#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 n SER 120 N 0.00 -5.24 -4.81 1.61 7.64 -1.26 -5.01 113.62 106.55 2k56 n SER 120 Ca 0.00 -0.55 -0.22 0.00 1.01 0.00 0.00 58.87 59.10 2k56 n SER 120 Cb 0.00 -1.77 0.08 0.00 -1.01 0.00 0.00 64.21 61.51 2k56 n SER 120 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2k56 s VAL 121 N -2.27 2.31 0.58 0.44 -7.23 -1.26 -5.08 120.40 107.90 2k56 s VAL 121 Ca 0.19 -0.66 -0.19 0.00 -1.81 0.00 0.00 61.98 59.51 2k56 s VAL 121 Cb -0.02 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2k56 s VAL 121 CO 0.88 0.00 1.18 0.54 -0.31 0.00 0.00 175.10 177.39 2k56 s VAL 122 N -2.97 2.81 -0.55 1.32 0.11 -1.26 -5.02 120.40 114.85 2k56 s VAL 122 Ca 0.63 0.50 0.05 0.00 -2.93 0.00 0.00 61.98 60.22 2k56 s VAL 122 Cb -0.07 -3.19 0.18 0.00 -1.53 0.00 0.00 36.38 31.78 2k56 s VAL 122 CO 0.42 -0.12 0.45 0.61 -3.33 0.00 0.00 175.10 173.13 2k56 n GLY 123 N 0.36 3.14 2.03 6.54 0.00 -1.26 -4.82 105.19 111.17 2k56 n GLY 123 Ca 0.13 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2k56 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 124 N 2.23 -0.78 3.75 -0.02 0.00 -1.26 -5.11 105.19 104.00 2k56 n GLY 124 Ca 0.25 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 2k56 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k56 s LEU 125 N -5.26 3.63 0.00 0.99 2.01 -1.26 -4.92 118.68 113.87 2k56 s LEU 125 Ca 0.00 2.40 0.11 0.00 0.01 0.00 0.00 54.13 56.65 2k56 s LEU 125 Cb 0.00 -4.60 0.68 0.00 0.01 0.00 0.00 46.19 42.28 2k56 s LEU 125 CO 0.00 -1.66 1.21 0.61 1.01 0.00 0.00 176.35 177.52 2k56 n GLY 126 N 0.51 -0.69 0.00 -3.19 0.00 -1.26 -4.65 105.19 95.91 2k56 n GLY 126 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2k56 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 127 N 0.29 1.99 3.63 -0.02 0.00 -1.26 -5.12 105.19 104.70 2k56 n GLY 127 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2k56 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k56 n TYR 128 N -0.06 1.36 -3.61 1.61 4.02 -1.26 -4.98 117.16 114.23 2k56 n TYR 128 Ca 0.00 0.52 -0.21 0.00 -0.01 0.00 0.00 57.90 58.20 2k56 n TYR 128 Cb 0.00 -2.25 -0.01 0.00 -0.02 0.00 0.00 39.34 37.06 2k56 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k56 s MET 129 N -2.21 3.33 0.06 -0.72 0.23 -0.29 -4.91 119.30 114.79 2k56 s MET 129 Ca 0.65 -0.71 -0.23 0.00 -1.03 0.00 0.00 55.69 54.38 2k56 s MET 129 Cb -0.52 -2.79 -0.06 0.00 -1.53 0.00 0.00 34.83 29.93 2k56 s MET 129 CO 0.55 0.20 0.68 -1.17 -2.03 0.00 0.00 175.02 173.25 2k56 s LEU 130 N -4.16 4.49 0.00 0.18 2.96 -1.26 -1.61 118.68 119.27 2k56 s LEU 130 Ca 0.40 1.36 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 2k56 s LEU 130 Cb -0.09 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.51 2k56 s LEU 130 CO 0.32 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 176.09 2k56 n GLY 131 N 2.11 0.56 3.83 7.98 0.00 -0.19 -4.94 105.19 114.55 2k56 n GLY 131 Ca -0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 2k56 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k56 s SER 132 N -1.35 -0.04 0.34 1.61 1.04 -1.26 -5.00 113.70 109.05 2k56 s SER 132 Ca 0.00 -0.86 -0.27 0.00 0.48 0.00 0.00 55.95 55.30 2k56 s SER 132 Cb 0.00 0.68 -0.09 0.00 0.10 0.00 0.00 66.02 66.71 2k56 s SER 132 CO 0.00 -1.34 1.09 0.00 0.98 0.00 0.00 173.24 173.97 2k56 s ALA 133 N -2.52 3.25 0.09 5.32 0.00 -1.26 -3.81 121.76 122.84 2k56 s ALA 133 Ca 0.17 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 52.88 2k56 s ALA 133 Cb -0.04 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2k56 s ALA 133 CO 0.08 -0.23 0.19 -1.64 0.00 0.00 0.00 175.76 174.16 2k56 s MET 134 N -1.95 0.86 