#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 n LEU 125 N 0.00 0.13 0.00 0.99 7.99 -1.26 -4.91 117.00 119.94 1dx1 n LEU 125 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.36 1dx1 n LEU 125 Cb 0.00 -0.47 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 1dx1 n LEU 125 CO 0.00 -0.47 0.00 0.61 -1.51 0.00 0.00 177.39 176.02 1dx1 n GLY 126 N 1.91 1.28 2.50 -0.72 0.00 -1.26 -4.09 105.19 104.81 1dx1 n GLY 126 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 2.84 3.67 -0.02 0.00 -1.26 -5.08 105.19 105.33 1dx1 n GLY 127 Ca 0.00 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 1dx1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx1 s TYR 128 N -2.94 2.79 -0.03 1.61 1.51 -1.26 -4.87 117.35 114.17 1dx1 s TYR 128 Ca 0.34 -0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.27 1dx1 s TYR 128 Cb 0.41 -1.29 -0.00 0.00 -0.11 0.00 0.00 41.96 40.96 1dx1 s TYR 128 CO -0.03 0.57 -0.14 0.00 -1.11 0.00 0.00 175.55 174.83 1dx1 s MET 129 N -3.38 1.39 -0.10 -0.62 0.23 0.73 -4.98 119.30 112.57 1dx1 s MET 129 Ca 0.30 -0.51 -0.16 0.00 -1.03 0.00 0.00 55.69 54.29 1dx1 s MET 129 Cb -0.08 -1.26 -0.05 0.00 -1.53 0.00 0.00 34.83 31.91 1dx1 s MET 129 CO 0.20 0.24 0.41 -1.17 -2.03 0.00 0.00 175.02 172.67 1dx1 s LEU 130 N -0.06 4.32 0.72 0.18 2.96 -1.26 -1.28 118.68 124.26 1dx1 s LEU 130 Ca -0.00 0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 54.57 1dx1 s LEU 130 Cb -0.09 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.05 1dx1 s LEU 130 CO 0.01 0.12 1.09 -0.83 -1.32 0.00 0.00 176.35 175.42 1dx1 s GLY 131 N 0.10 1.63 0.92 7.98 0.00 0.02 -4.98 107.32 112.98 1dx1 s GLY 131 Ca 0.23 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.54 1dx1 s GLY 131 CO 0.09 0.11 1.27 -0.45 0.00 0.00 0.00 173.10 174.12 1dx1 s SER 132 N -4.19 3.50 0.18 1.64 0.15 -1.26 -4.18 113.70 109.54 1dx1 s SER 132 Ca 0.59 0.47 -0.32 0.00 0.70 0.00 0.00 55.95 57.38 1dx1 s SER 132 Cb -0.12 -0.67 -0.12 0.00 -1.71 0.00 0.00 66.02 63.40 1dx1 s SER 132 CO 0.53 -2.51 1.74 0.00 1.20 0.00 0.00 173.24 174.20 1dx1 n ALA 133 N -3.66 2.53 -3.99 5.45 0.00 -1.26 -4.46 120.51 115.13 1dx1 n ALA 133 Ca 0.13 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.77 1dx1 n ALA 133 Cb 0.60 -2.52 -0.06 0.00 0.00 0.00 0.00 19.45 17.47 1dx1 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dx1 n MET 134 N 4.32 0.34 -1.81 0.00 0.00 -0.09 -5.01 117.12 114.86 1dx1 n MET 134 Ca 0.17 -2.57 -0.42 0.00 0.00 0.00 0.00 57.70 54.87 1dx1 n MET 134 Cb 0.35 2.07 -0.03 0.00 0.00 0.00 0.00 33.22 35.60 1dx1 n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1dx1 s SER 135 N -2.80 6.47 -0.42 3.17 0.01 -1.26 -4.90 113.70 113.97 1dx1 s SER 135 Ca 0.30 2.74 -0.19 0.00 1.31 0.00 0.00 55.95 60.11 1dx1 s SER 135 Cb 0.01 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1dx1 s SER 135 CO 0.21 -0.92 0.56 -0.13 0.41 0.00 0.00 173.24 173.37 1dx1 s ARG 136 N 1.45 3.28 0.09 12.44 3.00 -1.26 -4.85 118.95 133.10 1dx1 s ARG 136 Ca 0.74 -0.45 -0.31 0.00 0.00 0.00 0.00 55.73 55.70 1dx1 s ARG 136 Cb -0.46 -3.93 -0.08 0.00 0.00 0.00 0.00 34.95 30.48 1dx1 s ARG 136 CO 0.32 -0.90 1.49 -1.25 0.00 0.00 0.00 175.30 174.97 1dx1 s PRO 137 N 2.53 4.26 0.14 3.54 0.04 -1.26 -4.99 135.00 139.26 1dx1 s PRO 137 Ca 0.19 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1dx1 s PRO 137 Cb -0.15 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 1dx1 s PRO 137 CO 0.16 -0.57 1.03 -0.51 0.04 0.00 0.00 177.00 177.15 1dx1 s LEU 138 N 1.74 4.49 -0.20 -3.56 1.02 -1.26 -4.97 118.68 115.94 1dx1 s