#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 -0.41 -0.28 1.61 1.04 -1.26 -5.17 113.70 109.23 1ry4 s SER 129 Ca 0.00 -0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.15 1ry4 s SER 129 Cb 0.00 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.71 1ry4 s SER 129 CO 0.00 -0.83 0.76 -1.59 0.98 0.00 0.00 173.24 172.55 1ry4 s LYS 130 N -3.43 0.68 -0.25 4.02 0.00 -1.26 -5.14 119.74 114.37 1ry4 s LYS 130 Ca 0.05 1.06 -0.09 0.00 0.00 0.00 0.00 55.97 56.98 1ry4 s LYS 130 Cb -0.01 0.20 -0.04 0.00 0.00 0.00 0.00 37.83 37.97 1ry4 s LYS 130 CO -0.08 -0.12 0.13 0.99 0.00 0.00 0.00 175.35 176.27 1ry4 s THR 131 N 1.21 5.00 0.07 3.79 2.01 -1.26 -5.08 115.64 121.38 1ry4 s THR 131 Ca -0.07 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1ry4 s THR 131 Cb -0.05 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 1ry4 s THR 131 CO -0.14 0.33 -0.09 -1.59 -0.69 0.00 0.00 174.62 172.44 1ry4 s LYS 132 N 1.35 0.70 -0.31 4.92 0.00 -1.26 -5.12 119.74 120.02 1ry4 s LYS 132 Ca 0.06 -0.97 -0.15 0.00 0.00 0.00 0.00 55.97 54.91 1ry4 s LYS 132 Cb -0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 37.83 37.22 1ry4 s LYS 132 CO 0.06 0.07 0.39 0.00 0.00 0.00 0.00 175.35 175.88 1ry4 s ALA 133 N -1.90 3.53 0.35 0.59 0.00 -1.26 -4.94 121.76 118.12 1ry4 s ALA 133 Ca -0.02 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1ry4 s ALA 133 Cb -0.06 -2.80 0.65 0.00 0.00 0.00 0.00 23.12 20.91 1ry4 s ALA 133 CO 0.00 -0.89 1.93 -1.35 0.00 0.00 0.00 175.76 175.45 1ry4 h PRO 134 N 8.32 0.60 -4.74 0.00 0.11 -2.05 -3.35 132.00 130.89 1ry4 h PRO 134 Ca -0.30 -0.09 -0.66 0.00 0.11 0.00 0.00 66.00 65.06 1ry4 h PRO 134 Cb 1.15 -0.11 -0.38 0.00 0.11 0.00 0.00 31.00 31.77 1ry4 h PRO 134 CO 0.68 0.52 -0.78 0.45 -0.21 0.00 0.00 178.00 178.66 1ry4 s SER 135 N -6.67 4.41 0.42 -2.05 0.15 -1.26 -5.11 113.70 103.60 1ry4 s SER 135 Ca -0.08 -1.51 -0.12 0.00 0.70 0.00 0.00 55.95 54.94 1ry4 s SER 135 Cb 0.16 -1.50 -0.07 0.00 -1.71 0.00 0.00 66.02 62.91 1ry4 s SER 135 CO 0.76 -0.24 0.82 -0.63 1.20 0.00 0.00 173.24 175.15 1ry4 s ILE 136 N 1.12 4.72 -1.09 6.45 1.01 -1.26 -4.98 121.20 127.16 1ry4 s ILE 136 Ca -0.05 0.78 -0.14 0.00 0.00 0.00 0.00 60.65 61.24 1ry4 s ILE 136 Cb -0.20 -3.72 0.18 0.00 0.01 0.00 0.00 42.46 38.73 1ry4 s ILE 136 CO -0.06 -0.54 1.26 -0.55 0.00 0.00 0.00 174.94 175.05 1ry4 s SER 137 N -3.08 6.97 -0.23 3.58 0.15 -1.26 -4.93 113.70 114.90 1ry4 s SER 137 Ca 0.53 -2.81 0.02 0.00 0.70 0.00 0.00 55.95 54.39 1ry4 s SER 137 Cb -0.10 -2.36 0.05 0.00 -1.71 0.00 0.00 66.02 61.90 1ry4 s SER 137 CO 0.30 -0.75 -0.12 -0.63 1.20 0.00 0.00 173.24 173.25 1ry4 s ILE 138 N 1.36 1.96 0.25 6.45 1.01 -1.26 -5.10 121.20 125.88 1ry4 s ILE 138 Ca 0.37 -1.34 -0.31 0.00 0.00 0.00 0.00 60.65 59.37 1ry4 s ILE 138 Cb -0.05 -2.04 -0.11 0.00 0.01 0.00 0.00 42.46 40.27 1ry4 s ILE 138 CO -0.04 0.10 1.63 -2.84 0.00 0.00 0.00 174.94 173.79 1ry4 s PRO 139 N 1.23 4.13 -0.35 2.79 0.02 -1.26 -4.97 135.00 136.59 1ry4 s PRO 139 Ca -0.05 2.57 -0.13 0.00 0.02 0.00 0.00 61.00 63.41 1ry4 s PRO 139 Cb -0.18 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 1ry4 s PRO 139 CO -0.07 -0.67 0.25 -1.01 -0.33 0.00 0.00 177.00 175.17 1ry4 s HIS 140 N 0.47 3.23 0.15 6.54 3.76 -1.26 -5.06 115.29 123.12 1ry4 s HIS 140 Ca 0.68 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.30 1ry4 s HIS 140 Cb -0.48 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 1ry4 s HIS 140 CO 0.41 -0.40 0.32 -0.51 -0.85 0.00 0.00 174.74 173.72 1ry4 s ASP 141 N 1.71 6.38 -1.19 1.40 1.01 -1.26 -5.01 116.67 119.71 1ry4 s ASP 141 Ca 0.06 0.32 -0.12 0.00 0.71 0.00 0.00 52.55 53.52 1ry4 s ASP 141 Cb -0.18 -1.98 0.20 0.00 1.01 0.00 0.00 42.92 41.98 1ry4 s ASP 141 CO 0.10 0.04 1.36 0.33 0.21 0.00 0.00 175.17 177.21 1ry4 n PHE 142 N -0.38 5.01 -1.06 4.23 7.35 -1.26 -4.54 117.46 126.81 1ry4 n PHE 142 Ca -0.05 -3.50 0.09 0.00 -0.76 0.00 0.00 57.45 53.23 1ry4 n PHE 142 Cb 0.53 -2.04 0.19 0.00 0.35 0.00 0.00 39.48 38.51 1ry4 n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ry4 n ARG 143 N 4.72 1.93 -0.97 -4.13 1.74 -1.26 -5.03 116.66 113.66 1ry4 n ARG 143 Ca 0.33 -2.70 -0.30 0.00 -0.77 0.00 0.00 57.85 54.40 1ry4 n ARG 143 Cb 0.41 -1.64 0.15 0.00 -1.02 0.00 0.00 32.46 30.36 1ry4 n ARG 143 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ry4 s GLN 144 N -2.87 