0.61 0.00 -1.94 0.05 -4.98 119.30 111.95 2k56 s MET 134 Ca 0.51 -0.99 -0.09 0.00 -1.71 0.00 0.00 55.69 53.42 2k56 s MET 134 Cb -0.28 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 36.89 2k56 s MET 134 CO 0.36 -0.27 0.97 -1.12 -0.01 0.00 0.00 175.02 174.95 2k56 s SER 135 N -2.87 5.80 0.07 3.03 0.01 -1.26 -4.69 113.70 113.78 2k56 s SER 135 Ca 0.06 1.03 -0.34 0.00 1.31 0.00 0.00 55.95 58.01 2k56 s SER 135 Cb 0.05 -2.03 -0.14 0.00 0.21 0.00 0.00 66.02 64.11 2k56 s SER 135 CO -0.10 -1.03 1.65 -2.11 0.41 0.00 0.00 173.24 172.06 2k56 n ARG 136 N -2.70 2.04 -0.34 12.44 -4.01 -1.26 -4.98 116.66 117.85 2k56 n ARG 136 Ca 0.05 0.74 -0.08 0.00 -1.04 0.00 0.00 57.85 57.52 2k56 n ARG 136 Cb 0.56 -2.52 0.07 0.00 -3.04 0.00 0.00 32.46 27.53 2k56 n ARG 136 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 2k56 n PRO 137 N 4.31 -1.31 -2.62 2.89 -0.04 -1.26 -5.02 135.00 131.95 2k56 n PRO 137 Ca 0.19 -0.50 -0.09 0.00 -0.04 0.00 0.00 63.50 63.06 2k56 n PRO 137 Cb 0.28 -0.43 0.04 0.00 -0.04 0.00 0.00 33.50 33.34 2k56 n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k56 n MET 138 N -2.27 2.05 -1.80 0.54 0.00 -1.26 -5.09 117.12 109.29 2k56 n MET 138 Ca 0.04 -3.64 -0.38 0.00 0.00 0.00 0.00 57.70 53.72 2k56 n MET 138 Cb 0.16 -1.68 0.04 0.00 0.00 0.00 0.00 33.22 31.74 2k56 n MET 138 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2k56 s ILE 139 N -3.92 2.12 -0.23 3.17 1.01 -1.26 -5.02 121.20 117.07 2k56 s ILE 139 Ca 0.33 0.09 0.02 0.00 0.00 0.00 0.00 60.65 61.08 2k56 s ILE 139 Cb 0.38 -3.04 0.04 0.00 0.01 0.00 0.00 42.46 39.85 2k56 s ILE 139 CO -0.02 -0.01 -0.13 -1.38 0.00 0.00 0.00 174.94 173.41 2k56 s HIS 140 N -1.34 3.09 -0.03 3.97 -3.43 -1.26 -4.98 115.29 111.31 2k56 s HIS 140 Ca 0.74 -2.00 0.09 0.00 -0.80 0.00 0.00 55.06 53.10 2k56 s HIS 140 Cb -0.39 -1.95 -0.23 0.00 -1.43 0.00 0.00 32.58 28.58 2k56 s HIS 140 CO 0.45 -0.84 0.73 0.74 -2.00 0.00 0.00 174.74 173.82 2k56 h PHE 141 N 7.86 0.07 0.00 0.38 0.04 -1.98 -3.49 116.94 119.83 2k56 h PHE 141 Ca -0.29 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2k56 h PHE 141 Cb 1.08 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2k56 h PHE 141 CO 0.58 1.09 0.00 0.41 -0.60 0.00 0.00 178.31 179.78 2k56 n GLY 142 N 1.57 0.55 3.77 -1.45 0.00 -1.26 -5.00 105.19 103.36 2k56 n GLY 142 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2k56 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k56 s ASN 143 N -2.41 5.89 0.09 1.61 0.01 -1.26 -5.03 114.94 113.84 2k56 s ASN 143 Ca 0.00 0.29 -0.25 0.00 -0.71 0.00 0.00 52.86 52.19 2k56 s ASN 143 Cb 0.00 -1.87 -0.16 0.00 0.41 0.00 0.00 41.25 39.63 2k56 s ASN 143 CO 0.00 0.35 1.72 -0.78 -1.51 0.00 0.00 177.10 176.87 2k56 h ASP 144 N 5.44 -0.16 0.00 -1.22 1.82 -1.98 0.46 116.42 120.77 2k56 h ASP 144 Ca -0.50 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2k56 h ASP 144 Cb 1.20 0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2k56 h ASP 144 CO 0.60 -0.11 0.08 4.11 -1.61 0.00 0.00 179.24 182.31 2k56 h TRP 145 N -0.18 0.00 0.00 0.28 5.08 -1.99 0.18 115.95 119.32 2k56 h TRP 145 Ca -0.02 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.93 2k56 h TRP 145 Cb 0.