LEU 138 Ca 0.68 1.93 -0.04 0.00 0.02 0.00 0.00 54.13 56.71 1dx1 s LEU 138 Cb -0.38 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.22 1dx1 s LEU 138 CO 0.30 -0.14 -0.02 -0.63 0.02 0.00 0.00 176.35 175.88 1dx1 s ILE 139 N -0.08 3.75 -1.02 -0.59 -1.09 -1.26 -5.04 121.20 115.86 1dx1 s ILE 139 Ca 0.48 -0.38 -0.19 0.00 -2.23 0.00 0.00 60.65 58.33 1dx1 s ILE 139 Cb -0.26 -2.69 0.11 0.00 -1.58 0.00 0.00 42.46 38.03 1dx1 s ILE 139 CO 0.32 0.43 1.30 -1.00 -1.23 0.00 0.00 174.94 174.76 1dx1 s HIS 140 N 1.11 2.97 0.08 3.97 3.76 -1.26 -4.77 115.29 121.15 1dx1 s HIS 140 Ca 0.02 -1.35 -0.18 0.00 -0.15 0.00 0.00 55.06 53.40 1dx1 s HIS 140 Cb -0.14 -4.44 -0.09 0.00 1.11 0.00 0.00 32.58 29.01 1dx1 s HIS 140 CO 0.01 -1.63 1.47 0.74 -0.85 0.00 0.00 174.74 174.48 1dx1 h PHE 141 N 8.80 0.53 0.00 1.40 0.04 -1.96 -3.48 116.94 122.28 1dx1 h PHE 141 Ca 0.21 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1dx1 h PHE 141 Cb 0.99 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1dx1 h PHE 141 CO 1.21 0.70 0.00 0.41 -0.60 0.00 0.00 178.31 180.03 1dx1 n GLY 142 N -0.14 2.49 3.68 -1.45 0.00 -1.26 -5.01 105.19 103.51 1dx1 n GLY 142 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N -3.09 7.16 0.52 1.61 0.01 -1.26 -4.93 113.70 113.72 1dx1 s SER 143 Ca 0.00 1.55 0.24 0.00 1.31 0.00 0.00 55.95 59.04 1dx1 s SER 143 Cb 0.00 -2.55 1.42 0.00 0.21 0.00 0.00 66.02 65.10 1dx1 s SER 143 CO 0.00 -0.54 2.11 -0.78 0.41 0.00 0.00 173.24 174.44 1dx1 h ASP 144 N 7.30 0.00 -0.30 2.44 3.58 -2.02 -0.33 116.42 127.10 1dx1 h ASP 144 Ca -0.28 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.12 1dx1 h ASP 144 Cb 1.13 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1dx1 h ASP 144 CO 0.90 0.09 0.00 1.88 -2.88 0.00 0.00 179.24 179.23 1dx1 h TYR 145 N 0.00 0.58 0.00 0.28 0.05 -2.01 -3.27 116.97 112.60 1dx1 h TYR 145 Ca -0.00 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1dx1 h TYR 145 Cb 0.21 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1dx1 h TYR 145 CO 0.00 0.66 0.00 0.93 -1.05 0.00 0.00 178.16 178.70 1dx1 h GLU 146 N 0.33 0.00 0.00 4.88 5.08 -1.45 0.20 114.58 123.62 1dx1 h GLU 146 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1dx1 h GLU 146 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dx1 h GLU 146 CO 0.02 0.00 -0.07 0.22 -1.00 0.00 0.00 179.01 178.18 1dx1 h ASP 147 N 0.00 0.00 0.00 1.42 3.58 -1.60 -2.48 116.42 117.34 1dx1 h ASP 147 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1dx1 h ASP 147 Cb 0.37 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1dx1 h ASP 147 CO 0.00 0.07 -1.22 -1.14 -2.88 0.00 0.00 179.24 174.07 1dx1 n ARG 148 N -3.32 2.36 -0.25 0.28 0.63 -0.24 -4.61 116.66 111.52 1dx1 n ARG 148 Ca -0.01 0.01 -0.07 0.00 -0.92 0.00 0.00 57.85 56.85 1dx1 n ARG 148 Cb 0.24 -1.08 0.04 0.00 0.45 0.00 0.00 32.46 32.11 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1dx1 h TYR 149 N 0.00 1.09 0.00 -0.14 3.20 -0.65 0.24 116.97 120.71 1dx1 h TYR 149 Ca -0.09 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1dx1 h TYR 149 Cb 1.18 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1dx1 h TYR 149 CO 0.00 0.88 0.00 0.98 -1.64 0.00 0.00 178.16 178.38 1dx1 n TYR 150 N -4.32 0.00 -0.00 -3.82 9.36 -0.94 -1.94 117.16 115.49 1dx1 n TYR 150 Ca 0.05 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.24 1dx1 n TYR 150 Cb 0.22 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.92 1dx1 n TYR 150 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1dx1 n ARG 151 N -0.90 0.16 -0.08 2.98 1.74 0.12 -4.03 116.66 116.66 1dx1 n ARG 151 Ca 0.07 0.06 0.25 0.00 -0.77 0.00 0.00 57.85 57.46 1dx1 n ARG 151 Cb 0.03 -0.73 0.72 0.00 -1.02 0.00 0.00 32.46 31.46 1dx1 n ARG 151 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dx1 h GLU 152 N -0.31 0.00 0.00 5.56 5.08 -0.64 -1.72 114.58 122.55 1dx1 h GLU 152 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dx1 h GLU 152 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1dx1 h GLU 152 CO 0.00 0.00 -0.16 0.09 -1.00 0.00 0.00 179.01 177.94 1dx1 n ASN 153 N -4.19 2.00 -0.24 1.42 3.02 -0.82 -4.84 115.26 111.60 1dx1 n ASN 153 Ca 0.14 -3.12 0.13 0.00 -0.03 0.00 0.00 54.58 51.71 1dx1 n ASN 153 Cb 0.81 -0.43 0.42 0.00 -0.61 0.00 0.00 39.78 39.98 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1dx1 h MET 154 N 0.20 0.58 0.00 3.52 1.85 -1.45 -0.32 114.93 119.33 1dx1 h MET 154 Ca -0.01 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1dx1 h MET 154 Cb 1.05 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.95 1dx1 h MET 154 CO 0.00 0.39 0.00 1.12 -0.40 0.00 0.00 176.91 178.02 1dx1 h HIS 155 N 0.60 0.00 0.00 1.39 -0.00 -1.88 -2.41 115.15 112.85 1dx1 h HIS 155 Ca 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.80 1dx1 h HIS 155 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.21 1dx1 h HIS 155 CO -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 177.93 177.91 1dx1 h ARG 156 N 0.00 0.00 -5.63 5.12 3.08 -1.43 -3.45 114.38 112.07 1dx1 h ARG 156 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 1dx1 h ARG 156 Cb 0.32 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 1dx1 h ARG 156 CO 0.00 0.02 -0.43 0.71 -1.07 0.00 0.00 179.97 179.20 1dx1 s TYR 157 N -3.31 3.58 0.53 3.04 2.02 -0.91 -5.05 117.35 117.25 1dx1 s TYR 157 Ca 0.05 0.57 -0.20 0.00 -0.37 0.00 0.00 57.07 57.13 1dx1 s TYR 157 Cb 0.06 -2.05 -0.08 0.00 -0.40 0.00 0.00 41.96 39.49 1dx1 s TYR 157 CO 0.64 0.63 0.78 -0.35 -1.57 0.00 0.00 175.55 175.68 1dx1 n PRO 158 N 2.29 0.83 -0.40 -1.71 -0.04 -1.26 -4.94 135.00 129.78 1dx1 n PRO 158 Ca -0.18 0.31 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 1dx1 n PRO 158 Cb 0.54 -1.91 0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1dx1 n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dx1 n ASN 159 N 0.18 1.79 -4.12 3.54 6.94 -1.26 -4.96 115.26 117.37 1dx1 n ASN 159 Ca 0.12 -3.17 -0.11 0.00 -0.02 0.00 0.00 54.58 51.40 1dx1 n ASN 159 Cb 0.45 -0.43 -0.08 0.00 -2.36 0.00 0.00 39.78 37.35 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dx1 s GLN 160 N -2.49 1.26 -0.04 -3.83 -0.21 -1.26 -0.91 119.66 112.19 1dx1 s GLN 160 Ca 0.31 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.23 1dx1 s GLN 160 Cb 0.29 0.33 0.03 0.00 1.00 0.00 0.00 33.01 34.66 1dx1 s GLN 160 CO -0.02 -0.45 -0.01 0.14 -2.12 0.00 0.00 175.29 172.83 1dx1 s VAL 161 N -4.09 0.30 -0.23 1.09 -7.23 -1.26 -5.01 120.40 103.97 1dx1 s VAL 161 Ca 0.31 0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 60.36 1dx1 s VAL 161 Cb 0.05 -0.39 -0.04 0.00 0.56 0.00 0.00 36.38 36.55 1dx1 s VAL 161 CO 0.09 0.19 0.39 -0.47 -0.31 0.00 0.00 175.10 174.99 1dx1 s TYR 162 N 1.17 3.32 0.00 2.82 6.14 -1.26 -0.80 117.35 128.74 1dx1 s TYR 162 Ca -0.07 0.54 0.00 0.00 0.64 0.00 0.00 57.07 58.17 1dx1 s TYR 162 Cb -0.14 -2.55 0.00 0.00 0.42 0.00 0.00 41.96 39.69 1dx1 s TYR 162 CO -0.02 -0.11 0.00 2.48 0.64 0.00 0.00 175.55 178.55 1dx1 n TYR 163 N 4.86 0.00 -4.43 4.97 4.11 -0.41 -4.03 117.16 122.23 1dx1 n TYR 163 Ca -0.08 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.57 1dx1 n TYR 163 