#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ehy s PRO 107 N 0.00 3.27 0.08 1.61 0.04 -1.26 -5.05 135.00 133.69 3ehy s PRO 107 Ca 0.00 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.33 3ehy s PRO 107 Cb 0.00 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 3ehy s PRO 107 CO 0.00 -1.10 -0.05 0.14 0.04 0.00 0.00 177.00 176.03 3ehy s VAL 108 N -1.28 0.49 0.19 -0.36 -7.23 -1.26 -4.54 120.40 106.41 3ehy s VAL 108 Ca 0.69 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 3ehy s VAL 108 Cb -0.41 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 34.83 3ehy s VAL 108 CO 0.50 -0.93 1.24 0.26 -0.31 0.00 0.00 175.10 175.86 3ehy s TRP 109 N -3.75 3.35 -0.44 2.82 0.52 -1.26 -4.90 118.94 115.28 3ehy s TRP 109 Ca 0.10 1.34 0.04 0.00 0.02 0.00 0.00 56.10 57.59 3ehy s TRP 109 Cb 0.06 -3.50 0.46 0.00 -1.15 0.00 0.00 33.47 29.35 3ehy s TRP 109 CO -0.07 -1.49 1.55 0.54 0.02 0.00 0.00 176.95 177.50 3ehy n ARG 110 N 2.58 3.08 -3.62 4.98 1.74 -1.26 -4.94 116.66 119.22 3ehy n ARG 110 Ca 0.05 -3.73 -0.13 0.00 -0.77 0.00 0.00 57.85 53.27 3ehy n ARG 110 Cb 0.44 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.58 3ehy n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 3ehy s LYS 111 N -3.65 1.00 -0.05 5.56 -2.85 -1.26 -5.10 119.74 113.39 3ehy s LYS 111 Ca 0.56 -0.39 0.16 0.00 -1.00 0.00 0.00 55.97 55.30 3ehy s LYS 111 Cb 0.45 0.45 -0.21 0.00 -2.06 0.00 0.00 37.83 36.45 3ehy s LYS 111 CO 0.02 -0.36 0.55 0.72 0.10 0.00 0.00 175.35 176.37 3ehy n HIS 112 N 0.30 0.66 -3.45 1.78 8.25 -1.26 -4.80 115.22 116.70 3ehy n HIS 112 Ca -0.18 0.23 -0.39 0.00 -0.26 0.00 0.00 57.72 57.12 3ehy n HIS 112 Cb 0.61 -1.06 -0.10 0.00 1.12 0.00 0.00 29.99 30.56 3ehy n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3ehy s TYR 113 N -2.74 3.23 -0.07 4.41 1.51 -1.26 -0.71 117.35 121.71 3ehy s TYR 113 Ca -0.06 0.17 0.05 0.00 -1.01 0.00 0.00 57.07 56.22 3ehy s TYR 113 Cb 0.08 -2.56 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 3ehy s TYR 113 CO 0.83 -0.29 -0.24 0.42 -1.11 0.00 0.00 175.55 175.16 3ehy s ILE 114 N 1.97 2.15 0.09 2.71 -1.09 -0.17 -4.98 121.20 121.87 3ehy s ILE 114 Ca 0.12 -1.02 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 3ehy s ILE 114 Cb -0.16 -1.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 3ehy s ILE 114 CO 0.11 0.57 0.09 0.42 -1.23 0.00 0.00 174.94 174.90 3ehy s THR 115 N -0.01 4.56 0.21 2.92 -4.23 -1.26 -1.64 115.64 116.20 3ehy s THR 115 Ca -0.08 -0.80 0.04 0.00 -1.18 0.00 0.00 61.69 59.67 3ehy s THR 115 Cb -0.15 -3.22 -0.05 0.00 1.34 0.00 0.00 72.50 70.42 3ehy s THR 115 CO 0.05 0.09 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.47 3ehy s TYR 116 N -1.45 1.52 -0.07 3.99 -0.85 0.27 -1.15 117.35 119.61 3ehy s TYR 116 Ca 0.30 -0.85 -0.04 0.00 -0.52 0.00 0.00 57.07 55.95 3ehy s TYR 116 Cb -0.12 -0.85 0.03 0.00 0.38 0.00 0.00 41.96 41.41 3ehy s TYR 116 CO 0.22 0.03 0.16 0.50 -1.52 0.00 0.00 175.55 174.94 3ehy s ARG 117 N -3.82 0.13 -0.49 -3.49 3.52 -0.59 0.26 118.95 114.47 3ehy s ARG 117 Ca 0.25 0.35 -0.21 0.00 -0.13 0.00 0.00 55.73 55.99 3ehy s ARG 117 Cb 0.04 -0.10 0.04 0.00 -1.56 0.00 0.00 34.95 33.38 3ehy s ARG 117 CO 0.07 -0.13 0.71 0.42 -0.81 0.00 0.00 175.30 175.57 3ehy s ILE 118 N 0.89 4.73 0.30 4.11 1.01 -1.26 -0.34 121.20 130.63 3ehy s ILE 118 Ca -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 3ehy s ILE 118 Cb -0.09 -4.33 0.18 0.00 0.01 0.00 0.00 42.46 38.24 3ehy s ILE 118 CO -0.05 -0.81 1.87 -1.13 0.00 0.00 0.00 174.94 174.83 3ehy h ASN 119 N 9.03 0.77 -5.26 3.58 -1.24 -0.04 -3.47 115.58 118.95 3ehy h ASN 119 Ca -0.26 -0.11 0.15 0.00 0.71 0.00 0.00 56.30 56.79 3ehy h ASN 119 Cb 1.09 -0.20 -0.06 0.00 0.73 0.00 0.00 38.32 39.88 3ehy h ASN 119 CO 0.97 0.71 0.44 0.54 -1.29 0.00 0.00 177.43 178.80 3ehy s ASN 120 N -6.54 -0.15 -0.04 1.15 4.22 -1.25 -5.05 114.94 107.27 3ehy s ASN 120 Ca -0.10 -0.53 0.05 0.00 -2.14 0.00 0.00 52.86 50.14 3ehy s ASN 120 Cb 0.16 0.55 -0.00 0.00 1.28 0.00 0.00 41.25 43.24 3ehy s ASN 120 CO 0.79 -1.04 -0.18 -0.31 -2.04 0.00 0.00 177.10 174.32 3ehy s TYR 121 N -3.18 1.79 0.41 1.54 2.02 -1.26 -4.40 117.35 114.27 3ehy s TYR 121 Ca 0.13 -0.51 -0.26 0.00 -0.37 0.00 0.00 57.07 56.06 3ehy s TYR 121 Cb -0.03 -1.20 -0.09 0.00 -0.40 0.00 0.00 41.96 40.24 3ehy s TYR 121 CO 0.04 -0.16 1.42 -0.08 -1.57 0.00 0.00 175.55 175.20 3ehy s THR 122 N -0.01 2.19 -1.49 -0.71 -1.32 -1.26 -4.90 115.64 108.15 3ehy s THR 122 Ca -0.03 0.17 0.24 0.00 -1.21 0.00 0.00 61.69 60.86 3ehy s THR 122 Cb -0.12 -3.10 0.44 0.00 -1.51 0.00 0.00 72.50 68.21 3ehy s THR 122 CO 0.02 0.03 1.78 -0.81 -2.21 0.00 0.00 174.62 173.44 3ehy n PRO 123 N 0.11 0.38 0.24 7.08 -0.04 -1.26 -3.64 135.00 137.87 3ehy n PRO 123 Ca 0.03 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 3ehy n PRO 123 Cb 0.41 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.97 3ehy n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ehy h ASP 124 N 0.00 0.00 -3.68 3.54 3.32 -1.90 -3.46 116.42 114.25 3ehy h ASP 124 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 3ehy h ASP 124 Cb 0.