#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 s SER 129 N 0.00 -0.17 -0.19 1.61 1.04 -1.26 -5.14 113.70 109.59 1ry4 s SER 129 Ca 0.00 0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 1ry4 s SER 129 Cb 0.00 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1ry4 s SER 129 CO 0.00 -0.18 0.13 -0.54 0.98 0.00 0.00 173.24 173.63 1ry4 s LYS 130 N -0.39 4.13 -0.22 4.02 3.01 -1.26 -5.06 119.74 123.98 1ry4 s LYS 130 Ca -0.05 -0.21 -0.28 0.00 -1.01 0.00 0.00 55.97 54.42 1ry4 s LYS 130 Cb -0.03 -3.40 0.01 0.00 -1.01 0.00 0.00 37.83 33.39 1ry4 s LYS 130 CO 0.01 0.34 1.00 0.99 0.51 0.00 0.00 175.35 178.20 1ry4 s THR 131 N 0.26 4.71 -0.41 2.17 2.01 -1.26 -4.99 115.64 118.13 1ry4 s THR 131 Ca 0.09 1.95 -0.26 0.00 0.31 0.00 0.00 61.69 63.77 1ry4 s THR 131 Cb -0.11 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.14 1ry4 s THR 131 CO -0.02 -0.15 0.96 -0.54 -0.69 0.00 0.00 174.62 174.19 1ry4 s LYS 132 N 3.05 3.74 -0.44 4.92 3.01 -1.26 -5.00 119.74 127.76 1ry4 s LYS 132 Ca 0.43 0.48 -0.14 0.00 -1.01 0.00 0.00 55.97 55.72 1ry4 s LYS 132 Cb -0.15 -3.85 0.06 0.00 -1.01 0.00 0.00 37.83 32.87 1ry4 s LYS 132 CO 0.07 -1.09 0.33 0.00 0.51 0.00 0.00 175.35 175.17 1ry4 s ALA 133 N 3.71 3.48 -0.50 5.17 0.00 -1.26 -5.02 121.76 127.33 1ry4 s ALA 133 Ca 0.40 -1.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.09 1ry4 s ALA 133 Cb -0.11 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1ry4 s ALA 133 CO 0.23 -1.62 2.40 -2.30 0.00 0.00 0.00 175.76 174.47 1ry4 n PRO 134 N 5.13 1.04 -2.80 0.00 -0.02 -1.26 -4.87 135.00 132.22 1ry4 n PRO 134 Ca -0.12 0.11 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 1ry4 n PRO 134 Cb 0.45 -3.02 -0.03 0.00 -0.02 0.00 0.00 33.50 30.88 1ry4 n PRO 134 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ry4 s SER 135 N 10.58 6.51 0.31 2.55 0.01 -1.26 -4.98 113.70 127.43 1ry4 s SER 135 Ca 1.05 -1.68 -0.29 0.00 1.31 0.00 0.00 55.95 56.35 1ry4 s SER 135 Cb -0.44 -2.45 -0.10 0.00 0.21 0.00 0.00 66.02 63.24 1ry4 s SER 135 CO 0.34 -1.27 1.17 -0.63 0.41 0.00 0.00 173.24 173.26 1ry4 s ILE 136 N 3.61 3.21 -0.71 1.44 -1.09 -1.26 -4.95 121.20 121.46 1ry4 s ILE 136 Ca 0.35 1.19 -0.18 0.00 -2.23 0.00 0.00 60.65 59.78 1ry4 s ILE 136 Cb -0.05 -3.75 0.13 0.00 -1.58 0.00 0.00 42.46 37.21 1ry4 s ILE 136 CO -0.06 0.27 0.81 -0.55 -1.23 0.00 0.00 174.94 174.17 1ry4 s SER 137 N -0.79 6.38 -0.46 3.58 0.15 -1.26 -4.99 113.70 116.31 1ry4 s SER 137 Ca 0.47 -1.80 -0.19 0.00 0.70 0.00 0.00 55.95 55.14 1ry4 s SER 137 Cb -0.34 -2.31 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ry4 s SER 137 CO 0.44 -1.01 0.58 -0.51 1.20 0.00 0.00 173.24 173.95 1ry4 s ILE 138 N 2.22 4.92 0.22 6.45 2.07 -1.26 -5.04 121.20 130.78 1ry4 s ILE 138 Ca 0.17 -0.28 -0.30 0.00 -1.41 0.00 0.00 60.65 58.83 1ry4 s ILE 138 Cb -0.17 -4.21 -0.09 0.00 0.13 0.00 0.00 42.46 38.12 1ry4 s ILE 138 CO 0.00 -0.65 1.23 -2.84 -1.91 0.00 0.00 174.94 170.77 1ry4 s PRO 139 N 2.55 4.47 -0.35 3.50 0.02 -1.26 -5.00 135.00 138.93 1ry4 s PRO 139 Ca 0.16 1.97 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1ry4 s PRO 139 Cb -0.17 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 31.15 1ry4 s PRO 139 CO 0.14 -0.10 0.23 -1.01 -0.33 0.00 0.00 177.00 175.93 1ry4 s HIS 140 N -0.34 3.22 -0.17 6.54 3.76 -1.26 -5.04 115.29 122.00 1ry4 s HIS 140 Ca 0.52 -0.43 -0.15 0.00 -0.15 0.00 0.00 55.06 54.85 1ry4 s HIS 140 Cb -0.35 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 1ry4 s HIS 140 CO 0.40 -0.45 0.33 -0.51 -0.85 0.00 0.00 174.74 173.66 1ry4 s ASP 141 N 1.67 6.44 -0.31 1.40 1.01 -1.26 -5.02 116.67 120.60 1ry4 s ASP 141 Ca 0.05 0.51 -0.02 0.00 0.71 0.00 0.00 52.55 53.81 1ry4 s ASP 141 Cb -0.18 -2.20 0.10 0.00 1.01 0.00 0.00 42.92 41.66 1ry4 s ASP 141 CO 0.09 0.05 0.12 0.12 0.21 0.00 0.00 175.17 175.75 1ry4 s PHE 142 N 0.72 1.30 -0.42 4.23 5.36 -1.26 -5.04 117.98 122.87 1ry4 s PHE 142 Ca 0.17 -1.53 0.02 0.00 -0.96 0.00 0.00 56.93 54.64 1ry4 s PHE 142 Cb -0.14 -1.47 0.14 0.00 -0.34 0.00 0.00 43.02 41.21 1ry4 s PHE 142 CO 0.05 -0.86 0.23 0.50 -1.46 0.00 0.00 175.22 173.69 1ry4 s ARG 143 N 1.67 1.14 -0.16 10.12 3.52 -1.26 -5.08 118.95 128.91 1ry4 s ARG 143 Ca 0.10 -1.87 -0.29 0.00 -0.13 0.00 0.00 55.73 53.54 1ry4 s ARG 143 Cb -0.17 -2.13 -0.05 0.00 -1.56 0.00 0.00 34.95 31.04 1ry4 s ARG 143 CO -0.26 -1.17 1.82 -1.14 -0.81 0.00 0.00 175.30 173.74 1ry4 s GLN 144 N 0.50 3.74 -0.08 5.12 0.74 -1.26 -4.95 119.66 123.46 1ry4 s GLN 144 Ca 0.18 1.96 -0.30 0.00 0.05 0.00 0.00 55.36 57.26 1ry4 s GLN 144 Cb -0.24 -4.13 -0.02 0.00 1.10 0.00 0.00 33.01 29.72 1ry4 s GLN 144 CO 0.00 -1.38 0.99 0.14 -0.55 0.00 0.00 175.29 174.49 1ry4 s VAL 145 N 5.67 4.81 -0.26 1.34 -7.23 -1.26 -5.00 120.40 118.47 1ry4 s VAL 145 Ca 0.81 2.04 -0.25 0.00 -1.81 0.00 0.00 61.98 62.77 1ry4 s VAL 145 Cb -0.31 -4.31 -0.00 0.00 0.56 0.00 0.00 36.38 32.32 1ry4 s VAL 145 CO 0.33 0.05 0.86 -0.44 -0.31 0.00 0.00 175.10 175.59 1ry4 s SER 146 N 1.07 6.83 -0.49 4.85 0.01 -1.26 -5.00 113.70 119.71 1ry4 s SER 146 Ca 0.49 1.00 -0.16 0.00 1.31 0.00 0.00 55.95 58.58 1ry4 s SER 146 Cb -0.19 -2.45 0.08 0.00 0.21 0.00 0.00 66.02 63.67 1ry4 s SER 146 CO 0.20 -0.58 0.45 0.00 0.41 0.00 0.00 173.24 173.73 1ry4 s ALA 147 N 2.96 3.54 -0.48 1.44 0.00 -1.26 -5.01 121.76 122.95 1ry4 s ALA 147 Ca 0.36 -2.10 -0.28 0.00 0.00 0.00 0.00 51.96 49.94 1ry4 s ALA 147 Cb -0.15 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 1ry4 s ALA 147 CO 0.09 -1.82 1.73 0.42 0.00 0.00 0.00 175.76 176.18 1ry4 s ILE 148 N 1.82 3.52 -0.14 0.00 1.09 -1.26 -4.96 121.20 121.27 1ry4 s ILE 148 Ca 0.06 0.45 -0.11 0.00 -1.10 0.00 0.00 60.65 59.95 1ry4 s ILE 148 Cb -0.24 -3.92 -0.05 0.00 -1.06 0.00 0.00 42.46 37.19 1ry4 s ILE 148 CO 0.07 -0.74 0.22 -0.51 -0.10 0.00 0.00 174.94 173.88 1ry4 s ILE 149 N 7.46 5.36 -0.10 2.92 1.10 -1.26 -5.07 121.20 131.61 1ry4 s ILE 149 Ca 0.69 0.39 -0.11 0.00 -0.51 0.00 0.00 60.65 61.11 1ry4 s ILE 149 Cb -0.16 -3.53 0.03 0.00 0.15 0.00 0.00 42.46 38.95 1ry4 s ILE 149 CO 0.27 0.50 0.29 -0.62 -2.11 0.00 0.00 174.94 173.28 1ry4 s ASP 150 N -0.26 -0.29 0.06 4.50 2.15 -1.26 -5.10 116.67 116.47 1ry4 s ASP 150 Ca 0.15 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.65 1ry4 s ASP 150 Cb -0.13 0.57 0.00 0.00 -0.30 0.00 0.00 42.92 43.06 1ry4 s ASP 150 CO 0.04 -0.14 0.00 0.52 -0.17 0.00 0.00 175.17 175.42 1ry4 n VAL 151 N 2.73 0.26 -2.69 1.11 0.31 -1.26 -5.02 118.33 113.77 1ry4 n VAL 151 Ca -0.14 0.09 -0.43 0.00 -0.01 0.00 0.00 64.34 63.85 1ry4 n VAL 151 Cb 0.58 -0.81 -0.03 0.00 -0.91 0.00 0.00 33.84 32.67 1ry4 n VAL 151 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ry4 s ASP 152 N -4.96 6.52 -0.40 4.52 2.15 -1.26 -4.96 116.67 118.29 1ry4 s ASP 152 Ca 0.00 0.19 0.02 0.00 0.43 0.00 0.00 52.55 53.19 1ry4 s ASP 152 Cb 0.00 -2.51 0.12 0.00 -0.30 0.00 0.00 42.92 40.23 1ry4 s ASP 152 CO 0.00 -1.23 0.17 -0.51 -0.17 0.00 0.00 175.17 173.43 1ry4 s ILE 153 N 4.28 1.54 -0.32 4.11 2.07 -1.26 -5.05 121.20 126.57 1ry4 s ILE 153 Ca 0.42 -2.31 0.02 0.00 -1.41 0.00 0.00 60.65 57.37 1ry4 s ILE 153 Cb -0.09 -2.11 0.09 0.00 0.13 0.00 0.00 42.46 40.49 1ry4 s ILE 153 CO 0.28 -0.78 0.05 -0.69 -1.91 0.00 0.00 174.94 171.89 1ry4 s VAL 154 N 0.70 1.76 0.24 4.00 1.01 -1.26 -5.11 120.40 121.73 1ry4 s VAL 154 Ca 0.14 -1.92 -0.25 0.00 0.00 0.00 0.00 61.98 59.96 1ry4 s VAL 154 Cb -0.22 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 1ry4 s VAL 154 CO -0.08 -0.56 0.84 -2.84 0.00 0.00 0.00 175.10 172.46 1ry4 s PRO 155 N 1.18 4.54 -0.62 2.72 0.02 -1.26 -4.95 135.00 136.63 1ry4 s PRO 155 Ca 0.08 1.18 -0.26 0.00 0.02 0.00 0.00 61.00 62.03 1ry4 s PRO 155 Cb -0.18 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.22 1ry4 s PRO 155 CO -0.13 0.44 2.25 -1.21 -0.33 0.00 0.00 177.00 178.01 1ry4 s GLU 156 N -1.61 2.14 -0.84 5.54 2.02 -1.26 -4.87 118.70 119.82 1ry4 s GLU 156 Ca 0.42 0.87 -0.20 0.00 0.02 0.00 0.00 54.97 56.07 1ry4 s GLU 156 Cb -0.21 -4.63 0.10 0.00 0.10 0.00 0.00 34.13 29.49 1ry4 s GLU 156 CO 0.25 -3.44 1.10 0.99 0.02 0.00 0.00 175.26 174.19 1ry4 s THR 157 N 11.91 4.51 -0.39 3.63 2.01 -1.26 -4.96 115.64 131.09 1ry4 s THR 157 Ca 0.87 -1.