1.18 -0.20 5.56 1.11 -1.26 -4.90 119.66 118.27 1ry4 s GLN 144 Ca 0.36 1.16 -0.29 0.00 0.01 0.00 0.00 55.36 56.60 1ry4 s GLN 144 Cb 0.31 -1.77 -0.02 0.00 -1.01 0.00 0.00 33.01 30.51 1ry4 s GLN 144 CO 0.05 -2.39 1.51 0.14 0.01 0.00 0.00 175.29 174.60 1ry4 s VAL 145 N -2.77 3.85 0.32 1.09 -7.23 -1.26 -4.97 120.40 109.43 1ry4 s VAL 145 Ca 0.64 0.99 -0.08 0.00 -1.81 0.00 0.00 61.98 61.72 1ry4 s VAL 145 Cb -0.20 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 32.88 1ry4 s VAL 145 CO 0.58 -0.27 0.62 -0.44 -0.31 0.00 0.00 175.10 175.29 1ry4 s SER 146 N 3.47 6.51 -0.32 4.85 0.01 -1.26 -5.05 113.70 121.90 1ry4 s SER 146 Ca 0.66 0.89 -0.13 0.00 1.31 0.00 0.00 55.95 58.68 1ry4 s SER 146 Cb -0.24 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 1ry4 s SER 146 CO 0.26 -0.24 0.27 0.00 0.41 0.00 0.00 173.24 173.94 1ry4 s ALA 147 N -2.13 3.51 -0.14 1.44 0.00 -1.26 -5.04 121.76 118.14 1ry4 s ALA 147 Ca 0.47 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1ry4 s ALA 147 Cb -0.11 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.33 1ry4 s ALA 147 CO 0.29 -0.90 1.05 -1.50 0.00 0.00 0.00 175.76 174.70 1ry4 s ILE 148 N 1.84 4.68 0.01 0.00 1.10 -1.26 -5.02 121.20 122.54 1ry4 s ILE 148 Ca 0.08 1.97 -0.17 0.00 -0.51 0.00 0.00 60.65 62.02 1ry4 s ILE 148 Cb -0.17 -4.27 -0.06 0.00 0.15 0.00 0.00 42.46 38.12 1ry4 s ILE 148 CO 0.11 -0.06 0.50 -0.51 -2.11 0.00 0.00 174.94 172.87 1ry4 s ILE 149 N 2.44 4.93 0.13 2.00 1.10 -1.26 -4.86 121.20 125.68 1ry4 s ILE 149 Ca 0.48 1.04 0.00 0.00 -0.51 0.00 0.00 60.65 61.66 1ry4 s ILE 149 Cb -0.18 -3.82 0.00 0.00 0.15 0.00 0.00 42.46 38.61 1ry4 s ILE 149 CO 0.15 0.52 0.00 -0.67 -2.11 0.00 0.00 174.94 172.83 1ry4 n ASP 150 N 2.13 -5.70 -3.83 4.50 2.03 -1.26 -5.08 116.55 109.34 1ry4 n ASP 150 Ca -0.11 0.72 -0.13 0.00 0.52 0.00 0.00 54.79 55.79 1ry4 n ASP 150 Cb 0.51 -2.98 -0.15 0.00 -0.72 0.00 0.00 41.12 37.79 1ry4 n ASP 150 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1ry4 s VAL 151 N -0.48 -0.02 0.12 5.18 -7.23 -1.26 -5.14 120.40 111.57 1ry4 s VAL 151 Ca 0.00 0.08 -0.24 0.00 -1.81 0.00 0.00 61.98 60.01 1ry4 s VAL 151 Cb 0.00 -0.05 -0.07 0.00 0.56 0.00 0.00 36.38 36.82 1ry4 s VAL 151 CO 0.00 0.03 0.73 -0.62 -0.31 0.00 0.00 175.10 174.93 1ry4 s ASP 152 N 0.40 7.28 0.46 4.85 2.15 -1.26 -4.85 116.67 125.70 1ry4 s ASP 152 Ca -0.03 1.52 0.00 0.00 0.43 0.00 0.00 52.55 54.46 1ry4 s ASP 152 Cb -0.05 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1ry4 s ASP 152 CO -0.01 0.18 0.00 0.00 -0.17 0.00 0.00 175.17 175.17 1ry4 n ILE 153 N 1.91 -0.37 -3.26 4.11 3.06 -1.26 -4.71 119.36 118.84 1ry4 n ILE 153 Ca -0.06 0.59 -0.44 0.00 -2.50 0.00 0.00 62.75 60.34 1ry4 n ILE 153 Cb 0.49 -0.99 -0.07 0.00 0.54 0.00 0.00 39.64 39.62 1ry4 n ILE 153 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1ry4 s VAL 154 N -3.53 5.03 0.66 9.51 1.01 -1.26 -5.05 120.40 126.76 1ry4 s VAL 154 Ca 0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1ry4 s VAL 154 Cb 0.00 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1ry4 s VAL 154 CO 0.00 -0.74 1.23 -2.84 0.00 0.00 0.00 175.10 172.76 1ry4 s PRO 155 N 2.18 2.56 -1.15 2.72 0.02 -1.26 -4.82 135.00 135.25 1ry4 s PRO 155 Ca 0.10 1.88 -0.24 0.00 0.02 0.00 0.00 61.00 62.75 1ry4 s PRO 155 Cb -0.22 -1.87 -0.14 0.00 0.02 0.00 0.00 34.50 32.29 1ry4 s PRO 155 CO 0.09 -1.54 2.00 -1.83 -0.33 0.00 0.00 177.00 175.39 1ry4 s GLU 156 N -3.55 2.03 -1.04 5.54 -1.05 -1.26 -4.80 118.70 114.57 1ry4 s GLU 156 Ca 0.78 -0.90 -0.15 0.00 -0.15 0.00 0.00 54.97 54.55 1ry4 s GLU 156 Cb -0.32 -5.15 0.18 0.00 -0.44 0.00 0.00 34.13 28.40 1ry4 s GLU 156 CO 0.39 -4.53 1.17 0.99 0.95 0.00 0.00 175.26 174.24 1ry4 s THR 157 N 13.16 5.18 -0.37 1.83 2.01 -1.26 -4.98 115.64 131.22 1ry4 s THR 157 Ca 0.73 -2.38 -0.14 0.00 0.31 0.00 0.00 61.69 60.20 1ry4 s THR 157 Cb -0.02 -4.75 -0.00 0.00 0.01 0.00 0.00 72.50 67.74 1ry4 s THR 157 CO 0.15 -1.42 0.31 -1.00 -0.69 0.00 0.00 174.62 171.97 1ry4 s HIS 158 N 1.26 3.22 -0.25 4.92 3.76 -1.26 -4.67 115.29 122.27 1ry4 s HIS 158 Ca 0.33 -0.26 -0.10 0.00 -0.15 0.00 0.00 55.06 54.88 1ry4 s HIS 158 Cb -0.06 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 30.98 1ry4 s HIS 158 CO -0.06 -0.47 0.16 0.50 -0.85 0.00 0.00 174.74 174.02 1ry4 s ARG 159 N 1.85 4.03 -0.38 1.40 6.06 -1.26 -5.03 118.95 125.61 1ry4 s ARG 159 Ca 