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.61 3ehy h ASP 124 CO 0.00 0.17 -0.71 -0.04 -1.72 0.00 0.00 179.24 176.94 3ehy s MET 125 N -3.86 1.20 0.35 3.56 -1.94 -1.24 -4.85 119.30 112.52 3ehy s MET 125 Ca -0.01 -1.54 -0.29 0.00 -1.71 0.00 0.00 55.69 52.15 3ehy s MET 125 Cb 0.11 -0.80 -0.11 0.00 2.01 0.00 0.00 34.83 36.04 3ehy s MET 125 CO 0.60 0.08 1.53 0.09 -0.01 0.00 0.00 175.02 177.32 3ehy n ASN 126 N -0.30 3.87 -0.21 3.03 3.02 -1.26 -4.91 115.26 118.49 3ehy n ASN 126 Ca -0.09 1.20 -0.05 0.00 -0.03 0.00 0.00 54.58 55.62 3ehy n ASN 126 Cb 0.61 -1.62 0.05 0.00 -0.61 0.00 0.00 39.78 38.21 3ehy n ASN 126 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 3ehy h ARG 127 N 3.56 0.76 0.00 3.52 2.47 -1.99 0.76 114.38 123.46 3ehy h ARG 127 Ca -0.50 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.14 3ehy h ARG 127 Cb 1.23 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 3ehy h ARG 127 CO 0.69 0.50 -0.19 1.05 0.56 0.00 0.00 179.97 182.58 3ehy h GLU 128 N 0.78 0.00 -0.02 0.04 4.11 -1.99 -1.43 114.58 116.06 3ehy h GLU 128 Ca 0.24 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.49 3ehy h GLU 128 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3ehy h GLU 128 CO -0.08 0.19 -0.79 -0.44 0.07 0.00 0.00 179.01 177.96 3ehy h ASP 129 N 0.00 0.25 -0.14 3.06 3.32 -1.25 -1.63 116.42 120.03 3ehy h ASP 129 Ca -0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 3ehy h ASP 129 Cb 0.42 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3ehy h ASP 129 CO 0.03 0.94 -0.00 0.58 -1.72 0.00 0.00 179.24 179.07 3ehy h VAL 130 N 0.12 1.25 -0.40 -1.35 2.07 -0.45 -1.23 116.25 116.27 3ehy h VAL 130 Ca -0.03 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 66.72 3ehy h VAL 130 Cb 1.39 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.63 3ehy h VAL 130 CO 0.12 0.24 0.04 0.44 0.02 0.00 0.00 177.57 178.44 3ehy h ASP 131 N -0.02 -0.08 -0.16 0.57 3.32 -1.24 -0.91 116.42 117.91 3ehy h ASP 131 Ca 0.04 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3ehy h ASP 131 Cb 0.37 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 3ehy h ASP 131 CO 0.01 -0.00 -0.12 0.22 -1.72 0.00 0.00 179.24 177.62 3ehy h TYR 132 N 0.16 0.43 -0.58 4.55 5.03 -1.28 -1.01 116.97 124.27 3ehy h TYR 132 Ca 0.20 -0.12 0.09 0.00 2.58 0.00 0.00 58.73 61.47 3ehy h TYR 132 Cb 0.26 -0.09 -0.07 0.00 1.55 0.00 0.00 36.73 38.38 3ehy h TYR 132 CO -0.23 0.72 0.21 0.00 -1.32 0.00 0.00 178.16 177.54 3ehy h ALA 133 N 0.63 0.74 -0.64 1.82 0.00 -1.07 0.22 119.26 120.96 3ehy h ALA 133 Ca 0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3ehy h ALA 133 Cb 0.64 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3ehy h ALA 133 CO 0.03 -0.20 0.14 0.82 0.00 0.00 0.00 179.25 180.04 3ehy h ILE 134 N 0.39 1.26 -0.15 0.00 1.08 -1.07 -2.14 117.51 116.87 3ehy h ILE 134 Ca 0.29 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 3ehy h ILE 134 Cb 0.35 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 3ehy h ILE 134 CO -0.29 0.36 0.05 -0.09 -0.69 0.00 0.00 178.15 177.48 3ehy h ARG 135 N 0.94 0.23 -1.00 2.37 2.43 -0.77 -1.70 114.38 116.89 3ehy h ARG 135 Ca 0.20 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3ehy h ARG 135 Cb 0.38 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 3ehy h ARG 135 CO 0.00 0.36 0.65 0.87 -1.51 0.00 0.00 179.97 180.34 3ehy h LYS 136 N 0.07 1.19 -0.04 0.20 1.79 -0.95 -0.82 116.57 118.01 3ehy h LYS 136 Ca 0.05 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3ehy h LYS 136 Cb 0.22 -0.27 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 3ehy h LYS 136 CO -0.00 0.79 0.02 0.00 -1.08 0.00 0.00 179.45 179.18 3ehy h ALA 137 N 1.43 0.05 -0.73 3.86 0.00 -1.11 -1.72 119.26 121.03 3ehy h ALA 137 Ca 0.41 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.33 3ehy h ALA 137 Cb 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3ehy h ALA 137 CO -0.15 -0.42 0.44 0.74 0.00 0.00 0.00 179.25 179.87 3ehy h PHE 138 N -0.02 0.82 -0.69 0.00 -1.00 -0.97 -2.65 116.94 112.43 3ehy h PHE 138 Ca 0.01 0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.91 3ehy h PHE 138 Cb 0.07 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 39.32 3ehy h PHE 138 CO -0.05 0.43 0.46 1.96 -1.61 0.00 0.00 178.31 179.50 3ehy h GLN 139 N 0.83 0.57 -0.86 1.51 4.20 -0.82 0.09 115.11 120.63 3ehy h GLN 139 Ca 0.31 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.09 3ehy h GLN 139 Cb 0.11 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 3ehy h GLN 139 CO -0.15 0.38 0.56 0.28 -0.67 0.00 0.00 178.83 179.22 3ehy h VAL 140 N 0.59 0.94 0.09 -0.54 2.07 -0.94 -0.56 116.25 117.90 3ehy h VAL 140 Ca 0.31 -0.28 -0.31 0.00 0.82 0.00 0.00 66.70 67.24 3ehy h VAL 140 Cb 0.45 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3ehy h VAL 140 CO -0.10 0.15 -1.66 -0.50 0.02 0.00 0.00 177.57 175.47 3ehy h TRP 141 N 0.81 0.33 0.00 1.57 4.06 -1.09 -3.25 115.95 118.39 3ehy h TRP 141 Ca 0.40 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 61.11 3ehy h TRP 141 Cb 0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 3ehy h TRP 141 CO -0.00 1.36 0.00 -1.13 -3.56 0.00 0.00 178.44 175.11 3ehy n SER 142 N -3.35 0.76 0.26 -3.49 3.41 -0.55 -2.27 113.62 108.39 3ehy n SER 142 Ca -0.19 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.18 3ehy n SER 142 Cb 1.04 -0.82 0.71 0.00 -0.26 0.00 0.00 64.21 64.89 3ehy n SER 142 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ehy h ASN 143 N 0.00 0.00 0.00 4.04 2.35 -1.13 -3.18 115.58 117.66 3ehy h ASN 143 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ehy h ASN 143 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3ehy h ASN 143 CO 0.00 0.12 -0.09 1.33 -1.65 0.00 0.00 177.43 177.15 3ehy n VAL 144 N -3.66 1.37 -4.10 2.81 0.24 -0.96 -5.05 118.33 108.98 3ehy n VAL 144 Ca -0.02 -1.61 -0.15 0.00 -2.04 0.00 0.00 64.34 60.52 3ehy n