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.30 2k56 h TRP 145 CO -0.07 0.00 -0.43 0.93 -1.28 0.00 0.00 178.44 177.58 2k56 h GLU 146 N 0.00 0.00 0.00 0.12 5.08 -1.78 -3.33 114.58 114.67 2k56 h GLU 146 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2k56 h GLU 146 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2k56 h GLU 146 CO 0.00 0.15 -0.06 0.22 -1.00 0.00 0.00 179.01 178.32 2k56 h ASP 147 N -1.00 0.00 -0.36 1.42 1.82 0.08 0.28 116.42 118.65 2k56 h ASP 147 Ca -0.04 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.52 2k56 h ASP 147 Cb 0.48 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 2k56 h ASP 147 CO -0.02 0.06 -0.09 0.08 -1.61 0.00 0.00 179.24 177.66 2k56 h ARG 148 N 0.00 0.69 -0.10 0.28 -0.00 -0.91 -2.59 114.38 111.75 2k56 h ARG 148 Ca -0.00 -0.27 -0.08 0.00 -0.00 0.00 0.00 59.98 59.63 2k56 h ARG 148 Cb 0.11 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.03 2k56 h ARG 148 CO 0.01 0.85 -0.31 -0.92 -0.00 0.00 0.00 179.97 179.60 2k56 h TYR 149 N 0.49 0.21 -0.18 4.08 3.20 -0.72 -2.23 116.97 121.82 2k56 h TYR 149 Ca 0.09 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2k56 h TYR 149 Cb 0.60 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2k56 h TYR 149 CO 0.05 0.48 0.10 -0.92 -1.64 0.00 0.00 178.16 176.23 2k56 h TYR 150 N 0.17 0.25 -0.11 -3.82 3.20 -0.66 -2.94 116.97 113.05 2k56 h TYR 150 Ca 0.02 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2k56 h TYR 150 Cb 0.64 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2k56 h TYR 150 CO 0.01 0.24 -0.33 0.07 -1.64 0.00 0.00 178.16 176.51 2k56 h ARG 151 N 0.18 0.43 -0.02 1.82 0.11 -1.01 -2.04 114.38 113.85 2k56 h ARG 151 Ca 0.06 -0.31 -0.10 0.00 0.10 0.00 0.00 59.98 59.73 2k56 h ARG 151 Cb 0.08 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 2k56 h ARG 151 CO -0.01 0.93 -0.48 1.05 0.10 0.00 0.00 179.97 181.56 2k56 h GLU 152 N 0.01 0.04 -0.27 0.08 4.11 -1.52 -3.14 114.58 113.89 2k56 h GLU 152 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2k56 h GLU 152 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2k56 h GLU 152 CO 0.07 0.52 0.00 0.09 0.07 0.00 0.00 179.01 179.76 2k56 n ASN 153 N -3.97 2.72 -0.30 3.06 3.02 -1.11 -4.65 115.26 114.03 2k56 n ASN 153 Ca -0.02 -1.83 0.10 0.00 -0.03 0.00 0.00 54.58 52.80 2k56 n ASN 153 Cb 0.50 -0.17 0.26 0.00 -0.61 0.00 0.00 39.78 39.76 2k56 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 2k56 h MET 154 N 2.43 0.55 -0.24 3.52 4.05 -1.32 0.19 114.93 124.11 2k56 h MET 154 Ca 0.00 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.46 2k56 h MET 154 Cb 0.69 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2k56 h MET 154 CO 0.00 0.36 0.24 -2.95 0.23 0.00 0.00 176.91 174.80 2k56 h ASN 155 N 0.57 0.00 1.64 1.39 7.08 -1.84 -2.34 115.58 122.06 2k56 h ASN 155 Ca 0.50 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.72 2k56 h ASN 155 Cb 0.81 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.05 2k56 h ASN 155 CO -0.42 0.00 0.00 0.03 -2.08 0.00 0.00 177.43 174.96 2k56 h ARG 156 N 0.00 0.00 -6.65 4.14 3.08 -0.96 -3.46 114.38 110.53 2k56 h ARG 156 Ca 0.11 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.67 2k56 h ARG 156 Cb 0.60 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.66 2k56 h ARG 156 CO -0.00 0.00 -0.06 0.71 -1.07 0.00 0.00 179.97 179.55 2k56 s TYR 157 N -3.23 3.50 1.19 3.04 2.02 -0.88 -5.08 117.35 117.91 2k56 s TYR 157 Ca 0.07 0.66 -0.13 0.00 -0.37 0.00 0.00 57.07 57.31 2k56 s TYR 157 Cb 0.08 -2.14 0.30 0.00 -0.40 0.00 0.00 41.96 39.80 2k56 s TYR 157 CO 0.61 0.01 1.02 -2.14 -1.57 0.00 0.00 175.55 173.49 2k56 s PRO 158 N -4.07 -1.11 0.00 -1.71 0.02 -1.26 -5.00 135.00 121.86 2k56 s PRO 158 Ca 0.45 0.85 0.09 0.00 0.02 0.00 0.00 61.00 62.40 2k56 s PRO 158 Cb -0.10 -1.53 0.02 0.00 0.02 0.00 0.00 34.50 32.90 2k56 s PRO 158 CO 0.35 -3.86 0.64 -1.71 -0.33 0.00 0.00 177.00 172.10 2k56 n ASN 159 N -5.01 1.29 -3.40 2.53 5.15 -1.26 -4.90 115.26 109.65 2k56 n ASN 159 Ca 0.03 -1.14 -0.15 0.00 -0.60 0.00 0.00 54.58 52.71 2k56 n ASN 159 Cb 0.54 0.36 -0.06 0.00 -0.53 0.00 0.00 39.78 40.09 