0.08 -0.29 -0.14 0.00 -2.50 0.00 0.00 55.73 52.88 1ry4 s ARG 159 Cb -0.17 -3.56 0.00 0.00 0.06 0.00 0.00 34.95 31.28 1ry4 s ARG 159 CO 0.11 -0.00 0.28 1.03 -2.50 0.00 0.00 175.30 174.22 1ry4 s ARG 160 N 1.24 3.20 -0.16 5.12 0.52 -1.26 -3.61 118.95 124.00 1ry4 s ARG 160 Ca 0.07 -0.85 -0.21 0.00 -0.52 0.00 0.00 55.73 54.22 1ry4 s ARG 160 Cb -0.14 -3.91 -0.03 0.00 0.52 0.00 0.00 34.95 31.39 1ry4 s ARG 160 CO 0.06 -0.62 0.63 0.08 0.02 0.00 0.00 175.30 175.47 1ry4 s VAL 161 N 1.71 5.05 -0.07 3.52 1.01 -0.26 -4.80 120.40 126.56 1ry4 s VAL 161 Ca 0.06 1.22 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1ry4 s VAL 161 Cb -0.18 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1ry4 s VAL 161 CO 0.10 0.17 0.10 0.00 0.00 0.00 0.00 175.10 175.47 1ry4 s ARG 162 N 1.50 3.23 -0.17 2.72 1.70 -1.26 0.31 118.95 126.97 1ry4 s ARG 162 Ca 0.30 -0.32 -0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1ry4 s ARG 162 Cb -0.16 -2.99 0.00 0.00 -0.57 0.00 0.00 34.95 31.23 1ry4 s ARG 162 CO 0.12 0.71 -0.15 -1.17 -1.08 0.00 0.00 175.30 173.73 1ry4 s LEU 163 N -1.30 2.43 -0.42 -1.89 1.98 0.21 -4.96 118.68 114.74 1ry4 s LEU 163 Ca 0.18 -0.51 -0.05 0.00 -2.89 0.00 0.00 54.13 50.86 1ry4 s LEU 163 Cb -0.12 -1.56 0.11 0.00 0.66 0.00 0.00 46.19 45.27 1ry4 s LEU 163 CO 0.08 0.04 0.24 -1.48 -1.89 0.00 0.00 176.35 173.34 1ry4 s LEU 164 N 1.05 5.30 -0.26 -0.68 0.05 -1.26 -0.76 118.68 122.13 1ry4 s LEU 164 Ca -0.01 -1.92 -0.14 0.00 0.05 0.00 0.00 54.13 52.11 1ry4 s LEU 164 Cb -0.15 -1.88 -0.04 0.00 -2.05 0.00 0.00 46.19 42.07 1ry4 s LEU 164 CO -0.04 -0.57 0.32 -0.75 -0.55 0.00 0.00 176.35 174.76 1ry4 s LYS 165 N 1.23 4.04 0.00 1.48 2.36 0.05 -4.98 119.74 123.92 1ry4 s LYS 165 Ca 0.07 -0.03 0.00 0.00 -2.55 0.00 0.00 55.97 53.46 1ry4 s LYS 165 Cb -0.24 -3.62 0.00 0.00 -1.05 0.00 0.00 37.83 32.92 1ry4 s LYS 165 CO -0.03 -0.18 0.00 -2.39 1.55 0.00 0.00 175.35 174.30 1ry4 n HIS 166 N 5.02 0.00 -0.31 4.03 1.44 -1.26 -3.76 115.22 120.38 1ry4 n HIS 166 Ca -0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1ry4 n HIS 166 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 1ry4 n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ry4 n GLY 167 N 0.00 0.66 3.60 -1.39 0.00 -1.26 -4.99 105.19 101.82 1ry4 n GLY 167 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1ry4 n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ry4 s SER 168 N -2.96 -0.27 0.16 1.61 0.15 -1.26 -5.05 113.70 106.09 1ry4 s SER 168 Ca 0.00 0.34 -0.10 0.00 0.70 0.00 0.00 55.95 56.89 1ry4 s SER 168 Cb 0.00 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1ry4 s SER 168 CO 0.00 -0.23 1.56 -2.24 1.20 0.00 0.00 173.24 173.54 1ry4 h ASP 169 N 2.61 1.03 -4.28 5.45 2.03 -1.98 -3.46 116.42 117.82 1ry4 h ASP 169 Ca -0.17 -0.38 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1ry4 h ASP 169 Cb 1.17 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.39 1ry4 h ASP 169 CO 0.26 1.18 -0.86 1.17 -1.03 0.00 0.00 179.24 179.97 1ry4 n LYS 170 N -4.12 -4.98 0.00 4.15 4.81 -1.26 -4.78 118.16 111.98 1ry4 n LYS 170 Ca 0.00 3.58 0.00 0.00 -0.87 0.00 0.00 58.31 61.02 1ry4 n LYS 170 Cb 0.45 -3.81 0.00 0.00 0.02 0.00 0.00 35.03 31.69 1ry4 n LYS 170 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ry4 n PRO 171 N 1.53 0.92 0.00 1.64 -0.04 -1.26 -4.90 135.00 132.89 1ry4 n PRO 171 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ry4 n PRO 171 Cb 0.00 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 1ry4 n PRO 171 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ry4 n LEU 172 N 0.19 0.00 0.00 1.53 4.32 -1.26 -4.51 117.00 117.26 1ry4 n LEU 172 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1ry4 n LEU 172 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1ry4 n LEU 172 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1ry4 n GLY 173 N 0.00 1.28 3.17 -0.72 0.00 -1.26 -4.39 105.19 103.27 1ry4 n GLY 173 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.15 1.42 0.14 1.61 -0.71 -1.26 -2.07 117.98 114.97 1ry4 s PHE 174 Ca 0.00 -0.33 0.03 0.00 -1.04 0.00 0.00 56.93 55.59 1ry4 s PHE 174 Cb 0.00 -0.86 -0.04 0.00 -1.21 0.00 0.00 43.02 40.90 1ry4 s PHE 174 CO 0.00 0.03 -0.07 0.71 -1.34 0.00 0.00 175.22 174.56 1ry4 s TYR 175 N -0.70 1.18 0.07 3.49 2.02 -0.42 -4.98 117.35 118.01 1ry4 s TYR 175 Ca 0.04 -0.85 0.05 0.00 -0.37 0.00 0.00 