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.53 1ry4 s THR 157 Cb -0.14 -4.77 0.02 0.00 0.01 0.00 0.00 72.50 67.62 1ry4 s THR 157 CO 0.18 -1.53 1.01 -1.00 -0.69 0.00 0.00 174.62 172.59 1ry4 s HIS 158 N 3.39 3.01 -0.01 4.92 3.76 -1.26 -4.45 115.29 124.65 1ry4 s HIS 158 Ca 0.30 0.81 0.03 0.00 -0.15 0.00 0.00 55.06 56.05 1ry4 s HIS 158 Cb -0.09 -3.89 -0.00 0.00 1.11 0.00 0.00 32.58 29.71 1ry4 s HIS 158 CO -0.03 -0.96 -0.09 0.50 -0.85 0.00 0.00 174.74 173.32 1ry4 s ARG 159 N 3.79 0.81 -0.28 1.40 3.52 -0.76 -5.00 118.95 122.44 1ry4 s ARG 159 Ca 0.42 -0.31 -0.05 0.00 -0.13 0.00 0.00 55.73 55.67 1ry4 s ARG 159 Cb -0.11 -0.78 0.02 0.00 -1.56 0.00 0.00 34.95 32.53 1ry4 s ARG 159 CO 0.22 0.15 0.03 -0.98 -0.81 0.00 0.00 175.30 173.92 1ry4 s ARG 160 N -0.02 2.95 -0.18 5.12 3.03 -1.26 -0.17 118.95 128.43 1ry4 s ARG 160 Ca 0.01 -0.93 -0.09 0.00 2.03 0.00 0.00 55.73 56.75 1ry4 s ARG 160 Cb -0.06 -3.24 -0.05 0.00 -1.03 0.00 0.00 34.95 30.58 1ry4 s ARG 160 CO -0.00 -0.45 0.12 0.08 -1.13 0.00 0.00 175.30 173.92 1ry4 s VAL 161 N 1.43 5.33 0.04 4.99 1.01 0.74 -4.87 120.40 129.06 1ry4 s VAL 161 Ca 0.01 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1ry4 s VAL 161 Cb -0.17 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 1ry4 s VAL 161 CO 0.00 0.49 0.37 -0.13 0.00 0.00 0.00 175.10 175.83 1ry4 s ARG 162 N 0.03 3.76 -0.10 2.72 0.52 -1.26 -0.41 118.95 124.22 1ry4 s ARG 162 Ca 0.09 0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.50 1ry4 s ARG 162 Cb -0.11 -3.07 0.02 0.00 0.52 0.00 0.00 34.95 32.31 1ry4 s ARG 162 CO -0.00 0.61 -0.12 -1.17 0.02 0.00 0.00 175.30 174.63 1ry4 s LEU 163 N -1.66 1.57 -0.40 2.53 1.98 0.19 -4.98 118.68 117.91 1ry4 s LEU 163 Ca 0.29 -0.36 -0.04 0.00 -2.89 0.00 0.00 54.13 51.14 1ry4 s LEU 163 Cb -0.14 -0.95 0.10 0.00 0.66 0.00 0.00 46.19 45.85 1ry4 s LEU 163 CO 0.16 -0.01 0.19 -1.48 -1.89 0.00 0.00 176.35 173.32 1ry4 s LEU 164 N 1.07 5.11 -0.27 -0.68 0.05 -1.26 -2.27 118.68 120.42 1ry4 s LEU 164 Ca -0.06 -1.88 -0.10 0.00 0.05 0.00 0.00 54.13 52.13 1ry4 s LEU 164 Cb -0.15 -1.84 -0.05 0.00 -2.05 0.00 0.00 46.19 42.11 1ry4 s LEU 164 CO -0.02 -0.52 0.17 -0.75 -0.55 0.00 0.00 176.35 174.69 1ry4 s LYS 165 N 1.19 3.93 -0.36 1.48 2.20 -0.33 -5.00 119.74 122.84 1ry4 s LYS 165 Ca 0.06 -0.33 0.04 0.00 -0.36 0.00 0.00 55.97 55.38 1ry4 s LYS 165 Cb -0.23 -3.60 0.16 0.00 -1.51 0.00 0.00 37.83 32.66 1ry4 s LYS 165 CO -0.03 -0.15 0.44 -1.01 -0.36 0.00 0.00 175.35 174.24 1ry4 s HIS 166 N 1.64 -0.75 0.00 4.03 3.76 -1.26 -4.01 115.29 118.70 1ry4 s HIS 166 Ca 0.07 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 1ry4 s HIS 166 Cb -0.16 -0.20 0.00 0.00 1.11 0.00 0.00 32.58 33.33 1ry4 s HIS 166 CO 0.09 -1.02 0.00 0.41 -0.85 0.00 0.00 174.74 173.37 1ry4 n GLY 167 N 4.49 0.60 3.54 -2.22 0.00 -1.26 -4.98 105.19 105.36 1ry4 n GLY 167 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1ry4 n GLY 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ry4 s SER 168 N -2.20 4.58 -0.59 1.61 1.04 -1.26 -5.05 113.70 111.84 1ry4 s SER 168 Ca 0.00 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.40 1ry4 s SER 168 Cb 0.00 -1.29 0.16 0.00 0.10 0.00 0.00 66.02 64.99 1ry4 s SER 168 CO 0.00 0.31 0.40 -0.62 0.98 0.00 0.00 173.24 174.31 1ry4 s ASP 169 N -0.51 3.96 0.02 7.02 2.15 -1.26 -4.99 116.67 123.06 1ry4 s ASP 169 Ca 0.07 -3.43 0.05 0.00 0.43 0.00 0.00 52.55 49.67 1ry4 s ASP 169 Cb -0.12 -1.32 -0.02 0.00 -0.30 0.00 0.00 42.92 41.16 1ry4 s ASP 169 CO 0.02 -0.14 -0.15 -0.75 -0.17 0.00 0.00 175.17 173.98 1ry4 s LYS 170 N -0.77 1.07 0.42 4.34 2.20 -1.26 -5.12 119.74 120.61 1ry4 s LYS 170 Ca 0.24 -0.70 -0.26 0.00 -0.36 0.00 0.00 55.97 54.89 1ry4 s LYS 170 Cb -0.08 -1.07 -0.09 0.00 -1.51 0.00 0.00 37.83 35.07 1ry4 s LYS 170 CO -0.13 0.28 1.44 -1.25 -0.36 0.00 0.00 175.35 175.33 1ry4 s PRO 171 N -0.89 3.85 -0.01 4.03 0.04 -1.26 -4.92 135.00 135.85 1ry4 s PRO 171 Ca 0.04 2.46 -0.30 0.00 0.04 0.00 0.00 61.00 63.24 1ry4 s PRO 171 Cb -0.07 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 1ry4 s PRO 171 CO 0.01 -0.70 1.51 -0.51 0.04 0.00 0.00 177.00 177.35 1ry4 s LEU 172 N -2.48 4.32 0.00 -3.56 1.43 -1.26 -4.86 118.68 112.27 1ry4 s LEU 172 Ca 0.58 2.20 -0.03 0.00 -1.03 0.00 0.00 54.13 55.84 1ry4 s LEU 172 Cb -0.44 -3.55 -0.15 0.00 0.03 0.00 0.00 46.19 42.07 1ry4 s LEU 172 CO 0.58 -0.81 2.70 0.61 0.23 0.00 0.00 176.35 179.66 1ry4 n GLY 173 N 3.84 2.56 3.65 -3.19 0.00 -1.26 -4.52 105.19 106.26 1ry4 n GLY 173 Ca 0.15 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N 0.90 -0.25 0.00 1.61 -0.12 -1.26 -1.82 117.98 117.03 1ry4 s PHE 174 Ca 0.38 0.54 0.04 0.00 -0.05 0.00 0.00 56.93 57.84 1ry4 s PHE 174 Cb 0.18 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.83 1ry4 s PHE 174 CO 0.00 -0.12 -0.14 0.71 -0.05 0.00 0.00 175.22 175.62 1ry4 s TYR 175 N 0.74 1.25 -0.00 