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2k56 s GLN 160 N -1.14 1.79 0.02 1.20 -0.21 -1.26 -0.77 119.66 119.28 2k56 s GLN 160 Ca 0.08 -1.77 -0.02 0.00 0.02 0.00 0.00 55.36 53.67 2k56 s GLN 160 Cb 0.07 0.41 -0.01 0.00 1.00 0.00 0.00 33.01 34.47 2k56 s GLN 160 CO 0.20 -0.72 0.01 0.14 -2.12 0.00 0.00 175.29 172.80 2k56 s VAL 161 N -3.29 0.10 -0.04 1.09 -7.23 -1.25 -4.99 120.40 104.79 2k56 s VAL 161 Ca 0.33 -0.86 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 2k56 s VAL 161 Cb 0.01 -0.31 0.03 0.00 0.56 0.00 0.00 36.38 36.66 2k56 s VAL 161 CO 0.20 -0.47 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.20 2k56 s TYR 162 N -1.46 0.47 0.22 2.82 2.02 -1.26 -1.02 117.35 119.14 2k56 s TYR 162 Ca -0.16 -0.07 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 2k56 s TYR 162 Cb -0.09 -0.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.96 2k56 s TYR 162 CO -0.00 -0.17 0.43 2.48 -1.57 0.00 0.00 175.55 176.71 2k56 n TYR 163 N 4.28 -1.72 -4.04 2.71 4.11 -0.64 -4.01 117.16 117.87 2k56 n TYR 163 Ca -0.23 -1.04 -0.29 0.00 -0.00 0.00 0.00 57.90 56.34 2k56 n TYR 163 Cb 0.50 0.50 -0.06 0.00 -0.00 0.00 0.00 39.34 40.29 2k56 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2k56 s ARG 164 N -2.07 2.96 0.78 -3.48 1.81 -1.26 -1.14 118.95 116.55 2k56 s ARG 164 Ca 0.09 -0.70 -0.11 0.00 -1.72 0.00 0.00 55.73 53.30 2k56 s ARG 164 Cb -0.03 -2.75 0.06 0.00 -0.45 0.00 0.00 34.95 31.78 2k56 s ARG 164 CO 0.07 0.55 1.10 -1.25 -0.68 0.00 0.00 175.30 175.09 2k56 s PRO 165 N -2.58 2.17 0.56 3.54 0.04 -1.26 -4.91 135.00 132.55 2k56 s PRO 165 Ca 0.30 1.20 0.37 0.00 0.04 0.00 0.00 61.00 62.92 2k56 s PRO 165 Cb -0.12 -1.88 1.94 0.00 0.04 0.00 0.00 34.50 34.48 2k56 s PRO 165 CO 0.23 -1.71 2.14 -0.24 0.04 0.00 0.00 177.00 177.45 2k56 h VAL 166 N -1.16 0.00 -0.65 -0.36 3.04 -1.96 -2.95 116.25 112.22 2k56 h VAL 166 Ca -0.44 -0.09 0.13 0.00 -1.01 0.00 0.00 66.70 65.30 2k56 h VAL 166 Cb 1.23 0.97 -0.12 0.00 -2.01 0.00 0.00 31.29 31.37 2k56 h VAL 166 CO 0.51 0.00 -0.10 -0.78 -1.01 0.00 0.00 177.57 176.19 2k56 h ASP 167 N 0.00 -0.49 -0.33 3.17 3.58 -1.93 -0.79 116.42 119.63 2k56 h ASP 167 Ca 0.00 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.63 2k56 h ASP 167 Cb 0.10 0.36 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2k56 h ASP 167 CO 0.00 -0.19 0.00 0.00 -2.88 0.00 0.00 179.24 176.17 2k56 n GLN 168 N -5.39 2.15 -2.29 0.28 0.00 -1.11 -4.92 117.38 106.09 2k56 n GLN 168 Ca 0.09 -1.74 -0.25 0.00 0.00 0.00 0.00 57.00 55.10 2k56 n GLN 168 Cb 0.36 -1.44 0.07 0.00 0.00 0.00 0.00 30.24 29.22 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2k56 s TYR 169 N -1.57 2.80 0.13 2.61 1.51 -0.30 -5.05 117.35 117.48 2k56 s TYR 169 Ca 0.35 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.74 2k56 s TYR 169 Cb 0.20 -3.14 0.00 0.00 -0.11 0.00 0.00 41.96 38.91 2k56 s TYR 169 CO 0.28 -1.37 0.00 0.09 -1.11 0.00 0.00 175.55 173.44 2k56 n ASN 170 N -2.84 0.67 -4.69 2.29 3.02 -1.26 -5.03 115.26 107.42 2k56 n ASN 170 Ca 0.09 0.20 -0.28 0.00 -0.03 0.00 0.00 54.58 54.55 2k56 n ASN 170 Cb 0.60 -0.13 -0.08 0.00 -0.61 0.00 0.00 39.78 39.57 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k56 s ASN 171 N -5.60 4.99 0.21 6.41 4.22 -1.26 -5.04 114.94 118.86 2k56 s ASN 171 Ca 0.00 -0.26 -0.02 0.00 -2.14 0.00 0.00 52.86 50.44 2k56 s ASN 171 Cb 0.00 -1.15 0.17 0.00 1.28 0.00 0.00 41.25 41.55 2k56 s ASN 171 CO 0.00 0.12 1.55 -0.61 -2.04 0.00 0.00 177.10 176.12 2k56 h GLN 172 N 2.99 0.54 0.00 3.55 4.15 -1.99 -3.22 115.11 121.13 2k56 h GLN 172 Ca -0.47 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 58.57 2k56 h GLN 172 Cb 1.18 