VAL 144 Cb 0.24 0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 3ehy n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3ehy s THR 145 N -2.01 0.00 -2.05 3.34 -4.23 -1.12 -4.77 115.64 104.80 3ehy s THR 145 Ca 0.21 -1.62 0.10 0.00 -1.18 0.00 0.00 61.69 59.20 3ehy s THR 145 Cb 0.18 -2.63 0.28 0.00 1.34 0.00 0.00 72.50 71.67 3ehy s THR 145 CO 0.02 0.00 1.31 -2.65 -0.54 0.00 0.00 174.62 172.76 3ehy n PRO 146 N -0.56 1.39 -2.75 3.99 -0.02 -1.26 -4.80 135.00 130.99 3ehy n PRO 146 Ca 0.01 -0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 60.55 3ehy n PRO 146 Cb 0.62 -1.21 -0.06 0.00 -0.02 0.00 0.00 33.50 32.83 3ehy n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ehy s LEU 147 N -1.20 3.97 -0.07 2.45 1.43 -1.26 -4.88 118.68 119.12 3ehy s LEU 147 Ca 0.18 1.77 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 3ehy s LEU 147 Cb 0.09 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.84 3ehy s LEU 147 CO 0.14 -0.43 -0.17 -0.54 0.23 0.00 0.00 176.35 175.58 3ehy s LYS 148 N -3.06 2.08 -0.06 1.70 -0.14 0.12 -4.60 119.74 115.77 3ehy s LYS 148 Ca 0.62 -0.61 0.04 0.00 -1.36 0.00 0.00 55.97 54.66 3ehy s LYS 148 Cb -0.12 -1.69 -0.02 0.00 -1.68 0.00 0.00 37.83 34.32 3ehy s LYS 148 CO 0.16 0.15 -0.19 -0.06 -0.76 0.00 0.00 175.35 174.65 3ehy s PHE 149 N 0.35 2.59 -0.03 3.18 0.08 -1.26 -1.00 117.98 121.89 3ehy s PHE 149 Ca -0.12 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.48 3ehy s PHE 149 Cb -0.15 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.68 3ehy s PHE 149 CO 0.04 -0.05 -0.03 -1.12 -0.10 0.00 0.00 175.22 173.97 3ehy s SER 150 N -0.33 0.63 -0.12 1.36 0.01 -0.65 -4.99 113.70 109.61 3ehy s SER 150 Ca 0.02 -0.08 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 3ehy s SER 150 Cb -0.13 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 3ehy s SER 150 CO 0.02 -0.05 0.98 -0.75 0.41 0.00 0.00 173.24 173.86 3ehy s LYS 151 N 0.76 4.39 0.31 12.44 2.20 -1.26 -0.56 119.74 138.02 3ehy s LYS 151 Ca -0.09 1.34 0.09 0.00 -0.36 0.00 0.00 55.97 56.95 3ehy s LYS 151 Cb -0.12 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 3ehy s LYS 151 CO -0.01 -0.34 0.01 0.96 -0.36 0.00 0.00 175.35 175.62 3ehy s ILE 152 N 2.10 2.94 -0.47 5.43 -4.36 0.14 -4.92 121.20 122.06 3ehy s ILE 152 Ca 0.47 -1.94 0.07 0.00 -0.26 0.00 0.00 60.65 58.99 3ehy s ILE 152 Cb -0.18 -2.80 -0.05 0.00 1.25 0.00 0.00 42.46 40.68 3ehy s ILE 152 CO 0.16 -0.27 0.39 0.59 0.24 0.00 0.00 174.94 176.06 3ehy n ASN 153 N -0.94 0.60 -3.63 4.36 5.03 -1.26 -4.44 115.26 114.97 3ehy n ASN 153 Ca -0.05 -0.80 -0.10 0.00 0.87 0.00 0.00 54.58 54.50 3ehy n ASN 153 Cb 0.61 0.80 -0.04 0.00 -1.02 0.00 0.00 39.78 40.13 3ehy n ASN 153 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 3ehy s THR 154 N -1.48 0.04 0.00 3.41 -1.32 -1.26 -5.04 115.64 109.99 3ehy s THR 154 Ca 0.04 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 3ehy s THR 154 Cb 0.06 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 3ehy s THR 154 CO 0.26 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 173.08 3ehy n GLY 155 N -0.29 -1.90 3.57 6.08 0.00 -1.26 -4.77 105.19 106.62 3ehy n GLY 155 Ca -0.14 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 3ehy n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ehy s MET 156 N 0.00 3.73 0.41 1.61 -2.45 -1.26 -5.06 119.30 116.27 3ehy s MET 156 Ca 0.00 -0.04 -0.02 0.00 -1.25 0.00 0.00 55.69 54.38 3ehy s MET 156 Cb 0.00 -3.77 -0.03 0.00 1.25 0.00 0.00 34.83 32.27 3ehy s MET 156 CO 0.00 -0.58 0.66 0.00 1.05 0.00 0.00 175.02 176.15 3ehy s ALA 157 N 2.40 3.56 0.05 4.11 0.00 -1.26 -5.00 121.76 125.62 3ehy s ALA 157 Ca 0.20 -0.72 -0.24 0.00 0.00 0.00 0.00 51.96 51.20 3ehy s ALA 157 Cb -0.15 -2.33 -0.17 0.00 0.00 0.00 0.00 23.12 20.47 3ehy s ALA 157 CO 0.13 -0.17 1.58 -0.44 0.00 0.00 0.00 175.76 176.85 3ehy h ASP 158 N 0.52 -0.04 -3.63 0.00 3.45 -1.81 -3.42 116.42 111.49 3ehy h ASP 158 Ca -0.48 -0.15 -0.70 0.00 0.43 0.00 0.00 57.03 56.13 3ehy h ASP 158 Cb 1.21 0.01 -0.31 0.00 -0.56 0.00 0.00 39.33 39.69 3ehy h ASP 158 CO 0.62 0.12 -0.60 -0.63 -1.57 0.00 0.00 179.24 177.18 3ehy s ILE 159 N -5.56 3.56 -0.17 0.35 1.01 -0.30 -4.51 121.20 115.58 3ehy s ILE 159 Ca -0.14 -1.41 -0.21 0.00 0.00 0.00 0.00 60.65 58.89 3ehy s ILE 159 Cb 0.04 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 3ehy s ILE 159 CO 0.66 -0.31 0.63 -0.22 0.00 0.00 0.00 174.94 175.70 3ehy s LEU 160 N 1.32 4.18 -0.26 2.97 2.96 -1.26 -1.54 118.68 127.06 3ehy s LEU 160 Ca 0.00 0.90 -0.10 0.00 -0.22 0.00 0.00 54.13 54.71 3ehy s LEU 160 Cb -0.21 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3ehy s LEU 160 CO 0.00 -0.23 0.14 -0.69 -1.32 0.00 0.00 176.35 174.26 3ehy s VAL 161 N 1.62 5.00 -0.04 1.68 1.01 0.54 -0.45 120.40 129.76 3ehy s VAL 161 Ca 0.30 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.36 3ehy s VAL 161 Cb -0.16 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.88 3ehy s VAL 161 CO 0.12 0.31 -0.09 -0.69 0.00 0.00 0.00 175.10 174.74 3ehy s VAL 162 N 1.50 0.81 -0.21 2.92 1.01 -0.65 0.75 120.40 126.54 3ehy s VAL 162 Ca 0.07 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 3ehy s VAL 162 Cb -0.15 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 3ehy s VAL 162 CO 0.07 0.27 0.28 -0.36 0.00 0.00 0.00 175.10 175.35 3ehy s PHE 163 N 0.46 3.38 0.16 5.22 0.40 -1.26 0.27 117.98 126.61 3ehy s PHE 163 Ca -0.08 0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 56.57 3ehy s PHE 163 Cb -0.12 