3.49 1.51 -0.33 -4.98 117.35 119.02 1ry4 s TYR 175 Ca -0.03 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1ry4 s TYR 175 Cb -0.04 -0.79 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1ry4 s TYR 175 CO -0.12 -0.01 -0.18 0.96 -1.11 0.00 0.00 175.55 175.09 1ry4 s ILE 176 N -0.45 1.44 0.00 2.71 -5.25 -1.26 -0.03 121.20 118.37 1ry4 s ILE 176 Ca 0.05 -0.84 -0.03 0.00 -0.99 0.00 0.00 60.65 58.84 1ry4 s ILE 176 Cb -0.06 -1.21 -0.01 0.00 2.95 0.00 0.00 42.46 44.13 1ry4 s ILE 176 CO -0.00 0.36 0.05 -0.60 -1.79 0.00 0.00 174.94 172.96 1ry4 s ARG 177 N -0.56 0.33 -0.02 0.37 3.52 -0.32 -4.78 118.95 117.50 1ry4 s ARG 177 Ca 0.07 -0.39 -0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1ry4 s ARG 177 Cb -0.07 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1ry4 s ARG 177 CO -0.00 -0.07 0.14 0.16 -0.81 0.00 0.00 175.30 174.72 1ry4 s ASP 178 N -1.14 6.08 0.20 -2.12 -4.77 -1.26 -1.37 116.67 112.28 1ry4 s ASP 178 Ca -0.12 0.27 0.03 0.00 -3.30 0.00 0.00 52.55 49.43 1ry4 s ASP 178 Cb -0.07 -1.85 -0.05 0.00 -1.09 0.00 0.00 42.92 39.86 1ry4 s ASP 178 CO 0.00 0.28 -0.03 -0.83 0.70 0.00 0.00 175.17 175.29 1ry4 s GLY 179 N -1.78 1.35 -0.16 2.12 0.00 0.16 -4.86 107.32 104.14 1ry4 s GLY 179 Ca 0.24 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 43.25 1ry4 s GLY 179 CO 0.16 -1.61 0.04 -1.59 0.00 0.00 0.00 173.10 170.10 1ry4 s THR 180 N -3.46 4.64 -0.12 0.90 2.01 -1.26 -0.37 115.64 117.98 1ry4 s THR 180 Ca 0.24 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 1ry4 s THR 180 Cb 0.05 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1ry4 s THR 180 CO 0.05 0.49 0.02 -0.44 -0.69 0.00 0.00 174.62 174.05 1ry4 s SER 181 N 0.13 5.32 -0.18 3.53 0.01 -0.33 -4.93 113.70 117.25 1ry4 s SER 181 Ca 0.04 0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.34 1ry4 s SER 181 Cb -0.12 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 1ry4 s SER 181 CO 0.01 0.30 0.02 0.54 0.41 0.00 0.00 173.24 174.52 1ry4 s VAL 182 N -0.40 4.36 0.15 3.43 0.11 -1.26 -0.80 120.40 126.00 1ry4 s VAL 182 Ca 0.08 -0.18 0.08 0.00 -2.93 0.00 0.00 61.98 59.03 1ry4 s VAL 182 Cb -0.12 -2.95 -0.04 0.00 -1.53 0.00 0.00 36.38 31.73 1ry4 s VAL 182 CO 0.02 0.46 -0.10 -0.13 -3.33 0.00 0.00 175.10 172.02 1ry4 s ARG 183 N 0.49 2.06 -0.28 1.54 0.52 0.73 -4.95 118.95 119.07 1ry4 s ARG 183 Ca 0.00 -1.18 -0.07 0.00 -0.52 0.00 0.00 55.73 53.96 1ry4 s ARG 183 Cb -0.13 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1ry4 s ARG 183 CO 0.02 0.46 0.07 0.08 0.02 0.00 0.00 175.30 175.94 1ry4 s VAL 184 N -1.51 3.94 0.41 3.52 1.01 -1.26 0.06 120.40 126.57 1ry4 s VAL 184 Ca 0.23 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1ry4 s VAL 184 Cb -0.10 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1ry4 s VAL 184 CO 0.14 0.15 0.20 0.42 0.00 0.00 0.00 175.10 176.01 1ry4 s THR 185 N 1.51 2.36 -0.58 3.92 -4.23 0.91 -4.97 115.64 114.57 1ry4 s THR 185 Ca 0.03 -1.66 0.24 0.00 -1.18 0.00 0.00 61.69 59.13 1ry4 s THR 185 Cb -0.17 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 70.93 1ry4 s THR 185 CO 0.02 -0.01 1.73 0.00 -0.54 0.00 0.00 174.62 175.82 1ry4 n ALA 186 N -1.27 1.85 1.20 3.99 0.00 -1.26 -1.29 120.51 123.73 1ry4 n ALA 186 Ca -0.01 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1ry4 n ALA 186 Cb 0.64 -1.41 0.27 0.00 0.00 0.00 0.00 19.45 18.96 1ry4 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ry4 n SER 187 N -2.20 1.53 0.00 0.00 7.64 -1.26 -5.06 113.62 114.27 1ry4 n SER 187 Ca 0.03 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1ry4 n SER 187 Cb 0.29 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.34 0.69 3.72 0.23 0.00 -0.41 -5.04 105.19 105.71 1ry4 n GLY 188 Ca 0.13 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 4.34 0.18 0.99 2.34 -1.26 -0.06 118.68 125.21 1ry4 s LEU 189 Ca 0.00 1.30 0.07 0.00 0.06 0.00 0.00 54.13 55.55 1ry4 s LEU 189 Cb 0.00 -3.18 -0.04 0.00 -0.56 0.00 0.00 46.19 42.41 1ry4 s LEU 189 CO 0.00 -0.13 0.07 -1.61 -1.06 0.00 0.00 176.35 173.62 1ry4 s GLU 190 N 0.77 2.64 0.11 1.48 0.41 0.11 -4.93 118.70 119.28 1ry4 s GLU 190 Ca 0.40 -1.03 0.11 0.00 -0.41 0.00 0.00 54.97 54.03 1ry4 s GLU 190 Cb -0.19 -2.47 -0.04 0.00 -1.78 0.00 0.00 34.13 29.65 1ry4 s GLU 190 CO 0.20 0.45 -0.26 0.15 -0.49 0.00 0.00 175.26 175.31 1ry4 s LYS 191 N -3.14 1.50 0.03 1.61 