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.74 1dx1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dx1 s ARG 164 N 1.59 1.55 0.87 -3.48 0.52 -1.26 -0.19 118.95 118.55 1dx1 s ARG 164 Ca 0.00 -1.62 -0.13 0.00 -0.52 0.00 0.00 55.73 53.45 1dx1 s ARG 164 Cb 0.00 -1.71 0.04 0.00 0.52 0.00 0.00 34.95 33.80 1dx1 s ARG 164 CO 0.00 0.34 0.67 -2.30 0.02 0.00 0.00 175.30 174.03 1dx1 n PRO 165 N -0.16 -0.09 0.06 3.54 -0.02 -1.26 -4.91 135.00 132.16 1dx1 n PRO 165 Ca -0.09 0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.30 1dx1 n PRO 165 Cb 0.58 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dx1 h VAL 166 N -1.22 0.43 0.00 -1.45 2.07 -1.99 -3.42 116.25 110.67 1dx1 h VAL 166 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1dx1 h VAL 166 Cb 1.30 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1dx1 h VAL 166 CO 0.39 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 177.31 1dx1 n ASP 167 N -5.37 0.00 -3.80 0.57 -0.08 -1.26 -4.42 116.55 102.19 1dx1 n ASP 167 Ca -0.05 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.00 1dx1 n ASP 167 Cb 0.28 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.66 1dx1 n ASP 167 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1dx1 s GLN 168 N 0.00 1.85 -1.92 -0.67 -1.52 -1.26 -4.78 119.66 111.36 1dx1 s GLN 168 Ca 0.00 -2.10 0.00 0.00 -1.95 0.00 0.00 55.36 51.31 1dx1 s GLN 168 Cb 0.00 -0.20 0.00 0.00 -0.22 0.00 0.00 33.01 32.59 1dx1 s GLN 168 CO 0.00 -0.55 0.00 0.98 -0.25 0.00 0.00 175.29 175.47 1dx1 n TYR 169 N -0.78 -0.63 -1.60 0.91 9.36 -1.26 -4.88 117.16 118.28 1dx1 n TYR 169 Ca -0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1dx1 n TYR 169 Cb 0.64 -3.76 -0.06 0.00 -0.63 0.00 0.00 39.34 35.53 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1dx1 s SER 170 N -2.32 4.14 0.47 2.98 1.04 -1.26 -4.89 113.70 113.85 1dx1 s SER 170 Ca 0.00 0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.87 1dx1 s SER 170 Cb 0.00 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.62 1dx1 s SER 170 CO 0.00 -3.49 0.64 0.20 0.98 0.00 0.00 173.24 171.57 1dx1 s ASN 171 N 11.14 5.48 0.00 7.02 0.01 -1.26 -5.08 114.94 132.24 1dx1 s ASN 171 Ca 0.93 -0.51 0.00 0.00 -0.71 0.00 0.00 52.86 52.56 1dx1 s ASN 171 Cb -0.14 -0.41 0.00 0.00 0.41 0.00 0.00 41.25 41.11 1dx1 s ASN 171 CO 0.14 -0.94 0.00 1.67 -1.51 0.00 0.00 177.10 176.45 1dx1 n GLN 172 N -1.99 0.00 0.08 -0.60 7.27 -1.26 -4.70 117.38 116.18 1dx1 n GLN 172 Ca 0.10 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 57.04 1dx1 n GLN 172 Cb 0.60 -0.01 -0.06 0.00 2.41 0.00 0.00 30.24 33.18 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dx1 h ASN 173 N 0.00 0.46 -0.26 1.69 -1.24 -1.98 0.28 115.58 114.54 1dx1 h ASN 173 Ca 0.00 -0.40 0.02 0.00 0.71 0.00 0.00 56.30 56.63 1dx1 h ASN 173 Cb 0.00 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 1dx1 h ASN 173 CO 0.00 1.21 0.11 -1.13 -1.29 0.00 0.00 177.43 176.34 1dx1 h ASN 174 N 0.18 0.16 0.30 1.15 -0.73 -1.99 -1.16 115.58 113.48 1dx1 h ASN 174 Ca -0.08 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.09 1dx1 h ASN 174 Cb 1.64 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.23 1dx1 h ASN 174 CO 0.17 0.13 -0.14 0.15 -0.37 0.00 0.00 177.43 177.36 1dx1 h PHE 175 N 0.25 -0.37 -0.99 0.67 3.57 -1.74 -1.22 116.94 117.11 1dx1 h PHE 175 Ca 0.11 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1dx1 h PHE 175 Cb 0.05 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 1dx1 h PHE 175 CO -0.11 -0.09 0.65 0.28 -2.23 0.00 0.00 178.31 176.81 1dx1 h VAL 176 