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 41.06 3ehy s PHE 163 CO 0.01 0.09 0.40 0.00 0.70 0.00 0.00 175.22 176.43 3ehy s ALA 164 N 0.97 -0.62 0.12 5.36 0.00 -0.54 -4.87 121.76 122.19 3ehy s ALA 164 Ca 0.14 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3ehy s ALA 164 Cb -0.14 0.79 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 3ehy s ALA 164 CO 0.05 -0.70 -0.07 -0.98 0.00 0.00 0.00 175.76 174.05 3ehy s ARG 165 N -3.88 0.93 4.03 0.00 1.70 -1.26 0.26 118.95 120.73 3ehy s ARG 165 Ca 0.10 -1.39 0.00 0.00 -0.47 0.00 0.00 55.73 53.97 3ehy s ARG 165 Cb 0.01 -0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.04 3ehy s ARG 165 CO -0.05 0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.59 3ehy n GLY 166 N -0.11 1.68 3.66 3.88 0.00 -1.26 -4.31 105.19 108.73 3ehy n GLY 166 Ca -0.11 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 3ehy n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ehy s ALA 167 N -1.84 3.60 -0.07 4.61 0.00 -1.26 -0.74 121.76 126.06 3ehy s ALA 167 Ca 0.00 0.76 0.20 0.00 0.00 0.00 0.00 51.96 52.92 3ehy s ALA 167 Cb 0.00 -3.72 0.41 0.00 0.00 0.00 0.00 23.12 19.81 3ehy s ALA 167 CO 0.00 -1.39 1.18 -2.39 0.00 0.00 0.00 175.76 173.16 3ehy n HIS 168 N 7.12 0.00 -0.28 0.00 -0.00 -1.26 -4.98 115.22 115.82 3ehy n HIS 168 Ca 0.16 -0.81 0.00 0.00 -0.00 0.00 0.00 57.72 57.08 3ehy n HIS 168 Cb 0.44 -0.18 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 3ehy n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3ehy n GLY 169 N -0.06 0.84 0.99 -1.39 0.00 -1.26 -5.06 105.19 99.25 3ehy n GLY 169 Ca 0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 3ehy n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ehy n ASP 170 N 0.38 -0.06 -1.08 1.61 3.85 -1.26 -5.03 116.55 114.96 3ehy n ASP 170 Ca 0.00 -1.67 0.04 0.00 -0.71 0.00 0.00 54.79 52.44 3ehy n ASP 170 Cb 0.00 0.49 0.19 0.00 -1.35 0.00 0.00 41.12 40.45 3ehy n ASP 170 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3ehy n ASP 171 N -2.51 3.04 -2.79 -1.12 8.00 -1.26 -4.35 116.55 115.57 3ehy n ASP 171 Ca 0.02 -2.37 -0.23 0.00 0.71 0.00 0.00 54.79 52.92 3ehy n ASP 171 Cb 0.19 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.74 3ehy n ASP 171 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3ehy n HIS 172 N 0.33 2.72 -1.55 1.24 8.25 -1.26 -5.08 115.22 119.88 3ehy n HIS 172 Ca 0.13 -3.49 -0.46 0.00 -0.26 0.00 0.00 57.72 53.64 3ehy n HIS 172 Cb 0.64 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.40 3ehy n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ehy n ALA 173 N -0.20 -0.88 -1.92 -1.41 0.00 -1.26 -4.89 120.51 109.95 3ehy n ALA 173 Ca 0.29 0.41 -0.28 0.00 0.00 0.00 0.00 53.44 53.87 3ehy n ALA 173 Cb 0.59 -1.93 0.09 0.00 0.00 0.00 0.00 19.45 18.19 3ehy n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ehy s PHE 174 N -0.91 2.84 -0.14 0.00 2.99 0.08 -4.94 117.98 117.90 3ehy s PHE 174 Ca 0.62 0.57 0.16 0.00 0.00 0.00 0.00 56.93 58.28 3ehy s PHE 174 Cb -0.77 -3.39 0.42 0.00 0.00 0.00 0.00 43.02 39.28 3ehy s PHE 174 CO 0.58 -1.66 1.20 -0.40 -0.00 0.00 0.00 175.22 174.94 3ehy n ASP 175 N -3.16 1.50 -0.50 1.36 3.85 -1.26 -4.18 116.55 114.15 3ehy n ASP 175 Ca 0.09 -3.25 0.02 0.00 -0.71 0.00 0.00 54.79 50.94 3ehy n ASP 175 Cb 0.61 -0.45 -0.01 0.00 -1.35 0.00 0.00 41.12 39.92 3ehy n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ehy n GLY 176 N -0.56 -1.72 3.71 6.12 0.00 -1.26 -4.86 105.19 106.61 3ehy n GLY 176 Ca 0.15 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 3ehy n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ehy n LYS 177 N -1.32 2.34 -0.00 1.61 4.81 -1.24 -4.70 118.16 119.66 3ehy n LYS 177 Ca 0.00 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 3ehy n LYS 177 Cb 0.08 -2.54 -0.00 0.00 0.02 0.00 0.00 35.03 32.59 3ehy n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ehy n GLY 178 N 2.01 -1.85 7.00 3.14 0.00 -1.26 -4.98 105.19 109.24 3ehy n GLY 178 Ca 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3ehy n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ehy n GLY 179 N -0.00 2.81 3.69 -0.02 0.00 -1.26 -4.58 105.19 105.82 3ehy n GLY 179 Ca 0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3ehy n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ehy s ILE 180 N 0.00 3.41 -0.09 -0.61 -1.09 -1.26 -4.93 121.20 116.63 3ehy s ILE 180 Ca 0.00 0.85 0.06 0.00 -2.23 0.00 0.00 60.65 59.33 3ehy s ILE 180 Cb 0.00 -3.55 -0.24 0.00 -1.58 0.00 0.00 42.46 37.09 3ehy s ILE 180 CO 0.00 0.00 0.48 0.18 -1.23 0.00 0.00 174.94 174.37 3ehy n LEU 181 N 5.32 1.51 -3.73 2.97 4.77 -1.26 -4.69 117.00 121.89 3ehy n LEU 181 Ca 0.14 0.29 -0.04 0.00 -0.03 0.00 0.00 56.01 56.37 3ehy n LEU 181 Cb 0.42 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3ehy n LEU 181 CO 0.60 0.58 0.72 0.00 -1.33 0.00 0.00 177.39 177.96 3ehy s ALA 182 N -2.57 -1.68 0.18 -1.18 0.00 -1.26 -1.08 121.76 114.17 3ehy s ALA 182 Ca -0.12 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 3ehy s ALA 182 Cb 0.07 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.83 3ehy s ALA 182 CO 0.80 -1.01 0.45 -3.38 0.00 0.00 0.00 175.76 172.61 3ehy s HIS 183 N -3.26 0.03 0.03 0.00 -3.43 0.44 -4.96 115.29 104.13 3ehy s HIS 183 Ca 0.12 -0.38 -0.11 0.00 -0.80 0.00 0.00 55.06 53.89 3ehy s HIS 183 Cb -0.01 0.26 0.01 0.00 -1.43 0.00 0.00 32.58 31.41 3ehy s HIS 183 CO 0.01 -0.85 0.23 0.00 -2.00 0.00 0.00 174.74 172.14 3ehy s ALA 184 N -3.90 -0.50 0.06 -1.38 0.00 -1.26 -0.10 