1.02 -1.26 -0.19 119.74 119.32 1ry4 s LYS 191 Ca 0.30 -1.29 -0.00 0.00 0.02 0.00 0.00 55.97 54.99 1ry4 s LYS 191 Cb -0.09 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 1ry4 s LYS 191 CO 0.21 0.46 -0.03 1.14 -0.92 0.00 0.00 175.35 176.21 1ry4 s GLN 192 N -1.89 0.43 0.24 1.68 -2.07 0.02 -4.96 119.66 113.11 1ry4 s GLN 192 Ca 0.14 -0.83 -0.30 0.00 -1.82 0.00 0.00 55.36 52.55 1ry4 s GLN 192 Cb -0.10 0.11 -0.09 0.00 -1.09 0.00 0.00 33.01 31.84 1ry4 s GLN 192 CO 0.05 -0.06 1.08 -2.14 -1.32 0.00 0.00 175.29 172.90 1ry4 s PRO 193 N -2.32 4.66 -0.22 9.60 0.02 -1.26 -1.19 135.00 144.29 1ry4 s PRO 193 Ca -0.08 1.73 -0.04 0.00 0.02 0.00 0.00 61.00 62.64 1ry4 s PRO 193 Cb -0.04 -3.23 0.07 0.00 0.02 0.00 0.00 34.50 31.32 1ry4 s PRO 193 CO -0.04 0.21 0.08 0.20 -0.33 0.00 0.00 177.00 177.12 1ry4 s GLY 194 N -0.66 0.59 -0.27 0.52 0.00 0.51 -4.84 107.32 103.17 1ry4 s GLY 194 Ca 0.46 -0.75 -0.08 0.00 0.00 0.00 0.00 44.72 44.35 1ry4 s GLY 194 CO 0.38 1.67 0.10 -1.50 0.00 0.00 0.00 173.10 173.74 1ry4 s ILE 195 N 1.97 4.41 0.29 0.90 2.07 -1.26 0.39 121.20 129.97 1ry4 s ILE 195 Ca 0.03 -0.25 0.06 0.00 -1.41 0.00 0.00 60.65 59.08 1ry4 s ILE 195 Cb -0.17 -3.13 -0.06 0.00 0.13 0.00 0.00 42.46 39.24 1ry4 s ILE 195 CO -0.16 0.25 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.72 1ry4 s PHE 196 N 1.61 1.97 0.05 3.50 0.08 -0.47 -1.23 117.98 123.49 1ry4 s PHE 196 Ca 0.06 -0.73 -0.31 0.00 0.12 0.00 0.00 56.93 56.07 1ry4 s PHE 196 Cb -0.16 -1.16 -0.06 0.00 -0.57 0.00 0.00 43.02 41.07 1ry4 s PHE 196 CO 0.05 0.25 1.36 0.42 -0.10 0.00 0.00 175.22 177.20 1ry4 s ILE 197 N -3.04 3.61 -0.23 0.64 1.01 0.42 -1.17 121.20 122.44 1ry4 s ILE 197 Ca 0.30 1.10 0.02 0.00 0.00 0.00 0.00 60.65 62.07 1ry4 s ILE 197 Cb 0.05 -3.70 -0.15 0.00 0.01 0.00 0.00 42.46 38.66 1ry4 s ILE 197 CO 0.12 0.05 -0.20 -1.54 0.00 0.00 0.00 174.94 173.37 1ry4 n SER 198 N 4.59 2.22 -3.74 3.58 3.41 0.96 -4.50 113.62 120.13 1ry4 n SER 198 Ca 0.12 -0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1ry4 n SER 198 Cb 0.44 -0.35 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ry4 s ARG 199 N -2.46 0.63 -0.05 4.33 3.52 -1.16 -5.00 118.95 118.77 1ry4 s ARG 199 Ca -0.31 -0.01 0.04 0.00 -0.13 0.00 0.00 55.73 55.32 1ry4 s ARG 199 Cb 0.08 0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 33.73 1ry4 s ARG 199 CO 0.53 -0.16 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.20 1ry4 s LEU 200 N -0.98 2.69 -0.19 -0.88 1.43 -1.26 -1.19 118.68 118.30 1ry4 s LEU 200 Ca -0.10 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 1ry4 s LEU 200 Cb -0.04 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1ry4 s LEU 200 CO 0.04 0.33 0.06 -0.69 0.23 0.00 0.00 176.35 176.32 1ry4 s VAL 201 N -0.65 4.73 0.05 -1.59 1.01 -1.26 -5.00 120.40 117.69 1ry4 s VAL 201 Ca 0.10 -0.05 -0.35 0.00 0.00 0.00 0.00 61.98 61.68 1ry4 s VAL 201 Cb -0.11 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.99 1ry4 s VAL 201 CO 0.01 0.44 1.65 -2.65 0.00 0.00 0.00 175.10 174.55 1ry4 n PRO 202 N 3.70 1.96 -0.42 2.72 -0.02 -1.26 -0.72 135.00 140.96 1ry4 n PRO 202 Ca -0.16 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1ry4 n PRO 202 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 3.64 0.77 3.94 -1.23 0.00 -1.26 -5.07 105.19 105.98 1ry4 n GLY 203 Ca 0.19 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -2.15 1.37 0.20 -0.02 0.00 0.10 -4.93 107.32 101.89 1ry4 s GLY 204 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 1ry4 s GLY 204 CO 0.00 -0.79 1.74 1.41 0.00 0.00 0.00 173.10 175.47 1ry4 h LEU 205 N 0.67 0.19 -1.32 0.66 3.38 -1.67 0.30 115.31 117.51 1ry4 h LEU 205 Ca -0.49 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1ry4 h LEU 205 Cb 1.22 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1ry4 h LEU 205 CO 0.61 0.12 -0.30 0.00 0.09 0.00 0.00 178.44 178.96 1ry4 h ALA 206 N 1.38 1.22 -0.01 1.53 0.00 -1.92 -2.23 119.26 119.23 1ry4 h ALA 206 Ca 0.28 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1ry4 h ALA 206 Cb 0.33 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ry4 h ALA 206 CO -0.29 0.38 -0.80 1.49 0.00 0.00 0.00 179.25 180.03 1ry4 h GLU 207 N 0.00 0.56 -0.46 0.00 4.81 -1.54 -3.27 114.58 114.67 1ry4 h GLU 207 Ca -0.00 -0.59 0.10 0.00 -0.13 0.00 0.00 59.36 58.74 1ry4 h GLU 207 Cb 0.66 