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2k56 h GLN 172 CO 0.59 0.90 -0.30 -0.97 -1.93 0.00 0.00 178.83 177.13 2k56 h ASN 173 N 0.42 0.00 0.06 -0.69 -0.73 -1.99 0.30 115.58 112.95 2k56 h ASN 173 Ca 0.02 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.97 2k56 h ASN 173 Cb 1.01 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.61 2k56 h ASN 173 CO 0.09 0.30 -0.85 0.78 -0.37 0.00 0.00 177.43 177.39 2k56 h ASN 174 N 0.00 0.76 -0.34 1.15 2.35 -2.00 -2.65 115.58 114.85 2k56 h ASN 174 Ca -0.00 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.26 2k56 h ASN 174 Cb 0.90 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 2k56 h ASN 174 CO 0.04 1.33 0.05 0.15 -1.65 0.00 0.00 177.43 177.35 2k56 h PHE 175 N 0.40 0.08 -0.34 1.19 3.04 -1.26 -1.51 116.94 118.54 2k56 h PHE 175 Ca -0.07 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.93 2k56 h PHE 175 Cb 1.47 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.97 2k56 h PHE 175 CO 0.08 -0.00 0.18 0.28 -2.02 0.00 0.00 178.31 176.82 2k56 h VAL 176 N 0.16 1.00 0.43 1.41 2.07 -0.97 0.14 116.25 120.49 2k56 h VAL 176 Ca 0.16 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2k56 h VAL 176 Cb 0.20 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2k56 h VAL 176 CO -0.23 0.07 -0.28 -0.74 0.02 0.00 0.00 177.57 176.41 2k56 h HIS 177 N 0.37 -0.74 -0.43 1.57 -0.00 -1.17 -0.39 115.15 114.35 2k56 h HIS 177 Ca 0.14 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.45 2k56 h HIS 177 Cb 0.04 0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 2k56 h HIS 177 CO -0.09 -0.43 0.07 0.22 -0.00 0.00 0.00 177.93 177.70 2k56 h ASP 178 N -0.68 0.69 0.19 3.26 3.58 -1.09 0.91 116.42 123.29 2k56 h ASP 178 Ca -0.04 -0.26 0.01 0.00 0.42 0.00 0.00 57.03 57.16 2k56 h ASP 178 Cb 0.57 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 2k56 h ASP 178 CO 0.03 0.77 -0.29 0.00 -2.88 0.00 0.00 179.24 176.88 2k56 h VAL 180 N -0.54 0.60 0.35 0.00 2.07 -0.74 0.10 116.25 118.09 2k56 h VAL 180 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2k56 h VAL 180 Cb 0.54 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2k56 h VAL 180 CO -0.12 0.00 -0.27 -1.13 0.02 0.00 0.00 177.57 176.07 2k56 h ASN 181 N -0.03 -0.73 -0.49 0.57 -0.73 -0.50 -1.79 115.58 111.89 2k56 h ASN 181 Ca 0.17 0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.32 2k56 h ASN 181 Cb 0.29 0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 2k56 h ASN 181 CO -0.38 -0.39 0.00 0.40 -0.37 0.00 0.00 177.43 176.69 2k56 h ILE 182 N -0.60 1.26 0.21 2.57 1.08 -0.90 -0.03 117.51 121.10 2k56 h ILE 182 Ca -0.05 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2k56 h ILE 182 Cb 0.50 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 2k56 h ILE 182 CO 0.01 0.37 -0.15 0.74 -0.69 0.00 0.00 178.15 178.43 2k56 h THR 183 N 0.71 0.67 -0.35 -0.27 2.02 -0.82 -0.36 112.91 114.51 2k56 h THR 183 Ca 0.14 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.37 2k56 h THR 183 Cb 0.51 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2k56 h THR 183 CO 0.02 0.00 0.05 0.40 0.37 0.00 0.00 175.52 176.37 2k56 h ILE 184 N -0.37 0.80 0.00 3.11 2.04 -1.19 -1.57 117.51 120.33 2k56 h ILE 184 Ca -0.01 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2k56 h ILE 184 Cb 0.32 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2k56 h ILE 184 CO 0.00 0.03 0.00 0.50 0.00 0.00 0.00 178.15 178.68 2k56 h LYS 185 N 0.16 0.00 -0.46 2.37 3.64 -0.34 0.28 116.57 122.22 2k56 h LYS 185 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2k56 h LYS 185 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2k56 h LYS 185 CO -0.24 