N -0.61 1.16 -0.05 1.41 2.07 -0.88 0.17 116.25 119.52 1dx1 h VAL 176 Ca -0.04 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1dx1 h VAL 176 Cb 0.44 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1dx1 h VAL 176 CO 0.07 0.23 -0.02 -0.74 0.02 0.00 0.00 177.57 177.13 1dx1 h HIS 177 N 1.23 0.11 -0.79 1.57 -0.00 -1.19 -1.02 115.15 115.05 1dx1 h HIS 177 Ca 0.40 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.78 1dx1 h HIS 177 Cb 0.03 -0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.37 1dx1 h HIS 177 CO -0.00 0.46 0.50 0.22 -0.00 0.00 0.00 177.93 179.11 1dx1 h ASP 178 N -0.27 0.82 0.30 3.26 3.58 -0.49 0.15 116.42 123.76 1dx1 h ASP 178 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1dx1 h ASP 178 Cb 0.43 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1dx1 h ASP 178 CO 0.01 0.56 -0.34 0.00 -2.88 0.00 0.00 179.24 176.59 1dx1 h VAL 180 N -0.68 0.50 0.15 0.00 2.07 -0.75 -1.04 116.25 116.50 1dx1 h VAL 180 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1dx1 h VAL 180 Cb 0.63 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1dx1 h VAL 180 CO -0.09 0.00 -0.25 -1.13 0.02 0.00 0.00 177.57 176.12 1dx1 h ASN 181 N -0.28 -0.70 -0.24 0.57 -1.24 -0.46 0.91 115.58 114.14 1dx1 h ASN 181 Ca 0.09 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.20 1dx1 h ASN 181 Cb 0.41 0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 1dx1 h ASN 181 CO -0.25 -0.34 0.08 0.40 -1.29 0.00 0.00 177.43 176.02 1dx1 h ILE 182 N -0.47 0.93 0.38 2.57 1.08 -0.97 0.10 117.51 121.13 1dx1 h ILE 182 Ca 0.02 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1dx1 h ILE 182 Cb 0.48 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1dx1 h ILE 182 CO -0.12 0.03 -0.18 0.74 -0.69 0.00 0.00 178.15 177.93 1dx1 h THR 183 N 0.18 0.63 0.00 -0.27 2.02 -0.59 0.13 112.91 115.02 1dx1 h THR 183 Ca 0.11 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1dx1 h THR 183 Cb 0.08 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1dx1 h THR 183 CO -0.11 0.02 -0.31 0.58 0.37 0.00 0.00 175.52 176.07 1dx1 h VAL 184 N -0.57 0.32 -0.78 3.16 2.07 -0.73 -0.61 116.25 119.11 1dx1 h VAL 184 Ca -0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1dx1 h VAL 184 Cb 0.43 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1dx1 h VAL 184 CO 0.09 0.00 0.42 0.50 0.02 0.00 0.00 177.57 178.60 1dx1 h LYS 185 N -0.46 0.68 -0.27 1.57 3.64 -0.66 0.18 116.57 121.24 1dx1 h LYS 185 Ca 0.06 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1dx1 h LYS 185 Cb 0.55 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1dx1 h LYS 185 CO -0.26 0.45 0.10 0.93 -2.27 0.00 0.00 179.45 178.40 1dx1 h GLU 186 N 0.70 0.41 -0.06 1.90 4.39 -0.60 -2.92 114.58 118.40 1dx1 h GLU 186 Ca 0.38 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 1dx1 h GLU 186 Cb 0.39 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1dx1 h GLU 186 CO -0.27 0.45 0.01 1.25 -1.16 0.00 0.00 179.01 179.29 1dx1 h HIS 187 N 0.28 0.11 -0.60 4.33 2.76 0.32 -1.48 115.15 120.87 1dx1 h HIS 187 Ca 0.09 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.32 1dx1 h HIS 187 Cb 0.19 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.07 1dx1 h HIS 187 CO -0.00 0.31 0.28 1.79 -1.30 0.00 0.00 177.93 179.00 1dx1 h THR 188 N -0.13 0.88 -0.04 6.26 1.35 -0.79 -0.45 112.91 120.00 1dx1 h THR 188 Ca 0.02 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1dx1 h THR 188 Cb 0.25 0.32 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1dx1 h THR 188 CO 0.00 0.09 0.01 0.58 -0.25 0.00 0.00 175.52 