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1ry4 h GLU 207 CO 0.04 1.21 0.32 0.77 -0.73 0.00 0.00 179.01 180.62 1ry4 h SER 208 N 0.14 0.16 -0.53 1.04 0.02 -0.39 -2.95 113.55 111.04 1ry4 h SER 208 Ca -0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1ry4 h SER 208 Cb 1.48 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.97 1ry4 h SER 208 CO 0.16 0.09 0.31 0.71 -1.14 0.00 0.00 176.83 176.97 1ry4 h THR 209 N 0.17 1.17 0.00 -2.27 1.35 -1.51 -3.46 112.91 108.36 1ry4 h THR 209 Ca 0.22 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1ry4 h THR 209 Cb 0.63 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 1ry4 h THR 209 CO -0.03 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1ry4 n GLY 210 N -1.10 0.99 0.25 5.82 0.00 -1.12 -4.47 105.19 105.57 1ry4 n GLY 210 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry4 h LEU 211 N 0.00 0.00 -9.40 0.99 3.38 -1.91 -3.43 115.31 104.95 1ry4 h LEU 211 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1ry4 h LEU 211 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1ry4 h LEU 211 CO 0.00 0.15 -0.65 -0.76 0.09 0.00 0.00 178.44 177.27 1ry4 s LEU 212 N -6.97 3.51 0.35 1.67 2.01 -1.26 -4.89 118.68 113.10 1ry4 s LEU 212 Ca -0.01 -0.05 -0.02 0.00 0.01 0.00 0.00 54.13 54.06 1ry4 s LEU 212 Cb 0.12 -2.07 -0.04 0.00 0.01 0.00 0.00 46.19 44.21 1ry4 s LEU 212 CO 0.59 0.25 0.59 0.00 1.01 0.00 0.00 176.35 178.80 1ry4 s ALA 213 N -1.14 3.62 0.35 4.21 0.00 -1.26 -4.93 121.76 122.61 1ry4 s ALA 213 Ca 0.21 -0.72 0.19 0.00 0.00 0.00 0.00 51.96 51.64 1ry4 s ALA 213 Cb -0.12 -2.26 1.01 0.00 0.00 0.00 0.00 23.12 21.75 1ry4 s ALA 213 CO 0.12 -0.00 1.92 0.28 0.00 0.00 0.00 175.76 178.08 1ry4 h VAL 214 N 0.84 0.92 0.00 0.00 2.07 -1.93 -2.19 116.25 115.95 1ry4 h VAL 214 Ca -0.49 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1ry4 h VAL 214 Cb 1.21 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1ry4 h VAL 214 CO 0.63 0.25 -0.14 -0.55 0.02 0.00 0.00 177.57 177.78 1ry4 h ASN 215 N 0.00 0.00 -2.88 0.57 -0.00 -1.94 -3.37 115.58 107.96 1ry4 h ASN 215 Ca -0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 56.30 55.77 1ry4 h ASN 215 Cb 0.55 0.00 0.22 0.00 -0.00 0.00 0.00 38.32 39.09 1ry4 h ASN 215 CO 0.03 0.14 -1.02 0.47 -0.00 0.00 0.00 177.43 177.06 1ry4 n ASP 216 N -3.20 -3.18 -4.91 6.14 8.00 -0.83 -4.10 116.55 114.47 1ry4 n ASP 216 Ca 0.02 0.25 -0.29 0.00 0.71 0.00 0.00 54.79 55.48 1ry4 n ASP 216 Cb 0.47 -1.05 -0.03 0.00 -0.02 0.00 0.00 41.12 40.49 1ry4 n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ry4 s GLU 217 N -3.14 3.61 -0.14 -1.24 2.02 0.31 -0.44 118.70 119.68 1ry4 s GLU 217 Ca 0.52 -0.07 -0.05 0.00 0.02 0.00 0.00 54.97 55.39 1ry4 s GLU 217 Cb -0.19 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 1ry4 s GLU 217 CO 0.71 0.27 0.03 0.08 0.02 0.00 0.00 175.26 176.38 1ry4 s VAL 218 N -2.01 4.57 -0.12 2.63 1.01 -0.37 -0.14 120.40 125.98 1ry4 s VAL 218 Ca 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1ry4 s VAL 218 Cb -0.11 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 1ry4 s VAL 218 CO 0.29 0.54 -0.13 -0.38 0.00 0.00 0.00 175.10 175.42 1ry4 n ILE 219 N 2.84 0.68 -4.00 2.22 2.08 0.15 -4.78 119.36 118.55 1ry4 n ILE 219 Ca -0.18 -0.22 -0.09 0.00 0.56 0.00 0.00 62.75 62.82 1ry4 n ILE 219 Cb 0.53 -1.24 -0.10 0.00 -0.75 0.00 0.00 39.64 38.08 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ry4 s GLU 220 N -2.23 0.48 -0.24 0.38 2.02 -1.24 -0.96 118.70 116.91 1ry4 s GLU 220 Ca -0.17 -0.83 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 1ry4 s GLU 220 Cb 0.05 0.17 0.07 0.00 0.10 0.00 0.00 34.13 34.52 1ry4 s GLU 220 CO 0.25 -0.09 -0.00 0.08 0.02 0.00 0.00 175.26 175.51 1ry4 s VAL 221 N -2.51 1.19 0.00 2.63 1.01 0.18 0.14 120.40 123.04 1ry4 s VAL 221 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1ry4 s VAL 221 Cb -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1ry4 s VAL 221 CO -0.05 -0.23 0.00 -3.20 0.00 0.00 0.00 175.10 171.63 1ry4 n ASN 222 N 4.78 0.00 0.00 3.32 2.85 -0.14 -0.24 115.26 125.84 1ry4 n ASN 222 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1ry4 n ASN 222 Cb 0.45 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.76 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N -2.00 1.04 3.65 8.20 0.00 -1.26 -4.97 105.19 109.86 1ry4 n GLY 223 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N -1.20 4.82 0.22 -0.61 1.01 0.67 -5.01 121.20 121.10 1ry4 s ILE 224 Ca 0.00 1.66 -0.30 0.00 0.00 0.00 0.00 60.65 62.01 1ry4 s ILE 224 Cb 0.00 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1ry4 s ILE 224 CO 0.00 -0.06 1.08 -1.61 0.00 0.00 0.00 174.94 174.35 1ry4 s GLU 225 N 2.71 4.64 -0.10 2.79 2.02 -1.26 0.48 118.70 129.97 1ry4 s GLU 225 Ca 0.37 1.72 0.10 0.00 0.02 0.00 0.00 54.97 57.18 1ry4 s GLU 225 Cb -0.16 -3.25 0.46 0.00 0.10 0.00 0.00 34.13 31.29 1ry4 s GLU 225 CO 0.09 0.18 1.26 1.33 0.02 0.00 0.00 175.26 178.13 1ry4 n VAL 226 N 1.85 1.37 -1.88 2.63 0.24 -0.13 -4.87 118.33 117.54 1ry4 n VAL 226 Ca 0.01 -0.77 -0.43 0.00 -2.04 0.00 0.00 64.34 61.12 1ry4 n VAL 226 Cb 0.46 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -1.88 2.77 0.00 2.33 0.00 -1.26 -1.62 121.76 122.10 1ry4 s ALA 227 Ca 0.32 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1ry4 s ALA 227 Cb 0.22 -4.05 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1ry4 s ALA 227 CO 0.12 -2.76 0.00 0.41 0.00 0.00 0.00 175.76 173.53 1ry4 n GLY 228 N 5.54 0.76 3.97 0.00 0.00 -1.26 -5.06 105.19 109.14 1ry4 n GLY 228 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.53 2.71 0.32 1.61 -0.14 -0.64 -5.07 119.74 118.01 1ry4 s LYS 229 Ca 0.00 -0.75 0.10 0.00 -1.36 0.00 0.00 55.97 53.97 1ry4 s LYS 229 Cb 0.00 -2.53 -0.06 0.00 -1.68 0.00 0.00 37.83 33.56 1ry4 s LYS 229 CO 0.00 -0.55 -0.13 -0.08 -0.76 0.00 0.00 175.35 173.83 1ry4 s THR 230 N -2.66 2.31 0.22 2.17 -1.32 -1.26 -4.91 115.64 110.19 1ry4 s THR 230 Ca 0.55 -2.27 -0.09 0.00 -1.21 0.00 0.00 61.69 58.67 1ry4 s THR 230 Cb -0.10 -2.54 0.19 0.00 -1.51 0.00 0.00 72.50 68.54 1ry4 s THR 230 CO 0.38 -0.26 1.69 0.17 -2.21 0.00 0.00 174.62 174.38 1ry4 h LEU 231 N 2.10 -0.05 -0.10 9.08 -0.00 -1.89 0.22 115.31 124.67 1ry4 h LEU 231 Ca -0.41 0.13 -0.23 0.00 -0.00 0.00 0.00 57.88 57.37 1ry4 h LEU 231 Cb 1.25 0.19 0.01 0.00 -0.00 0.00 0.00 40.66 42.12 1ry4 h LEU 231 CO 0.67 -0.03 -0.83 -0.78 -0.00 0.00 0.00 178.44 177.48 1ry4 h ASP 232 N 0.23 0.89 -0.69 0.17 3.58 -1.97 -1.04 116.42 117.59 1ry4 h ASP 232 Ca 0.35 -0.67 0.02 0.00 0.42 0.00 0.00 57.03 57.15 1ry4 h ASP 232 Cb 0.55 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1ry4 h ASP 232 CO -0.46 1.43 0.44 -0.61 -2.88 0.00 0.00 179.24 177.16 1ry4 h GLN 233 N 0.43 0.86 -0.12 0.28 4.15 -1.79 0.25 115.11 119.17 1ry4 h GLN 233 Ca -0.08 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 1ry4 h GLN 233 Cb 1.47 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.96 1ry4 h GLN 233 CO 0.17 0.57 -0.15 0.28 -1.93 0.00 0.00 178.83 177.77 1ry4 h VAL 234 N 0.89 1.36 -0.74 2.39 2.07 -0.53 -2.27 116.25 119.43 1ry4 h VAL 234 Ca 0.27 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1ry4 h VAL 234 Cb -0.04 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1ry4 h VAL 234 CO -0.08 0.39 0.43 0.71 0.02 0.00 0.00 177.57 179.03 1ry4 h THR 235 N -0.09 1.21 -0.60 2.57 1.35 -0.94 -0.91 112.91 115.50 1ry4 h THR 235 Ca 0.02 -0.49 0.05 0.00 -0.55 0.00 0.00 66.41 65.43 1ry4 h THR 235 Cb 0.69 0.18 -0.05 0.00 -1.73 0.00 0.00 68.15 67.25 1ry4 h THR 235 CO 0.04 0.23 0.34 -0.78 -0.25 0.00 0.00 175.52 175.09 1ry4 h ASP 236 N 1.02 0.51 -0.22 5.36 3.58 -0.45 -1.34 116.42 124.89 1ry4 h ASP 236 Ca 0.26 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 1ry4 h ASP 236 Cb -0.02 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1ry4 h ASP 236 CO -0.05 0.35 0.06 0.24 -2.88 0.00 0.00 179.24 176.96 1ry4 h MET 237 N 0.65 0.34 0.00 0.28 2.86 -0.66 0.33 114.93 118.72 1ry4 h MET 237 Ca 0.26 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 1ry4 h MET 237 Cb 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1ry4 h MET 237 CO -0.15 0.45 -0.21 0.00 1.06 0.00 0.00 176.91 178.06 1ry4 h MET 238 N 0.17 0.00 0.00 1.72 -0.00 -1.00 -2.27 114.93 113.55 1ry4 h MET 238 Ca 0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.56 1ry4 h MET 238 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.82 1ry4 h MET 238 CO -0.00 0.21 -1.25 0.28 -0.00 0.00 0.00 176.91 176.15 1ry4 h VAL 239 N 0.00 1.00 -0.98 -0.10 2.07 -0.91 -1.66 116.25 115.67 1ry4 h VAL 239 Ca -0.00 -2.65 0.07 0.00 0.82 0.00 0.00 66.70 64.94 1ry4 h VAL 239 Cb 0.52 2.