57.07 55.94 1ry4 s TYR 175 Cb -0.08 -0.64 -0.03 0.00 -0.40 0.00 0.00 41.96 40.82 1ry4 s TYR 175 CO 0.01 -0.03 -0.14 0.96 -1.57 0.00 0.00 175.55 174.77 1ry4 s ILE 176 N -3.46 1.12 0.01 2.71 -5.25 -1.26 -0.43 121.20 114.63 1ry4 s ILE 176 Ca 0.17 -1.30 -0.02 0.00 -0.99 0.00 0.00 60.65 58.50 1ry4 s ILE 176 Cb 0.04 -1.07 -0.01 0.00 2.95 0.00 0.00 42.46 44.37 1ry4 s ILE 176 CO 0.00 -0.22 0.04 -0.60 -1.79 0.00 0.00 174.94 172.37 1ry4 s ARG 177 N -1.73 0.31 -0.21 0.37 3.52 0.69 -4.66 118.95 117.24 1ry4 s ARG 177 Ca -0.02 -0.41 -0.09 0.00 -0.13 0.00 0.00 55.73 55.08 1ry4 s ARG 177 Cb -0.10 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.37 1ry4 s ARG 177 CO 0.02 -0.06 0.10 0.16 -0.81 0.00 0.00 175.30 174.71 1ry4 s ASP 178 N -1.14 5.78 -0.25 -2.12 -4.77 -1.26 -0.41 116.67 112.51 1ry4 s ASP 178 Ca -0.12 0.07 -0.04 0.00 -3.30 0.00 0.00 52.55 49.16 1ry4 s ASP 178 Cb -0.07 -2.02 0.01 0.00 -1.09 0.00 0.00 42.92 39.75 1ry4 s ASP 178 CO -0.00 0.11 -0.02 -0.83 0.70 0.00 0.00 175.17 175.13 1ry4 s GLY 179 N 0.74 1.65 0.07 2.12 0.00 0.62 -4.89 107.32 107.64 1ry4 s GLY 179 Ca 0.05 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.32 1ry4 s GLY 179 CO 0.02 0.51 0.45 -0.51 0.00 0.00 0.00 173.10 173.56 1ry4 s THR 180 N 1.43 5.00 -0.06 0.90 -4.23 -1.26 0.27 115.64 117.70 1ry4 s THR 180 Ca 0.03 0.70 0.03 0.00 -1.18 0.00 0.00 61.69 61.28 1ry4 s THR 180 Cb -0.16 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 69.99 1ry4 s THR 180 CO -0.02 0.38 -0.15 -0.55 -0.54 0.00 0.00 174.62 173.74 1ry4 s SER 181 N -1.50 1.96 -0.23 3.99 0.15 0.29 -4.92 113.70 113.43 1ry4 s SER 181 Ca 0.31 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.50 1ry4 s SER 181 Cb -0.15 -0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 63.37 1ry4 s SER 181 CO 0.17 0.09 0.29 -0.69 1.20 0.00 0.00 173.24 174.29 1ry4 s VAL 182 N 0.37 5.27 0.23 4.45 1.01 -1.26 -0.49 120.40 129.97 1ry4 s VAL 182 Ca -0.10 0.44 0.11 0.00 0.00 0.00 0.00 61.98 62.43 1ry4 s VAL 182 Cb -0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1ry4 s VAL 182 CO 0.03 0.27 -0.21 -0.13 0.00 0.00 0.00 175.10 175.07 1ry4 s ARG 183 N 1.36 1.55 -0.31 2.72 1.81 0.13 -4.96 118.95 121.24 1ry4 s ARG 183 Ca 0.13 -1.62 -0.11 0.00 -1.72 0.00 0.00 55.73 52.42 1ry4 s ARG 183 Cb -0.14 -1.71 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 1ry4 s ARG 183 CO 0.07 0.34 0.18 0.08 -0.68 0.00 0.00 175.30 175.29 1ry4 s VAL 184 N -2.14 4.87 0.52 3.52 1.01 -1.26 -0.66 120.40 126.25 1ry4 s VAL 184 Ca 0.24 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1ry4 s VAL 184 Cb -0.06 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1ry4 s VAL 184 CO 0.11 0.10 0.17 0.42 0.00 0.00 0.00 175.10 175.90 1ry4 s THR 185 N 1.67 1.44 -0.52 3.92 -4.23 0.10 -4.97 115.64 113.04 1ry4 s THR 185 Ca 0.06 -1.78 0.24 0.00 -1.18 0.00 0.00 61.69 59.02 1ry4 s THR 185 Cb -0.17 -2.22 0.25 0.00 1.34 0.00 0.00 72.50 71.70 1ry4 s THR 185 CO 0.08 0.00 1.72 0.00 -0.54 0.00 0.00 174.62 175.88 1ry4 n ALA 186 N -1.45 1.75 1.39 3.99 0.00 -1.26 -1.36 120.51 123.56 1ry4 n ALA 186 Ca -0.11 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1ry4 n ALA 186 Cb 0.66 -1.40 0.44 0.00 0.00 0.00 0.00 19.45 19.15 1ry4 n ALA 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ry4 n SER 187 N -2.23 1.76 0.00 0.00 3.41 -1.26 -5.05 113.62 110.25 1ry4 n SER 187 Ca 0.03 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1ry4 n SER 187 Cb 0.26 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ry4 n GLY 188 N 1.22 -0.30 3.54 5.00 0.00 -0.47 -4.89 105.19 109.30 1ry4 n GLY 188 Ca 0.18 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 3.95 0.12 0.99 2.34 -1.26 0.03 118.68 124.85 1ry4 s LEU 189 Ca 0.00 -0.19 0.03 0.00 0.06 0.00 0.00 54.13 54.04 1ry4 s LEU 189 Cb 0.00 -2.95 -0.04 0.00 -0.56 0.00 0.00 46.19 42.64 1ry4 s LEU 189 CO 0.00 -1.25 0.14 -1.61 -1.06 0.00 0.00 176.35 172.56 1ry4 s GLU 190 N 4.13 3.02 -0.07 1.48 0.41 0.16 -4.90 118.70 122.93 1ry4 s GLU 190 Ca 0.34 -0.72 0.05 0.00 -0.41 0.00 0.00 54.97 54.23 1ry4 s GLU 190 Cb -0.11 -2.76 -0.01 0.00 -1.78 0.00 0.00 34.13 29.47 1ry4 s GLU 190 CO 0.22 0.53 -0.23 0.21 -0.49 0.00 0.00 175.26 175.50 1ry4 s LYS 191 N -2.77 2.55 0.02 1.61 2.20 -1.26 0.17 119.74 122.26 1ry4 s LYS 191 Ca 0.31 -0.83 0.07 0.00 -0.36 0.00 0.00 55.97 55.16 1ry4 s LYS 191 Cb -0.11 -2.08 -0.03 0.00 -1.51 0.00 0.00 37.83 34.10 1ry4 s LYS 191 CO 0.24 0.28 -0.19 1.14 -0.36 0.00 0.00 175.35 176.46 1ry4 s GLN 192 N 0.06 2.10 -0.14 4.03 -2.07 0.35 -4.93 119.66 119.06 1ry4 s GLN 192 Ca -0.09 -0.96 -0.22 0.00 -1.82 0.00 0.00 55.36 52.28 1ry4 s GLN 192 Cb -0.15 -2.17 -0.03 0.00 -1.09 0.00 0.00 33.01 29.57 1ry4 s GLN 192 CO 0.05 0.55 0.65 -1.25 -1.32 0.00 0.00 175.29 173.97 1ry4 s PRO 193 N -1.25 4.31 -0.80 9.60 0.05 -1.26 -0.55 135.00 145.10 1ry4 s PRO 193 Ca 0.13 0.72 -0.06 0.00 0.05 0.00 0.00 61.00 61.85 1ry4 s PRO 193 Cb -0.10 -3.52 0.20 0.00 0.05 0.00 0.00 34.50 31.14 1ry4 s PRO 193 CO 0.04 -0.10 0.69 0.20 0.05 0.00 0.00 177.00 177.88 1ry4 s GLY 194 N 0.98 2.79 0.06 0.56 0.00 0.14 -4.92 107.32 106.93 1ry4 s GLY 194 Ca 0.32 -3.51 -0.28 0.00 0.00 0.00 0.00 44.72 41.25 1ry4 s GLY 194 CO 0.13 1.19 0.88 -1.50 0.00 0.00 0.00 173.10 173.80 1ry4 s ILE 195 N -0.52 4.67 0.32 0.90 2.07 -1.26 -0.28 121.20 127.10 1ry4 s ILE 195 Ca 0.22 1.87 0.03 0.00 -1.41 0.00 0.00 60.65 61.36 1ry4 s ILE 195 Cb -0.13 -4.23 -0.02 0.00 0.13 0.00 0.00 42.46 38.21 1ry4 s ILE 195 CO -0.08 0.31 0.33 0.72 -1.91 0.00 0.00 174.94 174.31 1ry4 s PHE 196 N 0.17 1.43 0.17 3.50 -0.12 0.45 0.34 117.98 123.93 1ry4 s PHE 196 Ca 0.44 -1.49 -0.30 0.00 -0.05 0.00 0.00 56.93 55.53 1ry4 s PHE 196 Cb -0.22 -0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 41.62 1ry4 s PHE 196 CO 0.26 -0.93 1.23 0.42 -0.05 0.00 0.00 175.22 176.16 1ry4 s ILE 197 N -3.43 3.52 -0.04 -4.49 1.01 -1.07 -0.22 121.20 116.48 1ry4 s ILE 197 Ca 0.37 1.24 -0.09 0.00 0.00 0.00 0.00 60.65 62.17 1ry4 s ILE 197 Cb 0.02 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1ry4 s ILE 197 CO 0.23 0.18 -0.18 -1.54 0.00 0.00 0.00 174.94 173.63 1ry4 n SER 198 N 2.75 1.53 -4.29 3.58 3.41 0.43 -4.62 113.62 116.41 1ry4 n SER 198 Ca 0.06 0.24 -0.26 0.00 -0.26 0.00 0.00 58.87 58.64 1ry4 n SER 198 Cb 0.44 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ry4 s ARG 199 N -2.46 1.30 -0.02 4.33 0.52 -1.24 -4.99 118.95 116.39 1ry4 s ARG 199 Ca -0.15 -1.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.00 1ry4 s ARG 199 Cb 0.02 -1.55 -0.01 0.00 0.52 0.00 0.00 34.95 33.94 1ry4 s ARG 199 CO 0.22 0.38 -0.16 -0.51 0.02 0.00 0.00 175.30 175.24 1ry4 s LEU 200 N -1.64 1.98 -0.15 2.53 1.43 -1.26 -1.30 118.68 120.27 1ry4 s LEU 200 Ca 0.08 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1ry4 s LEU 200 Cb -0.10 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1ry4 s LEU 200 CO 0.04 0.18 0.04 -0.69 0.23 0.00 0.00 176.35 176.15 1ry4 s VAL 201 N -0.23 4.61 0.08 -1.59 1.01 -0.88 -5.04 120.40 118.36 1ry4 s VAL 201 Ca 0.03 -0.11 -0.34 0.00 0.00 0.00 0.00 61.98 61.56 1ry4 s VAL 201 Cb -0.08 -3.04 -0.13 0.00 0.00 0.00 0.00 36.38 33.13 1ry4 s VAL 201 CO 0.00 0.51 1.67 -0.81 0.00 0.00 0.00 175.10 176.47 1ry4 n PRO 202 N 3.14 2.12 0.00 2.72 -0.04 -1.26 -0.03 135.00 141.65 1ry4 n PRO 202 Ca -0.17 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1ry4 n PRO 202 Cb 0.53 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ry4 n GLY 203 N 3.70 1.02 3.76 0.55 0.00 -1.26 -5.06 105.19 107.90 1ry4 n GLY 203 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.29 2.73 0.38 -0.02 0.00 0.96 -4.73 107.32 104.36 1ry4 s GLY 204 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 44.72 45.78 1ry4 s GLY 204 CO 0.00 1.38 1.95 1.41 0.00 0.00 0.00 173.10 177.84 1ry4 h LEU 205 N 1.21 0.57 -0.72 0.66 -0.00 -1.79 0.27 115.31 115.50 1ry4 h LEU 205 Ca -0.50 0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.27 1ry4 h LEU 205 Cb 1.28 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.81 1ry4 h LEU 205 CO 0.57 0.35 -0.54 0.00 -0.00 0.00 0.00 178.44 178.82 1ry4 h ALA 206 N 1.63 0.91 0.01 1.53 0.00 -1.92 -2.72 119.26 118.71 1ry4 h ALA 206 Ca 0.32 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1ry4 h ALA 206 Cb 0.41 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ry4 h ALA 206 CO -0.11 0.68 -0.72 1.49 0.00 0.00 0.00 179.25 180.59 1ry4 h GLU 207 N 0.00 0.47 -0.67 0.00 4.57 -1.22 -3.25 114.58 114.48 1ry4 h GLU 207 Ca -0.01 -0.52 0.14 0.00 -1.18 0.00 0.00 59.36 57.80 1ry4 h GLU 207 Cb 1.09 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 1ry4 h GLU 207 CO 0.07 1.16 0.46 0.77 -1.18 0.00 0.00 179.01 180.29 1ry4 h SER 208 N -0.01 0.27 -0.51 1.04 0.02 -0.47 -2.07 113.55 111.82 1ry4 h SER 208 Ca -0.09 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1ry4 h SER 208 Cb 1.43 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 1ry4 h SER 208 CO 0.14 0.15 0.16 0.74 -1.14 0.00 0.00 176.83 176.88 1ry4 h THR 209 N 0.29 1.23 0.00 -2.27 2.02 -1.51 -3.46 112.91 109.21 1ry4 h THR 209 Ca 0.32 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1ry4 h THR 209 Cb 0.86 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1ry4 h THR 209 CO -0.08 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.70 1ry4 n GLY 210 N -0.70 1.28 0.00 2.16 0.00 -0.78 -4.54 105.19 102.60 1ry4 n GLY 210 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ry4 n LEU 211 N 0.00 0.00 -4.36 0.99 -0.00 -1.26 -4.67 117.00 107.71 1ry4 n LEU 211 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 1ry4 n LEU 211 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1ry4 n LEU 211 CO 0.00 0.00 -0.57 -0.22 -0.00 0.00 0.00 177.39 176.60 1ry4 s LEU 212 N -1.78 2.21 0.28 1.47 2.96 -1.26 -5.08 118.68 117.47 1ry4 s LEU 212 Ca 0.20 -0.63 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1ry4 s LEU 212 Cb 0.09 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 1ry4 s LEU 212 CO 0.16 0.24 0.29 0.00 -1.32 0.00 0.00 176.35 175.71 1ry4 s ALA 213 N -0.87 3.80 -0.13 5.97 0.00 -1.26 -4.99 121.76 124.29 1ry4 s ALA 213 Ca 0.12 -1.43 0.17 0.00 0.00 0.00 0.00 51.96 50.82 1ry4 s ALA 213 Cb -0.10 -1.42 0.21 0.00 0.00 0.00 0.00 23.12 21.81 1ry4 s ALA 213 CO 0.03 0.17 1.51 0.28 0.00 0.00 0.00 175.76 177.75 1ry4 h VAL 214 N 1.29 0.78 0.00 0.00 2.07 -1.95 -3.04 116.25 115.40 1ry4 h VAL 214 Ca -0.48 -1.99 -0.04 0.00 0.82 0.00 0.00 66.70 65.01 1ry4 h VAL 214 Cb 1.24 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1ry4 h VAL 214 CO 0.59 0.43 -0.21 0.78 0.02 0.00 0.00 177.57 179.18 1ry4 h ASN 215 N 0.00 0.00 -3.94 0.57 2.35 -1.95 -3.25 115.58 109.35 1ry4 h ASN 215 Ca -0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1ry4 h ASN 215 Cb 1.27 0.00 0.11 0.00 0.05 0.00 0.00 38.32 39.74 1ry4 h ASN 215 CO 0.06 0.21 0.79 -1.81 -1.65 0.00 0.00 177.43 175.02 1ry4 s ASP 216 N -6.22 6.32 0.03 5.81 1.01 -1.15 -4.53 116.67 117.95 1ry4 s ASP 216 Ca -0.01 3.07 -0.07 0.00 0.71 0.00 0.00 52.55 56.25 1ry4 s ASP 216 Cb 0.11 -2.67 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1ry4 s ASP 216 CO 0.62 -0.89 0.30 -1.83 0.21 0.00 0.00 175.17 173.58 1ry4 s GLU 217 N -2.10 3.62 0.14 8.23 -1.05 -0.70 -2.58 118.70 124.27 1ry4 s GLU 217 Ca 0.53 -0.02 -0.30 0.00 -0.15 0.00 0.00 54.97 55.03 1ry4 s GLU 217 Cb -0.47 -3.05 -0.07 0.00 -0.44 0.00 0.00 34.13 30.11 1ry4 s GLU 217 CO 0.64 0.62 1.02 0.08 0.95 0.00 0.00 175.26 178.57 1ry4 s VAL 218 N -1.34 4.20 0.00 1.83 1.01 0.15 -0.11 120.40 126.15 1ry4 s VAL 218 Ca 0.30 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1ry4 s VAL 218 Cb -0.13 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1ry4 s VAL 218 CO 0.17 0.31 0.00 -0.38 0.00 0.00 0.00 175.10 175.20 1ry4 n ILE 219 N 2.58 0.00 -4.06 2.22 2.08 0.14 -4.64 119.36 117.67 1ry4 n ILE 219 Ca 0.02 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.21 1ry4 n ILE 219 Cb 0.48 -0.77 -0.11 0.00 -0.75 0.00 0.00 39.64 38.49 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 -1.93 0.54 -0.28 0.38 2.02 -1.17 -1.83 118.70 116.44 1ry4 s GLU 220 Ca 0.00 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.19 1ry4 s GLU 220 Cb 0.00 -0.22 0.06 0.00 0.10 0.00 0.00 34.13 34.07 1ry4 s GLU 220 CO 0.00 0.03 -0.06 0.08 0.02 0.00 0.00 175.26 175.32 1ry4 s VAL 221 N -1.70 2.41 0.00 2.63 1.01 0.14 -0.98 120.40 123.91 1ry4 s VAL 221 Ca -0.08 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.27 1ry4 s VAL 221 Cb -0.08 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1ry4 s VAL 221 CO -0.01 -0.10 0.00 -3.20 0.00 0.00 0.00 175.10 171.79 1ry4 n ASN 222 N 4.47 0.00 -0.20 3.32 2.85 0.25 -0.47 115.26 125.48 1ry4 n ASN 222 Ca -0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.35 1ry4 n ASN 222 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 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 0.00 0.70 3.47 8.20 0.00 -1.26 -4.64 105.19 111.66 1ry4 n GLY 223 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.43 0.38 -0.61 1.01 0.38 -5.10 121.20 120.68 1ry4 s ILE 224 Ca 0.00 -0.