175.96 1dx1 h VAL 189 N 0.51 1.17 -0.75 6.82 2.07 -1.41 -0.56 116.25 124.11 1dx1 h VAL 189 Ca 0.28 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1dx1 h VAL 189 Cb 0.26 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1dx1 h VAL 189 CO -0.23 0.14 0.44 0.71 0.02 0.00 0.00 177.57 178.66 1dx1 h THR 190 N -0.14 1.01 0.06 2.57 1.35 -0.46 -0.55 112.91 116.76 1dx1 h THR 190 Ca 0.01 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1dx1 h THR 190 Cb 0.22 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 1dx1 h THR 190 CO -0.00 0.15 -0.03 0.71 -0.25 0.00 0.00 175.52 176.10 1dx1 h THR 191 N 0.82 1.25 -0.06 6.82 1.35 -1.08 -2.55 112.91 119.46 1dx1 h THR 191 Ca 0.33 -1.29 0.02 0.00 -0.55 0.00 0.00 66.41 64.91 1dx1 h THR 191 Cb 0.16 2.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1dx1 h THR 191 CO -0.17 0.31 0.05 0.74 -0.25 0.00 0.00 175.52 176.20 1dx1 h THR 192 N -0.69 0.66 0.00 6.82 2.02 -0.34 0.21 112.91 121.59 1dx1 h THR 192 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1dx1 h THR 192 Cb 0.57 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1dx1 h THR 192 CO 0.01 0.00 -0.51 0.00 0.37 0.00 0.00 175.52 175.40 1dx1 h THR 193 N 0.00 0.00 -0.30 3.16 1.03 -1.05 -2.86 112.91 112.89 1dx1 h THR 193 Ca 0.03 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 1dx1 h THR 193 Cb 0.13 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 1dx1 h THR 193 CO -0.00 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.80 1dx1 n LYS 194 N -2.20 1.84 -3.05 0.00 5.02 0.38 -4.94 118.16 115.22 1dx1 n LYS 194 Ca 0.04 -1.29 -0.13 0.00 -2.02 0.00 0.00 58.31 54.91 1dx1 n LYS 194 Cb 0.45 -1.34 0.05 0.00 -0.02 0.00 0.00 35.03 34.17 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N 1.12 0.09 2.97 0.72 0.00 -0.60 -5.03 105.19 104.45 1dx1 n GLY 195 Ca 0.14 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -5.52 1.94 0.44 1.61 2.02 0.45 -4.96 118.70 114.67 1dx1 s GLU 196 Ca 0.26 -0.54 0.08 0.00 0.02 0.00 0.00 54.97 54.79 1dx1 s GLU 196 Cb -0.11 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1dx1 s GLU 196 CO 0.41 -0.31 0.49 0.54 0.02 0.00 0.00 175.26 176.41 1dx1 s ASN 197 N 1.54 5.28 -0.01 -0.19 4.22 -1.26 -1.86 114.94 122.65 1dx1 s ASN 197 Ca 0.03 -0.65 -0.02 0.00 -2.14 0.00 0.00 52.86 50.08 1dx1 s ASN 197 Cb -0.14 -0.48 0.00 0.00 1.28 0.00 0.00 41.25 41.91 1dx1 s ASN 197 CO -0.09 -0.78 0.04 -0.36 -2.04 0.00 0.00 177.10 173.87 1dx1 s PHE 198 N -2.46 -0.02 0.96 1.54 0.08 -1.26 -5.03 117.98 111.79 1dx1 s PHE 198 Ca 0.51 0.07 -0.15 0.00 0.12 0.00 0.00 56.93 57.48 1dx1 s PHE 198 Cb -0.06 -0.00 0.18 0.00 -0.57 0.00 0.00 43.02 42.57 1dx1 s PHE 198 CO 0.31 -0.05 1.27 0.95 -0.10 0.00 0.00 175.22 177.60 1dx1 s THR 199 N -0.14 1.96 0.33 0.64 -4.23 -1.26 -4.85 115.64 108.09 1dx1 s THR 199 Ca -0.02 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 1dx1 s THR 199 Cb -0.01 -2.93 0.23 0.00 1.34 0.00 0.00 72.50 71.12 1dx1 s THR 199 CO 0.00 0.00 1.95 -0.08 -0.54 0.00 0.00 174.62 175.95 1dx1 h GLU 200 N -1.63 0.80 -0.33 3.99 4.57 -2.02 -1.49 114.58 118.47 1dx1 h GLU 200 Ca -0.45 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 57.59 1dx1 h GLU 200 Cb 1.26 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1dx1 h GLU 200 CO 0.44 0.60 -0.01 1.15 -1.18 0.00 0.00 179.01 180.01 1dx1 h THR 201 N 0.81 1.26 -0.59 0.32 2.02 -1.98 -0.86 112.91 113.88 1dx1 h THR 201 Ca 0.21 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1dx1 h THR 201 Cb 0.04 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1dx1 h THR 201 