121.76 114.67 3ehy s ALA 184 Ca 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.92 3ehy s ALA 184 Cb 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 3ehy s ALA 184 CO -0.02 -0.34 0.30 -0.06 0.00 0.00 0.00 175.76 175.63 3ehy s PHE 185 N -2.25 3.54 1.02 0.00 0.08 -0.26 -4.79 117.98 115.33 3ehy s PHE 185 Ca -0.07 0.53 -0.12 0.00 0.12 0.00 0.00 56.93 57.38 3ehy s PHE 185 Cb -0.02 -1.97 0.20 0.00 -0.57 0.00 0.00 43.02 40.66 3ehy s PHE 185 CO -0.02 0.55 1.08 0.20 -0.10 0.00 0.00 175.22 176.94 3ehy s GLY 186 N -2.05 1.56 0.46 4.36 0.00 -1.26 -2.19 107.32 108.21 3ehy s GLY 186 Ca 0.33 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.49 3ehy s GLY 186 CO 0.21 0.31 1.26 -1.05 0.00 0.00 0.00 173.10 173.83 3ehy n PRO 187 N -4.29 1.80 0.00 2.90 -0.02 -1.24 -0.53 135.00 133.62 3ehy n PRO 187 Ca 0.05 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3ehy n PRO 187 Cb 0.57 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3ehy n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ehy n GLY 188 N 0.84 1.63 3.77 -1.23 0.00 -1.26 -4.75 105.19 104.19 3ehy n GLY 188 Ca 0.08 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 3ehy n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ehy s SER 189 N 0.00 4.57 1.68 1.61 1.04 -1.26 -3.83 113.70 117.50 3ehy s SER 189 Ca 0.00 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.29 3ehy s SER 189 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 3ehy s SER 189 CO 0.00 -1.99 0.00 0.61 0.98 0.00 0.00 173.24 172.84 3ehy n GLY 190 N -1.07 3.29 0.03 7.32 0.00 -1.26 -1.30 105.19 112.20 3ehy n GLY 190 Ca 0.09 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3ehy n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ehy n ILE 191 N 0.00 0.49 -1.58 -0.61 -6.64 -1.26 -4.76 119.36 105.00 3ehy n ILE 191 Ca 0.00 0.05 -0.48 0.00 -1.77 0.00 0.00 62.75 60.55 3ehy n ILE 191 Cb 0.00 -0.74 -0.03 0.00 -1.44 0.00 0.00 39.64 37.43 3ehy n ILE 191 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3ehy n GLY 192 N 0.86 -0.06 2.67 3.28 0.00 -0.42 -1.02 105.19 110.50 3ehy n GLY 192 Ca 0.05 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.55 3ehy n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ehy n GLY 193 N 1.83 3.12 3.78 -0.02 0.00 0.32 -4.50 105.19 109.72 3ehy n GLY 193 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3ehy n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ehy s ASP 194 N -0.87 6.39 -0.12 1.61 -0.00 -0.19 -4.54 116.67 118.96 3ehy s ASP 194 Ca 0.00 2.11 0.01 0.00 -0.00 0.00 0.00 52.55 54.67 3ehy s ASP 194 Cb 0.00 -2.59 0.02 0.00 -0.00 0.00 0.00 42.92 40.35 3ehy s ASP 194 CO 0.00 -0.75 -0.14 0.00 -0.00 0.00 0.00 175.17 174.28 3ehy s ALA 195 N -1.70 1.71 -0.10 5.23 0.00 0.41 -1.10 121.76 126.21 3ehy s ALA 195 Ca 0.63 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 3ehy s ALA 195 Cb -0.23 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 3ehy s ALA 195 CO 0.28 -0.21 -0.08 -1.01 0.00 0.00 0.00 175.76 174.74 3ehy s HIS 196 N 1.22 2.91 -0.10 0.00 3.76 0.85 -1.63 115.29 122.31 3ehy s HIS 196 Ca -0.02 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.71 3ehy s HIS 196 Cb -0.14 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.75 3ehy s HIS 196 CO -0.05 0.12 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.73 3ehy s PHE 197 N -0.28 2.70 -0.28 1.40 0.08 0.14 -0.42 117.98 121.31 3ehy s PHE 197 Ca 0.04 -0.67 -0.29 0.00 0.12 0.00 0.00 56.93 56.13 3ehy s PHE 197 Cb -0.13 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.54 3ehy s PHE 197 CO 0.03 -0.20 1.76 0.34 -0.10 0.00 0.00 175.22 177.05 3ehy s ASP 198 N 0.14 6.04 0.47 1.36 3.68 -0.24 -1.46 116.67 126.65 3ehy s ASP 198 Ca -0.09 1.46 0.32 0.00 2.13 0.00 0.00 52.55 56.38 3ehy s ASP 198 Cb -0.15 -2.53 1.62 0.00 -1.45 0.00 0.00 42.92 40.41 3ehy s ASP 198 CO 0.05 -1.56 1.97 -0.08 0.13 0.00 0.00 175.17 175.68 3ehy h GLU 199 N 12.22 0.00 0.00 4.34 4.57 -0.52 -1.80 114.58 133.39 3ehy h GLU 199 Ca -0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3ehy h GLU 199 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3ehy h GLU 199 CO 1.02 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.60 3ehy n ASP 200 N -2.67 0.00 -4.91 1.04 10.43 -1.26 -4.66 116.55 114.52 3ehy n ASP 200 Ca -0.01 -0.03 -0.27 0.00 2.57 0.00 0.00 54.79 57.04 3ehy n ASP 200 Cb 0.12 -0.31 0.03 0.00 1.84 0.00 0.00 41.12 42.79 3ehy n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3ehy s GLU 201 N -2.63 2.99 -0.42 -1.24 0.41 -0.68 -3.73 118.70 113.40 3ehy s GLU 201 Ca 0.25 0.09 -0.07 0.00 -0.41 0.00 0.00 54.97 54.83 3ehy s GLU 201 Cb 0.19 -2.24 0.09 0.00 -1.78 0.00 0.00 34.13 30.38 3ehy s GLU 201 CO 0.43 -0.69 0.24 0.12 -0.49 0.00 0.00 175.26 174.87 3ehy s PHE 202 N -3.02 3.42 0.20 1.61 5.36 -1.26 -5.03 117.98 119.27 3ehy s PHE 202 Ca 0.54 -1.88 -0.30 0.00 -0.96 0.00 0.00 56.93 54.33 3ehy s PHE 202 Cb -0.11 -3.07 -0.08 0.00 -0.34 0.00 0.00 43.02 39.42 3ehy s PHE 202 CO 0.46 -0.91 1.12 -1.58 -1.46 0.00 0.00 175.22 172.85 3ehy s TRP 203 N 1.32 3.55 0.18 10.12 0.52 -1.26 -0.66 118.94 132.71 3ehy s TRP 203 Ca 0.04 1.58 -0.04 0.00 0.02 0.00 0.00 56.10 57.71 3ehy s TRP 203 Cb -0.23 -3.31 -0.03 0.00 -1.15 0.00 0.00 33.47 28.74 3ehy s TRP 203 CO -0.01 -0.73 0.18 0.95 0.02 0.00 0.00 176.95 177.37 3ehy s THR 204 N -0.42 0.04 -2.30 2.01 -4.23 -0.79 -4.49 115.64 105.46 3ehy s THR 204 Ca 0.49 -1.80 0.28 0.00 -1.18 0.00 0.00 61.69 59.48 3ehy s THR 204 Cb -0.31 -2.24 0.64 