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 177.98 2k56 n GLN 186 N -2.91 2.51 0.00 1.90 1.13 -0.21 -3.21 117.38 116.59 2k56 n GLN 186 Ca -0.02 -2.28 0.00 0.00 -1.94 0.00 0.00 57.00 52.76 2k56 n GLN 186 Cb 0.11 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2k56 n HIS 187 N 1.28 0.00 -0.10 1.08 8.25 -0.40 -4.49 115.22 120.85 2k56 n HIS 187 Ca 0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.54 2k56 n HIS 187 Cb 0.55 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.61 2k56 n HIS 187 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2k56 h THR 188 N 0.00 0.12 -0.03 1.59 2.02 -0.75 0.85 112.91 116.71 2k56 h THR 188 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k56 h THR 188 Cb 0.00 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2k56 h THR 188 CO 0.00 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.41 2k56 n VAL 189 N -5.42 0.04 0.88 3.16 0.31 -1.20 -0.75 118.33 115.35 2k56 n VAL 189 Ca -0.01 -0.12 0.13 0.00 -0.01 0.00 0.00 64.34 64.32 2k56 n VAL 189 Cb 0.35 -0.07 0.33 0.00 -0.91 0.00 0.00 33.84 33.55 2k56 n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2k56 n THR 190 N -0.45 0.12 0.00 2.52 -1.04 0.26 -4.41 114.28 111.29 2k56 n THR 190 Ca 0.19 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2k56 n THR 190 Cb 0.19 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 2k56 n THR 190 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k56 n THR 191 N -1.69 0.00 -0.31 12.58 5.66 -0.90 -4.83 114.28 124.79 2k56 n THR 191 Ca 0.05 -0.11 0.08 0.00 -3.05 0.00 0.00 64.05 61.02 2k56 n THR 191 Cb 0.37 0.88 0.18 0.00 -1.55 0.00 0.00 70.33 70.21 2k56 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k56 h THR 192 N 0.00 0.13 0.00 1.09 1.03 -1.15 -0.08 112.91 113.93 2k56 h THR 192 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 2k56 h THR 192 Cb 0.00 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.18 2k56 h THR 192 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.52 175.92 2k56 n THR 193 N -5.50 0.02 0.76 0.00 -1.04 -1.26 -3.00 114.28 104.27 2k56 n THR 193 Ca 0.17 0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.28 2k56 n THR 193 Cb 0.55 -0.52 -0.12 0.00 -1.82 0.00 0.00 70.33 68.42 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k56 n LYS 194 N -1.17 0.36 0.00 -2.82 4.76 -0.05 -4.98 118.16 114.26 2k56 n LYS 194 Ca 0.18 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2k56 n LYS 194 Cb 0.18 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k56 n GLY 195 N 1.45 0.75 2.82 0.72 0.00 -1.16 -5.15 105.19 104.61 2k56 n GLY 195 Ca 0.02 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2k56 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k56 s GLU 196 N -0.74 0.44 -0.04 1.61 0.41 -1.23 -4.98 118.70 114.17 2k56 s GLU 196 Ca 0.00 0.06 -0.02 0.00 -0.41 0.00 0.00 54.97 54.60 2k56 s GLU 196 Cb 0.00 -0.63 0.03 0.00 -1.78 0.00 0.00 34.13 31.75 2k56 s GLU 196 CO 0.00 -0.15 0.07 1.21 -0.49 0.00 0.00 175.26 175.89 2k56 s ASN 197 N 1.18 0.99 0.29 -0.19 3.84 -1.26 -4.55 114.94 115.24 2k56 s ASN 197 Ca -0.07 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.11 2k56 s ASN 197 Cb -0.13 -0.08 0.00 0.00 -0.55 0.00 0.00 41.25 40.48 2k56 s ASN 197 CO -0.02 -0.24 0.03 0.49 -2.79 0.00 0.00 177.10 174.57 2k56 n PHE 198 N 5.20 0.46 -4.34 0.43 3.72 -1.26 -5.16 117.46 116.51 2k56 n PHE 198 Ca -0.06 -1.40 -0.17 0.00 -0.05 0.00 0.00 57.45 55.77 2k56 n PHE 198 Cb 0.50 -0.20 -0.10 0.00 -0.94 0.00 0.00 39.48 38.74 2k56 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2k56 s THR 199 N -1.97 0.64 0.32 4.37 -4.23 -1.26 -5.02 115.64 108.49 2k56 s THR 199 Ca 0.02 