CO -0.03 0.32 0.36 0.44 0.37 0.00 0.00 175.52 176.98 1dx1 h ASP 202 N 0.40 0.59 0.14 4.18 3.32 -1.80 0.19 116.42 123.44 1dx1 h ASP 202 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1dx1 h ASP 202 Cb 0.46 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1dx1 h ASP 202 CO 0.02 0.41 -0.07 0.40 -1.72 0.00 0.00 179.24 178.29 1dx1 h ILE 203 N 0.72 0.97 -0.47 0.35 2.04 -1.22 -2.27 117.51 117.63 1dx1 h ILE 203 Ca 0.24 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1dx1 h ILE 203 Cb 0.01 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1dx1 h ILE 203 CO -0.10 0.11 0.31 0.11 0.00 0.00 0.00 178.15 178.59 1dx1 h LYS 204 N -0.42 0.60 0.03 2.37 1.57 -0.65 0.63 116.57 120.69 1dx1 h LYS 204 Ca -0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1dx1 h LYS 204 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1dx1 h LYS 204 CO 0.03 0.40 -0.01 0.52 -0.57 0.00 0.00 179.45 179.82 1dx1 h MET 205 N 0.62 -0.04 -0.14 3.15 2.86 -0.57 -1.89 114.93 118.92 1dx1 h MET 205 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1dx1 h MET 205 Cb -0.04 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1dx1 h MET 205 CO -0.04 0.01 0.09 0.52 1.06 0.00 0.00 176.91 178.55 1dx1 h MET 206 N -0.07 0.18 -0.93 1.72 2.86 -0.64 0.07 114.93 118.12 1dx1 h MET 206 Ca -0.00 -0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.80 1dx1 h MET 206 Cb 0.06 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.60 1dx1 h MET 206 CO 0.01 0.12 0.60 0.93 1.06 0.00 0.00 176.91 179.62 1dx1 h GLU 207 N 0.19 0.62 0.00 1.72 4.39 -0.79 -0.09 114.58 120.62 1dx1 h GLU 207 Ca 0.05 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1dx1 h GLU 207 Cb -0.02 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1dx1 h GLU 207 CO -0.01 0.41 -0.07 -0.09 -1.16 0.00 0.00 179.01 178.09 1dx1 h ARG 208 N 0.64 0.00 -0.55 2.33 9.65 -1.07 -3.30 114.38 122.08 1dx1 h ARG 208 Ca 0.49 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.35 1dx1 h ARG 208 Cb 0.89 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.44 1dx1 h ARG 208 CO -0.24 0.69 0.28 -0.24 2.80 0.00 0.00 179.97 183.26 1dx1 h VAL 209 N -1.00 1.19 0.00 0.20 3.04 -0.59 -1.86 116.25 117.23 1dx1 h VAL 209 Ca -0.02 -0.52 -0.05 0.00 -1.01 0.00 0.00 66.70 65.10 1dx1 h VAL 209 Cb 0.72 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1dx1 h VAL 209 CO -0.01 0.21 -0.25 0.58 -1.01 0.00 0.00 177.57 177.09 1dx1 h VAL 210 N 0.74 1.06 0.16 1.51 2.07 -1.22 -0.18 116.25 120.38 1dx1 h VAL 210 Ca 0.19 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1dx1 h VAL 210 Cb 0.08 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1dx1 h VAL 210 CO -0.03 0.25 -0.07 1.05 0.02 0.00 0.00 177.57 178.79 1dx1 h GLU 211 N 0.00 -0.20 -0.61 1.57 4.11 -1.42 0.91 114.58 118.94 1dx1 h GLU 211 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1dx1 h GLU 211 Cb 0.48 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1dx1 h GLU 211 CO 0.03 0.02 0.37 1.96 0.07 0.00 0.00 179.01 181.46 1dx1 h GLN 212 N -0.40 0.83 -0.33 1.06 1.08 -1.12 0.42 115.11 116.66 1dx1 h GLN 212 Ca -0.02 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1dx1 h GLN 212 Cb 0.32 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1dx1 h GLN 212 CO 0.04 0.60 0.14 0.52 -0.95 0.00 0.00 178.83 179.17 1dx1 h MET 213 N 0.83 0.49 -0.27 1.46 2.86 -0.95 -0.91 114.93 118.44 1dx1 h MET 213 Ca 0.22 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1dx1 h MET 213 Cb -0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1dx1 h MET 213 CO -0.04 0.48 0.05 0.00 