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 1ry4 s ILE 224 Cb 0.00 -2.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.93 1ry4 s ILE 224 CO 0.00 0.54 0.86 -1.61 0.00 0.00 0.00 174.94 174.73 1ry4 s GLU 225 N -0.05 4.17 -0.05 2.79 2.02 -1.26 0.24 118.70 126.56 1ry4 s GLU 225 Ca -0.01 0.96 0.09 0.00 0.02 0.00 0.00 54.97 56.03 1ry4 s GLU 225 Cb -0.14 -2.34 0.35 0.00 0.10 0.00 0.00 34.13 32.11 1ry4 s GLU 225 CO 0.03 0.07 1.20 1.33 0.02 0.00 0.00 175.26 177.92 1ry4 n VAL 226 N -0.41 0.83 -2.97 2.63 0.24 -0.76 -4.77 118.33 113.13 1ry4 n VAL 226 Ca 0.05 -0.56 -0.43 0.00 -2.04 0.00 0.00 64.34 61.36 1ry4 n VAL 226 Cb 0.53 -0.02 -0.05 0.00 -1.47 0.00 0.00 33.84 32.83 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 -1.66 3.28 0.00 2.33 0.00 -1.26 -3.58 121.76 120.88 1ry4 s ALA 227 Ca 0.25 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1ry4 s ALA 227 Cb 0.16 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1ry4 s ALA 227 CO 0.13 -1.97 0.00 0.41 0.00 0.00 0.00 175.76 174.33 1ry4 n GLY 228 N 5.01 1.09 3.94 0.00 0.00 -1.26 -5.10 105.19 108.87 1ry4 n GLY 228 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1ry4 n GLY 228 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ry4 s LYS 229 N -0.43 2.45 0.23 1.61 0.00 -1.23 -5.14 119.74 117.22 1ry4 s LYS 229 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 55.97 54.39 1ry4 s LYS 229 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 37.83 35.36 1ry4 s LYS 229 CO 0.00 -0.48 0.17 0.99 0.00 0.00 0.00 175.35 176.03 1ry4 s THR 230 N -2.58 4.42 0.13 3.79 2.01 -1.26 -4.99 115.64 117.16 1ry4 s THR 230 Ca 0.49 -1.34 -0.19 0.00 0.31 0.00 0.00 61.69 60.97 1ry4 s THR 230 Cb -0.05 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 1ry4 s THR 230 CO 0.30 -0.29 1.77 0.25 -0.69 0.00 0.00 174.62 175.96 1ry4 h LEU 231 N 1.75 0.29 -0.59 4.42 6.46 -2.00 0.53 115.31 126.17 1ry4 h LEU 231 Ca -0.48 -0.03 -0.15 0.00 -0.12 0.00 0.00 57.88 57.10 1ry4 h LEU 231 Cb 1.23 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1ry4 h LEU 231 CO 0.61 0.23 -0.45 -0.78 -0.62 0.00 0.00 178.44 177.43 1ry4 h ASP 232 N 0.32 0.65 -0.80 1.25 3.58 -2.01 -2.98 116.42 116.43 1ry4 h ASP 232 Ca 0.09 -0.31 0.01 0.00 0.42 0.00 0.00 57.03 57.24 1ry4 h ASP 232 Cb -0.01 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.82 1ry4 h ASP 232 CO -0.02 1.01 0.53 1.56 -2.88 0.00 0.00 179.24 179.44 1ry4 h GLN 233 N 0.48 1.03 -0.58 0.28 7.50 -1.81 -1.32 115.11 120.70 1ry4 h GLN 233 Ca 0.03 -0.06 0.03 0.00 0.50 0.00 0.00 58.65 59.15 1ry4 h GLN 233 Cb 0.98 -0.23 -0.04 0.00 0.05 0.00 0.00 27.48 28.24 1ry4 h GLN 233 CO 0.09 0.68 0.34 -0.24 -1.50 0.00 0.00 178.83 178.20 1ry4 h VAL 234 N 1.06 1.03 -0.19 -0.54 3.04 -0.75 0.37 116.25 120.28 1ry4 h VAL 234 Ca 0.30 -0.23 -0.15 0.00 -1.01 0.00 0.00 66.70 65.62 1ry4 h VAL 234 Cb -0.09 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 29.50 1ry4 h VAL 234 CO -0.07 0.12 -0.49 0.71 -1.01 0.00 0.00 177.57 176.83 1ry4 h THR 235 N 0.66 1.32 -0.36 3.17 1.35 -1.57 -1.94 112.91 115.54 1ry4 h THR 235 Ca 0.24 -1.72 -0.08 0.00 -0.55 0.00 0.00 66.41 64.30 1ry4 h THR 235 Cb 0.06 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1ry4 h THR 235 CO -0.12 0.53 -0.08 -0.78 -0.25 0.00 0.00 175.52 174.82 1ry4 h ASP 236 N 0.40 0.70 -0.48 5.36 3.58 -0.26 -2.16 116.42 123.56 1ry4 h ASP 236 Ca 0.02 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.10 1ry4 h ASP 236 Cb 1.01 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 1ry4 h ASP 236 CO 0.09 0.90 0.25 0.24 -2.88 0.00 0.00 179.24 177.84 1ry4 h MET 237 N 0.49 0.68 0.00 0.28 2.86 -0.23 0.25 114.93 119.26 1ry4 h MET 237 Ca 0.09 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1ry4 h MET 237 Cb 0.59 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1ry4 h MET 237 CO 0.03 0.55 -0.23 0.00 1.06 0.00 0.00 176.91 178.32 1ry4 h MET 238 N 0.63 0.00 0.05 1.72 -0.00 -1.28 -2.76 114.93 113.30 1ry4 h MET 238 Ca 0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.61 1ry4 h MET 238 Cb 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.66 1ry4 h MET 238 CO -0.02 0.23 -1.32 0.28 -0.00 0.00 0.00 176.91 176.08 1ry4 h VAL 239 N 0.00 1.36 0.00 -0.10 2.07 -0.74 -2.71 116.25 116.13 1ry4 h VAL 239 Ca -0.00 -3.06 -0.02 0.00 0.82 0.00 0.00 66.70 64.44 1ry4 h VAL 239 Cb 0.71 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1ry4 