0.00 1.34 0.00 0.00 72.50 71.93 3ehy s THR 204 CO 0.37 -0.16 1.86 0.35 -0.54 0.00 0.00 174.62 176.49 3ehy n THR 205 N -0.23 0.03 -2.85 3.99 -2.24 -1.26 -2.42 114.28 109.30 3ehy n THR 205 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3ehy n THR 205 Cb 0.64 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3ehy n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ehy n HIS 206 N -0.21 0.00 1.40 4.78 1.44 -1.26 -4.99 115.22 116.38 3ehy n HIS 206 Ca 0.20 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 56.05 3ehy n HIS 206 Cb 0.26 0.00 0.70 0.00 0.12 0.00 0.00 29.99 31.07 3ehy n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3ehy n SER 207 N 0.00 0.16 -4.93 4.39 3.41 -1.26 -4.39 113.62 111.00 3ehy n SER 207 Ca 0.00 -0.26 -0.26 0.00 -0.26 0.00 0.00 58.87 58.09 3ehy n SER 207 Cb 0.00 -0.21 0.02 0.00 -0.26 0.00 0.00 64.21 63.76 3ehy n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3ehy s GLY 208 N -2.56 1.56 0.00 5.00 0.00 -1.26 -4.85 107.32 105.20 3ehy s GLY 208 Ca 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.23 3ehy s GLY 208 CO 0.47 -0.56 0.00 0.61 0.00 0.00 0.00 173.10 173.62 3ehy n GLY 209 N -2.32 2.47 3.20 0.20 0.00 -1.26 -4.45 105.19 103.02 3ehy n GLY 209 Ca 0.02 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 3ehy n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ehy s THR 210 N 0.00 2.06 -0.17 2.61 2.01 0.16 -4.98 115.64 117.33 3ehy s THR 210 Ca 0.00 -1.00 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 3ehy s THR 210 Cb 0.00 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.71 3ehy s THR 210 CO 0.00 0.56 1.06 0.21 -0.69 0.00 0.00 174.62 175.75 3ehy s ASN 211 N 0.52 7.13 0.05 3.53 3.84 -1.26 -1.89 114.94 126.85 3ehy s ASN 211 Ca -0.15 1.49 -0.22 0.00 0.21 0.00 0.00 52.86 54.19 3ehy s ASN 211 Cb -0.17 -2.55 -0.14 0.00 -0.55 0.00 0.00 41.25 37.84 3ehy s ASN 211 CO 0.05 -0.60 1.46 0.25 -2.79 0.00 0.00 177.10 175.47 3ehy h LEU 212 N 8.90 0.21 -0.44 3.21 5.85 -1.83 -2.03 115.31 129.18 3ehy h LEU 212 Ca -0.25 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.23 3ehy h LEU 212 Cb 1.10 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 3ehy h LEU 212 CO 0.93 0.49 -0.23 0.15 -0.34 0.00 0.00 178.44 179.45 3ehy h PHE 213 N -0.08 -0.58 -0.37 1.25 3.04 -1.81 0.69 116.94 119.07 3ehy h PHE 213 Ca 0.03 0.05 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 3ehy h PHE 213 Cb 0.39 0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 3ehy h PHE 213 CO 0.04 -0.31 0.05 -0.07 -2.02 0.00 0.00 178.31 176.01 3ehy h LEU 214 N -0.14 0.60 -0.64 0.59 3.38 -1.92 -0.17 115.31 117.00 3ehy h LEU 214 Ca 0.21 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.93 3ehy h LEU 214 Cb 0.46 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 3ehy h LEU 214 CO -0.53 0.71 0.41 0.74 0.09 0.00 0.00 178.44 179.86 3ehy h THR 215 N 0.46 1.11 -0.46 0.22 2.02 -1.04 -2.78 112.91 112.44 3ehy h THR 215 Ca 0.11 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 3ehy h THR 215 Cb 0.38 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3ehy h THR 215 CO 0.01 0.15 -0.22 0.00 0.37 0.00 0.00 175.52 175.82 3ehy h ALA 216 N 1.26 0.73 -0.46 6.16 0.00 0.73 0.17 119.26 127.85 3ehy h ALA 216 Ca 0.25 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.86 3ehy h ALA 216 Cb -0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.53 3ehy h ALA 216 CO -0.09 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.10 3ehy h VAL 217 N 0.81 0.63 -0.23 0.00 2.07 -0.89 0.26 116.25 118.90 3ehy h VAL 217 Ca 0.11 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 3ehy h VAL 217 Cb 0.79 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3ehy h VAL 217 CO 0.07 0.02 -0.09 -0.74 0.02 0.00 0.00 177.57 176.85 3ehy h HIS 218 N 0.10 0.53 -0.30 1.57 6.17 -1.15 -1.35 115.15 120.71 3ehy h HIS 218 Ca 0.23 -0.12 -0.03 0.00 0.71 0.00 0.00 60.37 61.16 3ehy h HIS 218 Cb 0.34 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.13 3ehy h HIS 218 CO -0.31 0.72 0.09 0.93 0.71 0.00 0.00 177.93 180.07 3ehy h GLU 219 N 0.19 0.47 -0.56 5.26 4.39 -0.59 -1.76 114.58 121.97 3ehy h GLU 219 Ca 0.05 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.72 3ehy h GLU 219 Cb 0.57 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 3ehy h GLU 219 CO 0.03 0.53 0.37 0.82 -1.16 0.00 0.00 179.01 179.60 3ehy h ILE 220 N 0.32 0.96 -0.18 3.13 2.04 -0.42 0.03 117.51 123.39 3ehy h ILE 220 Ca 0.10 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.85 3ehy h ILE 220 Cb 0.26 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 3ehy h ILE 220 CO -0.00 0.09 -0.17 1.23 0.00 0.00 0.00 178.15 179.30 3ehy h GLY 221 N 0.47 -0.06 0.72 5.37 0.00 -0.36 -0.94 103.07 108.26 3ehy h GLY 221 Ca 0.25 0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.83 3ehy h GLY 221 CO -0.07 -0.16 0.27 0.45 0.00 0.00 0.00 176.54 177.03 3ehy h HIS 222 N -0.19 0.50 -0.30 5.60 3.86 -0.91 -1.05 115.15 122.66 3ehy h HIS 222 Ca 0.11 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.43 3ehy h HIS 222 Cb 0.36 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3ehy h HIS 222 CO -0.31 0.24 0.33 0.77 0.86 0.00 0.00 177.93 179.83 3ehy h SER 223 N 0.53 0.00 0.27 2.45 0.02 -0.32 -0.26 113.55 116.24 3ehy h SER 223 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3ehy h SER 223 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3ehy h SER 223 CO -0.16 0.00 -0.86 0.18 -1.14 0.00 0.00 176.83 174.85 3ehy n LEU 224 N -3.77 