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.84 2k56 s THR 199 Cb -0.00 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.49 2k56 s THR 199 CO 0.01 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 175.94 2k56 h GLU 200 N 2.33 0.00 0.32 3.99 4.81 -2.02 0.73 114.58 124.74 2k56 h GLU 200 Ca -0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2k56 h GLU 200 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2k56 h GLU 200 CO 0.62 0.00 -0.15 1.15 -0.73 0.00 0.00 179.01 179.90 2k56 h THR 201 N 0.00 0.32 -0.64 0.32 2.02 -1.99 -1.90 112.91 111.04 2k56 h THR 201 Ca 0.00 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.45 2k56 h THR 201 Cb 0.21 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2k56 h THR 201 CO 0.00 0.08 0.36 0.44 0.37 0.00 0.00 175.52 176.77 2k56 h ASP 202 N -1.03 0.53 -0.10 4.18 5.19 -1.81 -0.01 116.42 123.37 2k56 h ASP 202 Ca -0.04 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2k56 h ASP 202 Cb 0.46 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2k56 h ASP 202 CO 0.07 0.35 0.05 0.58 -3.12 0.00 0.00 179.24 177.17 2k56 h VAL 203 N 0.66 1.09 -0.60 -1.35 2.07 -0.98 0.85 116.25 117.99 2k56 h VAL 203 Ca 0.29 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2k56 h VAL 203 Cb 0.17 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2k56 h VAL 203 CO -0.18 0.08 0.06 0.11 0.02 0.00 0.00 177.57 177.66 2k56 h LYS 204 N 0.06 1.00 -0.13 1.57 1.79 -1.03 0.10 116.57 119.94 2k56 h LYS 204 Ca 0.04 -0.28 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 2k56 h LYS 204 Cb 0.09 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2k56 h LYS 204 CO -0.01 0.95 -0.02 0.52 -1.08 0.00 0.00 179.45 179.82 2k56 h MET 205 N 0.93 0.02 -0.40 3.15 2.86 -0.64 -1.13 114.93 119.73 2k56 h MET 205 Ca 0.18 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.68 2k56 h MET 205 Cb 0.47 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2k56 h MET 205 CO 0.02 0.01 -0.28 0.00 1.06 0.00 0.00 176.91 177.71 2k56 h MET 206 N 0.02 0.90 -0.21 1.72 -0.00 -0.71 -2.87 114.93 113.78 2k56 h MET 206 Ca 0.06 -0.43 0.01 0.00 -0.00 0.00 0.00 59.70 59.34 2k56 h MET 206 Cb 0.08 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.66 2k56 h MET 206 CO -0.12 1.08 0.10 0.93 -0.00 0.00 0.00 176.91 178.91 2k56 h GLU 207 N 0.71 0.21 -0.65 -0.10 5.08 -0.40 0.55 114.58 119.99 2k56 h GLU 207 Ca 0.08 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2k56 h GLU 207 Cb 0.86 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2k56 h GLU 207 CO 0.08 0.14 0.06 -0.09 -1.00 0.00 0.00 179.01 178.20 2k56 h ARG 208 N 0.22 1.11 0.28 2.33 2.43 -1.27 0.12 114.38 119.59 2k56 h ARG 208 Ca 0.08 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2k56 h ARG 208 Cb 0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2k56 h ARG 208 CO -0.06 1.04 -0.14 0.28 -1.51 0.00 0.00 179.97 179.59 2k56 h VAL 209 N 1.02 0.73 -0.54 0.20 2.07 -1.21 -2.02 116.25 116.51 2k56 h VAL 209 Ca 0.19 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2k56 h VAL 209 Cb 0.50 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2k56 h VAL 209 CO 0.02 0.02 0.19 0.58 0.02 0.00 0.00 177.57 178.39 2k56 h VAL 210 N -0.41 1.21 0.00 2.57 2.07 -0.67 -1.44 116.25 119.58 2k56 h VAL 210 Ca -0.04 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2k56 h VAL 210 Cb 0.31 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2k56 h VAL 210 CO 0.06 0.26 -0.02 -0.08 0.02 0.00 0.00 177.57 177.82 2k56 h GLU 211 N 0.77 -0.02 -0.86 1.57 4.81 -0.60 -0.34 114.58 119.91 2k56 h GLU 211 Ca 0.18 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2k56 h GLU 211 Cb 0.