 1.57 2.86 0.40 2.22 -4.36 -1.26 -2.43 121.20 120.20 3hte s ILE 398 Ca 0.04 -1.11 0.12 0.00 -0.26 0.00 0.00 60.65 59.43 3hte s ILE 398 Cb -0.17 -2.97 0.14 0.00 1.25 0.00 0.00 42.46 40.71 3hte s ILE 398 CO 0.05 0.00 1.91 -2.24 0.24 0.00 0.00 174.94 174.90 3hte h ASP 399 N 0.75 0.07 0.16 4.36 2.03 -1.87 -0.48 116.42 121.45 3hte h ASP 399 Ca -0.40 -0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 55.85 3hte h ASP 399 Cb 1.28 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 39.75 3hte h ASP 399 CO 0.49 0.31 -0.12 -0.33 -1.03 0.00 0.00 179.24 178.56 3hte h GLU 400 N 0.07 0.00 0.07 4.15 5.08 -1.95 -1.33 114.58 120.68 3hte h GLU 400 Ca 0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.12 3hte h GLU 400 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3hte h GLU 400 CO 0.03 0.12 -1.15 1.03 -1.00 0.00 0.00 179.01 178.04 3hte h SER 401 N 0.00 0.23 0.00 1.42 0.87 -1.28 -3.04 113.55 111.76 3hte h SER 401 Ca -0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 3hte h SER 401 Cb 0.24 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3hte h SER 401 CO 0.02 1.20 0.00 0.52 -0.53 0.00 0.00 176.83 178.03 3hte n VAL 402 N -3.44 0.00 -0.19 2.23 0.31 -0.86 -3.02 118.33 113.36 3hte n VAL 402 Ca -0.05 0.36 -0.05 0.00 -0.01 0.00 0.00 64.34 64.59 3hte n VAL 402 Cb 0.99 -1.14 0.12 0.00 -0.91 0.00 0.00 33.84 32.89 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 1.25 0.04 2.52 2.10 -1.50 -3.09 117.51 118.83 3hte h ILE 403 Ca 0.00 -0.92 -0.31 0.00 1.08 0.00 0.00 64.86 64.71 3hte h ILE 403 Cb 0.00 0.63 -0.04 0.00 -1.09 0.00 0.00 36.82 36.32 3hte h ILE 403 CO 0.00 0.35 -1.72 0.44 -1.08 0.00 0.00 178.15 176.14 3hte h ASP 404 N 0.93 0.14 -0.05 2.19 3.32 -1.66 -3.47 116.42 117.82 3hte h ASP 404 Ca 0.20 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3hte h ASP 404 Cb 0.35 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3hte h ASP 404 CO 0.00 1.26 -0.02 0.61 -1.72 0.00 0.00 179.24 179.37 3hte n GLY 405 N 1.66 0.10 0.12 2.75 0.00 -1.15 -4.80 105.19 103.87 3hte n GLY 405 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 3hte n GLY 405 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3hte h GLN 406 N 0.00 0.35 -5.74 1.61 -0.00 -1.81 -3.45 115.11 106.07 3hte h GLN 406 Ca -0.02 -0.60 -0.66 0.00 -0.00 0.00 0.00 58.65 57.37 3hte h GLN 406 Cb 0.99 0.22 -0.14 0.00 -0.00 0.00 0.00 27.48 28.54 3hte h GLN 406 CO 0.03 1.28 -0.59 -1.54 -0.00 0.00 0.00 178.83 178.01 3hte s SER 407 N -7.27 5.46 0.55 0.06 1.04 -1.25 -5.09 113.70 107.20 3hte s SER 407 Ca -0.05 0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.36 3hte s SER 407 Cb 0.06 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.45 3hte s SER 407 CO 0.90 0.33 1.06 -1.59 0.98 0.00 0.00 173.24 174.93 3hte s LYS 408 N -0.59 3.45 0.98 4.02 0.00 -1.26 -4.24 119.74 122.11 3hte s LYS 408 Ca 0.10 1.33 -0.14 0.00 0.00 0.00 0.00 55.97 57.26 3hte s LYS 408 Cb -0.12 -2.04 0.03 0.00 0.00 0.00 0.00 37.83 35.70 3hte s LYS 408 CO 0.02 -0.72 0.23 -2.30 0.00 0.00 0.00 175.35 172.58 3hte n PRO 409 N -1.58 -0.49 -4.03 1.78 -0.02 -1.26 -4.93 135.00 124.46 3hte n PRO 409 Ca 0.09 -0.11 -0.35 0.00 -2.02 0.00 0.00 63.50 61.11 3hte n PRO 409 Cb 0.52 -1.76 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.37 3.91 -0.29 2.45 2.96 -0.63 -4.94 118.68 121.77 3hte s LEU 410 Ca 0.55 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 3hte s LEU 410 Cb -0.19 -1.97 0.06 0.00 0.50 0.00 0.00 46.19 44.60 3hte s LEU 410 CO 0.68 0.26 -0.04 -0.76 -1.32 0.00 0.00 176.35 175.17 3hte s LEU 411 N -0.13 3.81 -0.12 -0.68 1.02 -1.26 -1.10 118.68 120.21 3hte s LEU 411 Ca 0.07 -1.42 -0.18 0.00 0.02 0.00 0.00 54.13 52.62 3hte s LEU 411 Cb -0.12 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 3hte s LEU 411 CO 0.01 -0.25 0.46 -0.63 0.02 0.00 0.00 176.35 175.97 3hte s ILE 412 N 1.15 5.20 -2.88 -0.59 1.09 -0.46 -5.02 121.20 119.69 3hte s ILE 412 Ca -0.05 0.92 0.23 0.00 -1.10 0.00 0.00 60.65 60.65 3hte s ILE 412 Cb -0.20 -3.80 0.18 0.00 -1.06 0.00 0.00 42.46 37.58 3hte s ILE 412 CO -0.03 0.33 1.23 -1.22 -0.10 0.00 0.00 174.94 175.14