0.72 0.00 5.07 4.77 -0.43 -3.60 117.00 119.77 3ehy n LEU 224 Ca 0.05 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3ehy n LEU 224 Cb 0.48 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3ehy n LEU 224 CO 0.28 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3ehy n GLY 225 N 1.47 1.18 3.77 -0.72 0.00 -0.11 -4.59 105.19 106.19 3ehy n GLY 225 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3ehy n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ehy s LEU 226 N 0.00 4.43 0.00 0.99 1.43 -0.45 -4.92 118.68 120.16 3ehy s LEU 226 Ca 0.00 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 3ehy s LEU 226 Cb 0.00 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.33 3ehy s LEU 226 CO 0.00 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.17 3ehy n GLY 227 N 0.85 2.08 3.96 -3.19 0.00 -1.26 -3.94 105.19 103.68 3ehy n GLY 227 Ca 0.01 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 3ehy n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ehy s HIS 228 N 2.75 3.47 0.09 1.61 0.09 -1.26 -4.89 115.29 117.14 3ehy s HIS 228 Ca 0.00 0.09 0.07 0.00 -0.00 0.00 0.00 55.06 55.22 3ehy s HIS 228 Cb 0.00 -1.66 -0.04 0.00 -0.00 0.00 0.00 32.58 30.88 3ehy s HIS 228 CO 0.00 0.39 -0.13 0.45 -0.00 0.00 0.00 174.74 175.44 3ehy s SER 229 N -3.85 4.17 0.00 1.40 0.15 -0.02 -4.96 113.70 110.59 3ehy s SER 229 Ca 0.35 -0.42 0.28 0.00 0.70 0.00 0.00 55.95 56.87 3ehy s SER 229 Cb -0.09 -0.74 1.20 0.00 -1.71 0.00 0.00 66.02 64.67 3ehy s SER 229 CO 0.30 0.20 1.83 -1.54 1.20 0.00 0.00 173.24 175.23 3ehy n SER 230 N 0.96 1.22 -4.59 5.45 3.41 -1.26 -4.10 113.62 114.70 3ehy n SER 230 Ca -0.15 -1.42 -0.41 0.00 -0.26 0.00 0.00 58.87 56.63 3ehy n SER 230 Cb 0.52 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 3ehy n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ehy s ASP 231 N -1.98 6.51 0.14 4.04 -1.08 -1.26 -4.95 116.67 118.09 3ehy s ASP 231 Ca 0.39 0.40 0.10 0.00 -0.52 0.00 0.00 52.55 52.93 3ehy s ASP 231 Cb 0.21 -2.34 0.54 0.00 -1.46 0.00 0.00 42.92 39.86 3ehy s ASP 231 CO 0.34 -0.53 1.31 -2.65 0.52 0.00 0.00 175.17 174.16 3ehy n PRO 232 N 5.98 0.06 0.09 4.34 -0.02 -1.26 -1.32 135.00 142.87 3ehy n PRO 232 Ca -0.00 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3ehy n PRO 232 Cb 0.49 -1.70 0.19 0.00 -0.02 0.00 0.00 33.50 32.46 3ehy n PRO 232 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3ehy h LYS 233 N 0.00 0.00 -6.74 -0.52 1.57 -1.98 -3.47 116.57 105.43 3ehy h LYS 233 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3ehy h LYS 233 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3ehy h LYS 233 CO 0.00 0.00 0.23 0.00 -0.57 0.00 0.00 179.45 179.11 3ehy s ALA 234 N -3.19 3.30 0.31 3.86 0.00 -0.44 -4.48 121.76 121.12 3ehy s ALA 234 Ca 0.06 0.34 0.35 0.00 0.00 0.00 0.00 51.96 52.70 3ehy s ALA 234 Cb 0.12 -3.00 1.62 0.00 0.00 0.00 0.00 23.12 21.86 3ehy s ALA 234 CO 0.70 0.25 2.09 -0.24 0.00 0.00 0.00 175.76 178.56 3ehy h VAL 235 N 2.62 0.15 -0.45 0.00 3.04 -1.90 -2.49 116.25 117.23 3ehy h VAL 235 Ca -0.47 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 3ehy h VAL 235 Cb 1.19 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 3ehy h VAL 235 CO 0.65 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 177.48 3ehy n MET 236 N -3.22 2.34 -1.68 4.17 2.81 -1.26 -4.73 117.12 115.54 3ehy n MET 236 Ca -0.01 -1.73 -0.40 0.00 -1.81 0.00 0.00 57.70 53.75 3ehy n MET 236 Cb 0.24 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.30 3ehy n MET 236 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3ehy n PHE 237 N 0.78 1.77 0.40 2.03 7.35 -0.94 -0.84 117.46 128.00 3ehy n PHE 237 Ca 0.16 0.48 0.07 0.00 -0.76 0.00 0.00 57.45 57.39 3ehy n PHE 237 Cb 0.48 -2.30 0.30 0.00 0.35 0.00 0.00 39.48 38.31 3ehy n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3ehy n PRO 238 N -0.45 0.04 -4.38 -7.13 -0.02 -1.26 -4.71 135.00 117.09 3ehy n PRO 238 Ca 0.09 0.33 -0.19 0.00 -2.02 0.00 0.00 63.50 61.72 3ehy n PRO 238 Cb 0.42 -1.58 -0.15 0.00 -0.02 0.00 0.00 33.50 32.18 3ehy n PRO 238 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ehy s THR 239 N -3.07 0.73 0.25 3.45 2.01 -1.26 -5.13 115.64 112.62 3ehy s THR 239 Ca 0.05 -0.39 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 3ehy s THR 239 Cb 0.08 -0.62 -0.09 0.00 0.01 0.00 0.00 72.50 71.88 3ehy s THR 239 CO 0.24 0.21 1.24 -0.47 -0.69 0.00 0.00 174.62 175.15 3ehy s TYR 240 N -0.16 3.32 -0.17 4.92 5.04 -1.26 -5.04 117.35 124.00 3ehy s TYR 240 Ca 0.03 1.42 -0.04 0.00 -2.44 0.00 0.00 57.07 56.04 3ehy s TYR 240 Cb -0.04 -3.51 0.08 0.00 0.35 0.00 0.00 41.96 38.84 3ehy s TYR 240 CO -0.00 -1.42 0.27 0.21 -1.34 0.00 0.00 175.55 173.27 3ehy s LYS 241 N -0.87 0.19 0.22 4.97 2.47 -1.26 -5.13 119.74 120.34 3ehy s LYS 241 Ca 0.51 0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 55.19 3ehy s LYS 241 Cb -0.35 -0.43 -0.10 0.00 -1.46 0.00 0.00 37.83 35.49 3ehy s LYS 241 CO 0.42 -0.44 1.42 -0.47 0.16 0.00 0.00 175.35 176.43 3ehy s TYR 242 N 2.42 3.10 0.08 4.03 5.04 -1.26 -5.02 117.35 125.73 3ehy s TYR 242 Ca 0.04 1.03 0.06 0.00 -2.44 0.00 0.00 57.07 55.76 3ehy s TYR 242 Cb -0.14 -3.77 -0.03 0.00 0.35 0.00 0.00 41.96 38.38 3ehy s TYR 242 CO -0.11 -2.53 -0.15 0.14 -1.34 0.00 0.00 175.55 171.56 3ehy s VAL 243 N 0.21 1.23 -0.34 3.14 -7.23 -1.26 -5.09 120.40 111.05 3ehy s VAL 243 Ca 0.60 -1.38 -0.39 0.00 -1.81 0.00 0.00 61.98 59.00 3ehy s VAL 243 Cb -0.40 -1.19 -0.14 0.00 0.56 0.00 0.00 36.38 35.20 3ehy s VAL 