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 1ry4 h VAL 239 CO 0.03 0.57 0.63 0.00 0.02 0.00 0.00 177.57 178.82 1ry4 h ALA 240 N 1.18 1.45 0.00 1.67 0.00 0.24 -3.13 119.26 120.68 1ry4 h ALA 240 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ry4 h ALA 240 Cb 1.74 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1ry4 h ALA 240 CO 0.08 0.40 -0.16 -0.97 0.00 0.00 0.00 179.25 178.60 1ry4 h ASN 241 N 1.12 0.00 0.00 0.00 -0.73 -1.56 -3.46 115.58 110.95 1ry4 h ASN 241 Ca 0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.60 1ry4 h ASN 241 Cb 0.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.80 1ry4 h ASN 241 CO -0.17 0.47 0.00 -0.24 -0.37 0.00 0.00 177.43 177.12 1ry4 n SER 242 N -4.18 0.00 -0.03 1.15 2.88 -0.62 -4.26 113.62 108.56 1ry4 n SER 242 Ca -0.02 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.37 1ry4 n SER 242 Cb 0.08 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.45 1ry4 n SER 242 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ry4 h SER 243 N 0.00 0.34 -2.75 -3.46 0.02 -1.85 -0.88 113.55 104.97 1ry4 h SER 243 Ca 0.00 -0.64 -0.64 0.00 -0.84 0.00 0.00 61.79 59.68 1ry4 h SER 243 Cb 0.00 -0.10 -0.40 0.00 0.14 0.00 0.00 62.40 62.04 1ry4 h SER 243 CO 0.00 0.92 -0.42 0.59 -1.14 0.00 0.00 176.83 176.78 1ry4 n ASN 244 N -4.48 3.74 -4.58 3.07 4.13 -1.26 -4.51 115.26 111.36 1ry4 n ASN 244 Ca -0.08 -3.31 -0.41 0.00 1.68 0.00 0.00 54.58 52.46 1ry4 n ASN 244 Cb 0.47 -0.80 -0.08 0.00 -1.54 0.00 0.00 39.78 37.83 1ry4 n ASN 244 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1ry4 s LEU 245 N -1.96 4.24 -0.08 3.41 0.20 -0.96 -4.73 118.68 118.80 1ry4 s LEU 245 Ca 0.32 0.15 0.02 0.00 0.69 0.00 0.00 54.13 55.31 1ry4 s LEU 245 Cb 0.04 -2.64 0.01 0.00 -0.43 0.00 0.00 46.19 43.17 1ry4 s LEU 245 CO -0.08 -0.44 -0.14 -0.63 -0.29 0.00 0.00 176.35 174.77 1ry4 s ILE 246 N 2.42 1.30 -0.25 6.68 1.09 -1.26 0.53 121.20 131.71 1ry4 s ILE 246 Ca 0.20 -0.55 -0.05 0.00 -1.10 0.00 0.00 60.65 59.15 1ry4 s ILE 246 Cb -0.15 -1.19 -0.01 0.00 -1.06 0.00 0.00 42.46 40.05 1ry4 s ILE 246 CO 0.12 0.40 0.02 0.27 -0.10 0.00 0.00 174.94 175.65 1ry4 s ILE 247 N 0.81 3.78 -0.26 2.92 -4.36 0.46 -0.97 121.20 123.59 1ry4 s ILE 247 Ca -0.11 -0.46 -0.18 0.00 -0.26 0.00 0.00 60.65 59.64 1ry4 s ILE 247 Cb -0.15 -2.80 -0.03 0.00 1.25 0.00 0.00 42.46 40.73 1ry4 s ILE 247 CO 0.02 0.31 0.52 -0.89 0.24 0.00 0.00 174.94 175.14 1ry4 s THR 248 N 1.52 5.07 -0.02 8.37 2.01 0.12 -0.18 115.64 132.52 1ry4 s THR 248 Ca 0.05 0.90 0.04 0.00 0.31 0.00 0.00 61.69 62.99 1ry4 s THR 248 Cb -0.15 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1ry4 s THR 248 CO 0.00 0.09 -0.14 0.68 -0.69 0.00 0.00 174.62 174.56 1ry4 s VAL 249 N 2.29 3.13 -0.03 3.82 -7.23 0.77 -0.68 120.40 122.47 1ry4 s VAL 249 Ca 0.21 -0.81 -0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1ry4 s VAL 249 Cb -0.16 -2.26 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1ry4 s VAL 249 CO 0.09 0.51 0.02 -0.75 -0.31 0.00 0.00 175.10 174.67 1ry4 s LYS 250 N -0.97 0.09 0.18 4.82 2.36 0.81 -1.82 119.74 125.21 1ry4 s LYS 250 Ca 0.13 0.16 -0.33 0.00 -2.55 0.00 0.00 55.97 53.38 1ry4 s LYS 250 Cb -0.11 -0.36 -0.13 0.00 -1.05 0.00 0.00 37.83 36.18 1ry4 s LYS 250 CO 0.02 -0.17 1.57 -0.35 1.55 0.00 0.00 175.35 177.98 1ry4 n PRO 251 N 4.27 2.24 0.00 4.03 -0.04 -1.26 -0.53 135.00 143.71 1ry4 n PRO 251 Ca -0.25 0.80 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 1ry4 n PRO 251 Cb 0.50 -2.57 0.19 0.00 -0.04 0.00 0.00 33.50 31.58 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ry4 n ALA 252 N 3.21 3.59 -2.07 0.55 0.00 -1.26 -4.73 120.51 119.80 1ry4 n ALA 252 Ca 0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 1ry4 n ALA 252 Cb 0.30 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1ry4 n ALA 252 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ry4 n ASN 253 N -0.96 -2.00 -4.57 0.00 3.02 -1.26 -5.00 115.26 104.49 1ry4 n ASN 253 Ca 0.08 0.85 -0.39 0.00 -0.03 0.00 0.00 54.58 55.09 1ry4 n ASN 253 Cb 0.36 -3.49 -0.11 0.00 -0.61 0.00 0.00 39.78 35.93 1ry4 n ASN 253 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ry4 s GLN 254 N -0.88 3.83 0.00 3.52 -0.44 -1.26 -5.09 119.66 119.33 1ry4 s GLN 254 Ca -0.14 -0.41 0.00 0.00 -2.50 0.00 0.00 55.36 52.31 1ry4 s GLN 254 Cb 0.01 -3.69 0.00 0.00 -1.64 0.00 0.00 33.01 27.69 1ry4 s GLN 254 CO 0.38 -0.25 0.00 -2.13 0.50 0.00 0.00 175.29 173.79