h VAL 239 CO 0.03 0.83 -0.09 0.00 0.02 0.00 0.00 177.57 178.36 1ry4 h ALA 240 N 0.80 1.52 -0.40 1.67 0.00 -0.75 -1.74 119.26 120.36 1ry4 h ALA 240 Ca -0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1ry4 h ALA 240 Cb 1.91 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1ry4 h ALA 240 CO 0.14 0.11 0.04 0.09 0.00 0.00 0.00 179.25 179.63 1ry4 n ASN 241 N -3.94 4.09 -0.06 0.00 3.02 -1.06 -4.71 115.26 112.59 1ry4 n ASN 241 Ca -0.02 -3.16 0.19 0.00 -0.03 0.00 0.00 54.58 51.55 1ry4 n ASN 241 Cb 0.18 -0.62 0.63 0.00 -0.61 0.00 0.00 39.78 39.36 1ry4 n ASN 241 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1ry4 h SER 242 N 2.10 0.14 -0.01 6.41 0.02 -0.98 -2.18 113.55 119.04 1ry4 h SER 242 Ca 0.09 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1ry4 h SER 242 Cb 1.72 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 64.18 1ry4 h SER 242 CO 0.38 0.07 -0.46 -1.28 -1.14 0.00 0.00 176.83 174.40 1ry4 h SER 243 N 0.14 -1.40 -3.40 3.07 0.87 -1.82 0.18 113.55 111.19 1ry4 h SER 243 Ca 0.30 0.17 -0.61 0.00 -1.23 0.00 0.00 61.79 60.42 1ry4 h SER 243 Cb 0.98 0.54 -0.40 0.00 -0.44 0.00 0.00 62.40 63.08 1ry4 h SER 243 CO -0.04 -0.48 -0.75 0.21 -0.53 0.00 0.00 176.83 175.24 1ry4 s ASN 244 N -4.78 3.57 -0.19 6.23 3.84 -1.05 -2.54 114.94 120.03 1ry4 s ASN 244 Ca -0.16 -2.61 -0.09 0.00 0.21 0.00 0.00 52.86 50.21 1ry4 s ASN 244 Cb 0.08 -0.98 -0.05 0.00 -0.55 0.00 0.00 41.25 39.75 1ry4 s ASN 244 CO 0.63 -0.27 0.11 -0.22 -2.79 0.00 0.00 177.10 174.56 1ry4 s LEU 245 N 0.39 4.10 -0.16 3.21 1.98 0.06 -4.91 118.68 123.36 1ry4 s LEU 245 Ca 0.18 0.21 0.01 0.00 -2.89 0.00 0.00 54.13 51.64 1ry4 s LEU 245 Cb -0.23 -2.05 0.01 0.00 0.66 0.00 0.00 46.19 44.57 1ry4 s LEU 245 CO -0.00 0.20 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.84 1ry4 s ILE 246 N 0.24 2.34 -0.25 6.68 1.01 -1.26 0.67 121.20 130.63 1ry4 s ILE 246 Ca 0.07 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1ry4 s ILE 246 Cb -0.11 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1ry4 s ILE 246 CO -0.01 0.53 0.03 -0.51 0.00 0.00 0.00 174.94 174.98 1ry4 s ILE 247 N 0.95 3.88 -0.27 2.92 1.10 0.15 0.86 121.20 130.79 1ry4 s ILE 247 Ca -0.03 -0.41 -0.15 0.00 -0.51 0.00 0.00 60.65 59.55 1ry4 s ILE 247 Cb -0.15 -2.84 -0.04 0.00 0.15 0.00 0.00 42.46 39.58 1ry4 s ILE 247 CO -0.04 0.31 0.37 -0.89 -2.11 0.00 0.00 174.94 172.58 1ry4 s THR 248 N 1.54 5.18 0.07 4.00 2.01 -0.15 -1.11 115.64 127.18 1ry4 s THR 248 Ca 0.05 0.56 0.06 0.00 0.31 0.00 0.00 61.69 62.67 1ry4 s THR 248 Cb -0.15 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1ry4 s THR 248 CO 0.01 0.16 -0.16 0.68 -0.69 0.00 0.00 174.62 174.62 1ry4 s VAL 249 N 2.04 1.25 -0.08 3.82 -7.23 -1.24 0.27 120.40 119.23 1ry4 s VAL 249 Ca 0.15 -1.33 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 1ry4 s VAL 249 Cb -0.16 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.62 1ry4 s VAL 249 CO 0.10 -0.16 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.05 1ry4 s LYS 250 N -1.71 1.96 -0.15 4.82 1.02 0.85 -4.02 119.74 122.50 1ry4 s LYS 250 Ca 0.00 -0.49 -0.41 0.00 0.02 0.00 0.00 55.97 55.10 1ry4 s LYS 250 Cb -0.10 -1.62 -0.19 0.00 -0.52 0.00 0.00 37.83 35.40 1ry4 s LYS 250 CO 0.03 0.01 1.19 -2.30 -0.92 0.00 0.00 175.35 173.35 1ry4 n PRO 251 N 3.92 0.00 -0.17 -1.68 -0.02 -1.26 -1.71 135.00 134.08 1ry4 n PRO 251 Ca -0.21 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.34 1ry4 n PRO 251 Cb 0.52 -1.44 0.22 0.00 -0.02 0.00 0.00 33.50 32.78 1ry4 n PRO 251 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ry4 n ALA 252 N 2.19 2.46 1.30 3.55 0.00 -1.26 -3.14 120.51 125.60 1ry4 n ALA 252 Ca 0.23 -0.64 0.14 0.00 0.00 0.00 0.00 53.44 53.17 1ry4 n ALA 252 Cb 0.04 -1.00 0.61 0.00 0.00 0.00 0.00 19.45 19.10 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 0.56 0.29 -4.19 0.00 3.02 -1.26 -4.58 115.26 109.10 1ry4 n ASN 253 Ca 0.14 -0.26 -0.33 0.00 -0.03 0.00 0.00 54.58 54.10 1ry4 n ASN 253 Cb 0.33 -0.16 -0.16 0.00 -0.61 0.00 0.00 39.78 39.18 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 -2.64 3.06 0.00 3.52 2.00 -1.19 -4.78 119.66 119.63 1ry4 s GLN 254 Ca 0.24 -0.84 0.29 0.00 -2.00 0.00 0.00 55.36 53.05 1ry4 s GLN 254 Cb 0.20 -2.46 1.22 0.00 0.80 0.00 0.00 33.01 32.76 1ry4 s GLN 254 CO 0.51 -0.00 1.84 -2.13 -0.50 0.00 0.00 175.29 175.01