1.06 0.00 0.00 176.91 178.46 1dx1 h ILE 215 N 0.26 0.87 0.30 0.00 2.04 -0.88 0.36 117.51 120.47 1dx1 h ILE 215 Ca 0.08 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1dx1 h ILE 215 Cb 0.32 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1dx1 h ILE 215 CO 0.00 0.12 -0.15 0.74 0.00 0.00 0.00 178.15 178.87 1dx1 h THR 216 N 0.66 0.71 -0.17 -0.27 2.02 -0.59 0.12 112.91 115.38 1dx1 h THR 216 Ca 0.36 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.52 1dx1 h THR 216 Cb 0.36 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1dx1 h THR 216 CO -0.26 0.01 0.09 -0.61 0.37 0.00 0.00 175.52 175.12 1dx1 h GLN 217 N -0.42 0.19 0.01 6.66 5.75 -0.84 -2.43 115.11 124.02 1dx1 h GLN 217 Ca -0.04 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1dx1 h GLN 217 Cb 0.32 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1dx1 h GLN 217 CO 0.07 0.12 -0.16 -0.92 -2.65 0.00 0.00 178.83 175.29 1dx1 h TYR 218 N 0.19 -0.42 -0.72 3.99 3.20 -0.84 -0.30 116.97 122.06 1dx1 h TYR 218 Ca 0.07 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.04 1dx1 h TYR 218 Cb 0.01 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1dx1 h TYR 218 CO -0.09 -0.24 0.48 1.96 -1.64 0.00 0.00 178.16 178.63 1dx1 h GLN 219 N -0.27 0.65 0.08 1.82 4.20 -0.54 0.39 115.11 121.43 1dx1 h GLN 219 Ca 0.05 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1dx1 h GLN 219 Cb 0.34 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1dx1 h GLN 219 CO -0.15 0.43 -0.04 0.00 -0.67 0.00 0.00 178.83 178.40 1dx1 h ARG 220 N 0.67 -0.10 -0.53 1.46 3.08 -1.02 -2.20 114.38 115.75 1dx1 h ARG 220 Ca 0.32 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 1dx1 h ARG 220 Cb 0.39 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1dx1 h ARG 220 CO -0.11 0.42 0.26 0.93 -1.07 0.00 0.00 179.97 180.40 1dx1 h GLU 221 N -0.70 0.75 -0.60 0.04 4.39 -0.48 -1.17 114.58 116.82 1dx1 h GLU 221 Ca -0.01 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.59 1dx1 h GLU 221 Cb 0.57 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1dx1 h GLU 221 CO 0.02 0.62 0.39 1.03 -1.16 0.00 0.00 179.01 179.91 1dx1 h SER 222 N 0.70 0.66 0.35 1.42 0.87 -0.35 0.14 113.55 117.35 1dx1 h SER 222 Ca 0.18 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1dx1 h SER 222 Cb 0.11 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1dx1 h SER 222 CO -0.02 0.47 -0.40 1.56 -0.53 0.00 0.00 176.83 177.91 1dx1 h GLN 223 N 0.79 -0.76 -0.64 2.24 4.20 -1.00 -0.12 115.11 119.82 1dx1 h GLN 223 Ca 0.22 0.05 0.12 0.00 0.06 0.00 0.00 58.65 59.10 1dx1 h GLN 223 Cb -0.06 0.17 -0.09 0.00 0.30 0.00 0.00 27.48 27.80 1dx1 h GLN 223 CO -0.06 -0.51 0.18 0.00 -0.67 0.00 0.00 178.83 177.77 1dx1 h ALA 224 N -0.39 0.80 -0.24 3.87 0.00 -0.67 0.17 119.26 122.79 1dx1 h ALA 224 Ca -0.02 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1dx1 h ALA 224 Cb 0.72 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1dx1 h ALA 224 CO -0.09 -0.27 -0.01 1.88 0.00 0.00 0.00 179.25 180.76 1dx1 h TYR 225 N 0.32 -0.03 -0.35 0.00 -1.99 -0.81 -3.29 116.97 110.82 1dx1 h TYR 225 Ca 0.34 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.97 1dx1 h TYR 225 Cb 0.49 0.05 -0.07 0.00 2.00 0.00 0.00 36.73 39.20 1dx1 h TYR 225 CO -0.22 -0.05 0.01 0.66 -0.00 0.00 0.00 178.16 178.56 1dx1 n TYR 226 N -5.16 1.15 1.46 4.88 4.02 -0.07 -5.09 117.16 118.35 1dx1 n TYR 226 Ca -0.01 -1.28 0.12 0.00 -0.01 0.00 0.00 57.90 56.72 1dx1 n TYR 226 Cb 0.13 -0.44 0.70 0.00 -0.02 0.00 0.00 39.34 39.71 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89