243 CO 0.40 -0.21 1.99 -0.67 -0.31 0.00 0.00 175.10 176.29 3ehy n ASP 244 N 1.18 2.05 0.20 4.85 -0.08 -1.26 -4.85 116.55 118.65 3ehy n ASP 244 Ca -0.20 0.75 0.09 0.00 -1.51 0.00 0.00 54.79 53.92 3ehy n ASP 244 Cb 0.54 -1.16 0.21 0.00 2.34 0.00 0.00 41.12 43.05 3ehy n ASP 244 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 3ehy h ILE 245 N 6.26 0.32 0.00 5.18 3.07 -1.97 -2.08 117.51 128.29 3ehy h ILE 245 Ca -0.33 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 64.75 3ehy h ILE 245 Cb 1.33 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 39.94 3ehy h ILE 245 CO 1.00 0.17 0.00 0.78 -1.05 0.00 0.00 178.15 179.06 3ehy h ASN 246 N 0.00 0.00 -0.09 2.16 2.35 -1.96 -2.72 115.58 115.32 3ehy h ASN 246 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ehy h ASN 246 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3ehy h ASN 246 CO 0.02 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.15 3ehy n THR 247 N -3.05 0.65 -1.52 2.81 -2.24 -1.11 -5.06 114.28 104.76 3ehy n THR 247 Ca -0.00 -0.83 -0.51 0.00 -2.27 0.00 0.00 64.05 60.44 3ehy n THR 247 Cb 0.24 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 3ehy n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3ehy n PHE 248 N 0.03 0.73 -3.85 4.78 7.35 -0.80 -5.02 117.46 120.69 3ehy n PHE 248 Ca 0.04 0.83 -0.12 0.00 -0.76 0.00 0.00 57.45 57.44 3ehy n PHE 248 Cb 0.25 -2.16 -0.14 0.00 0.35 0.00 0.00 39.48 37.78 3ehy n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3ehy s ARG 249 N -0.49 0.04 0.47 -4.13 0.52 -1.26 -5.08 118.95 109.02 3ehy s ARG 249 Ca 0.74 0.07 -0.24 0.00 -0.52 0.00 0.00 55.73 55.79 3ehy s ARG 249 Cb -0.96 0.00 -0.08 0.00 0.52 0.00 0.00 34.95 34.43 3ehy s ARG 249 CO 0.55 -0.02 1.23 1.28 0.02 0.00 0.00 175.30 178.35 3ehy n LEU 250 N 3.14 4.13 -4.82 2.53 4.77 -1.26 -4.94 117.00 120.55 3ehy n LEU 250 Ca -0.13 1.04 -0.31 0.00 -0.03 0.00 0.00 56.01 56.58 3ehy n LEU 250 Cb 0.59 -1.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.25 3ehy n LEU 250 CO 0.24 -0.85 0.71 -0.94 -1.33 0.00 0.00 177.39 175.22 3ehy s SER 251 N -0.70 5.27 0.32 -1.43 1.04 -1.26 -4.86 113.70 112.08 3ehy s SER 251 Ca 0.65 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.71 3ehy s SER 251 Cb -0.48 -2.42 0.76 0.00 0.10 0.00 0.00 66.02 63.98 3ehy s SER 251 CO 0.55 -1.51 1.81 0.00 0.98 0.00 0.00 173.24 175.07 3ehy h ALA 252 N -0.76 1.74 -0.65 5.32 0.00 -1.94 -0.21 119.26 122.75 3ehy h ALA 252 Ca -0.44 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 3ehy h ALA 252 Cb 1.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3ehy h ALA 252 CO 0.57 -0.07 0.30 0.22 0.00 0.00 0.00 179.25 180.27 3ehy h ASP 253 N 0.75 0.84 -0.31 0.00 1.82 -1.97 0.22 116.42 117.76 3ehy h ASP 253 Ca 0.54 -0.10 -0.17 0.00 -0.39 0.00 0.00 57.03 56.91 3ehy h ASP 253 Cb 0.85 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.65 3ehy h ASP 253 CO -0.32 0.73 -0.48 0.44 -1.61 0.00 0.00 179.24 178.00 3ehy h ASP 254 N 0.93 0.97 -0.18 2.28 3.45 -1.48 -2.08 116.42 120.30 3ehy h ASP 254 Ca 0.22 -0.51 0.00 0.00 0.43 0.00 0.00 57.03 57.17 3ehy h ASP 254 Cb 0.12 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 3ehy h ASP 254 CO -0.03 1.29 0.12 0.40 -1.57 0.00 0.00 179.24 179.45 3ehy h ILE 255 N 0.67 1.06 -0.87 0.35 2.04 -0.80 -1.42 117.51 118.55 3ehy h ILE 255 Ca 0.03 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3ehy h ILE 255 Cb 1.09 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 3ehy h ILE 255 CO 0.11 0.06 0.44 0.08 0.00 0.00 0.00 178.15 178.84 3ehy h ARG 256 N 0.23 1.24 -0.08 2.37 0.11 -0.89 -1.25 114.38 116.10 3ehy h ARG 256 Ca 0.07 -0.17 0.02 0.00 0.10 0.00 0.00 59.98 60.00 3ehy h ARG 256 Cb -0.00 -0.23 -0.02 0.00 1.11 0.00 0.00 29.97 30.83 3ehy h ARG 256 CO -0.01 0.93 -0.05 0.78 0.10 0.00 0.00 179.97 181.72 3ehy h GLY 257 N 1.23 0.03 1.86 0.08 0.00 -1.20 0.12 103.07 105.18 3ehy h GLY 257 Ca 0.30 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 3ehy h GLY 257 CO -0.04 -0.06 -0.45 1.19 0.00 0.00 0.00 176.54 177.17 3ehy h ILE 258 N -0.05 1.33 0.00 2.60 6.09 -1.13 -2.50 117.51 123.85 3ehy h ILE 258 Ca 0.05 -1.61 0.00 0.00 -1.37 0.00 0.00 64.86 61.93 3ehy h ILE 258 Cb 0.12 1.79 0.00 0.00 0.47 0.00 0.00 36.82 39.20 3ehy h ILE 258 CO -0.11 0.47 -0.08 0.00 -3.07 0.00 0.00 178.15 175.36 3ehy n GLN 259 N -3.99 0.05 0.15 2.19 6.02 -0.49 -1.36 117.38 119.96 3ehy n GLN 259 Ca -0.02 0.04 0.13 0.00 -0.01 0.00 0.00 57.00 57.14 3ehy n GLN 259 Cb 0.50 -1.55 0.31 0.00 1.02 0.00 0.00 30.24 30.51 3ehy n GLN 259 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3ehy h SER 260 N 0.00 0.00 0.00 1.08 4.64 -0.50 -3.34 113.55 115.43 3ehy h SER 260 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 3ehy h SER 260 Cb 0.55 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.57 3ehy h SER 260 CO 0.00 0.00 -2.43 0.18 -0.87 0.00 0.00 176.83 173.71 3ehy n LEU 261 N -2.61 1.45 -4.24 5.97 4.77 -0.95 -5.02 117.00 116.37 3ehy n LEU 261 Ca 0.05 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.78 3ehy n LEU 261 Cb 0.47 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 3ehy n LEU 261 CO 0.32 0.71 -0.46 -0.31 -1.33 0.00 0.00 177.39 176.33 3ehy s TYR 262 N -2.51 1.41 0.00 -1.77 2.02 -0.46 -5.01 117.35 111.03 3ehy s TYR 262 Ca -0.22 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 55.95 3ehy s TYR 262 Cb 0.07 -0.75 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 3ehy s TYR 262 CO 0.72 0.14 0.00 0.41 -1.57 0.00 0.00 175.55 175.25