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2k56 h GLU 211 CO -0.01 -0.01 0.42 1.96 -0.73 0.00 0.00 179.01 180.63 2k56 h GLN 212 N -0.02 1.23 0.53 1.92 1.08 -1.13 0.12 115.11 118.83 2k56 h GLN 212 Ca -0.00 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.00 2k56 h GLN 212 Cb 0.02 -0.22 0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2k56 h GLN 212 CO -0.01 0.94 -0.25 0.52 -0.95 0.00 0.00 178.83 179.07 2k56 h MET 213 N 1.22 -0.68 0.00 1.46 2.86 -1.31 -2.30 114.93 116.18 2k56 h MET 213 Ca 0.30 0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.92 2k56 h MET 213 Cb 0.11 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2k56 h MET 213 CO -0.04 -0.43 -0.29 0.00 1.06 0.00 0.00 176.91 177.21 2k56 h VAL 215 N 0.00 1.14 -0.88 0.00 3.04 -0.70 0.17 116.25 119.02 2k56 h VAL 215 Ca -0.00 -0.89 -0.03 0.00 -1.01 0.00 0.00 66.70 64.77 2k56 h VAL 215 Cb 0.53 1.71 -0.04 0.00 -2.01 0.00 0.00 31.29 31.48 2k56 h VAL 215 CO 0.04 0.22 0.44 0.00 -1.01 0.00 0.00 177.57 177.26 2k56 h THR 216 N -0.53 1.26 -0.28 3.17 1.03 -1.30 -2.41 112.91 113.86 2k56 h THR 216 Ca -0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 2k56 h THR 216 Cb 0.44 0.11 -0.01 0.00 -1.07 0.00 0.00 68.15 67.62 2k56 h THR 216 CO 0.02 0.31 0.18 -0.61 -0.01 0.00 0.00 175.52 175.40 2k56 h GLN 217 N 1.24 0.37 -0.74 0.00 5.75 -0.66 -2.69 115.11 118.39 2k56 h GLN 217 Ca 0.30 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.82 2k56 h GLN 217 Cb 0.08 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 2k56 h GLN 217 CO -0.04 0.26 0.45 -0.92 -2.65 0.00 0.00 178.83 175.93 2k56 h TYR 218 N 0.36 0.84 -0.69 3.99 3.20 -0.47 0.18 116.97 124.38 2k56 h TYR 218 Ca 0.10 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2k56 h TYR 218 Cb -0.02 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 37.91 2k56 h TYR 218 CO -0.05 0.45 0.35 1.96 -1.64 0.00 0.00 178.16 179.24 2k56 h GLN 219 N 0.86 0.60 -0.05 1.82 4.20 -1.16 0.16 115.11 121.55 2k56 h GLN 219 Ca 0.31 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 2k56 h GLN 219 Cb 0.08 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2k56 h GLN 219 CO -0.14 0.40 -0.26 0.87 -0.67 0.00 0.00 178.83 179.03 2k56 h LYS 220 N 0.62 0.25 0.20 1.46 1.57 -0.98 -2.60 116.57 117.09 2k56 h LYS 220 Ca 0.33 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2k56 h LYS 220 Cb 0.31 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2k56 h LYS 220 CO -0.24 0.87 -0.10 0.93 -0.57 0.00 0.00 179.45 180.34 2k56 h GLU 221 N -0.29 -0.26 -0.87 3.15 4.39 -0.54 -2.38 114.58 117.77 2k56 h GLU 221 Ca -0.02 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2k56 h GLU 221 Cb 0.92 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.59 2k56 h GLU 221 CO 0.05 -0.05 0.57 0.77 -1.16 0.00 0.00 179.01 179.20 2k56 h SER 222 N -0.43 0.97 -0.60 1.42 0.02 -0.77 0.16 113.55 114.32 2k56 h SER 222 Ca -0.03 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2k56 h SER 222 Cb 0.33 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2k56 h SER 222 CO 0.04 0.69 0.32 -0.61 -1.14 0.00 0.00 176.83 176.13 2k56 h GLN 223 N 1.14 0.58 0.00 3.45 5.75 -1.35 0.36 115.11 125.04 2k56 h GLN 223 Ca 0.33 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.73 2k56 h GLN 223 Cb -0.07 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 2k56 h GLN 223 CO -0.09 0.38 -0.33 0.00 -2.65 0.00 0.00 178.83 176.14 2k56 h ALA 224 N 1.33 1.24 0.00 3.38 0.00 -0.64 -3.23 119.26 121.33 2k56 h ALA 224 Ca 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2k56 h ALA 224 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2k56 h ALA 224 CO -0.18 0.41 -1.24 0.66 0.00 0.00 0.00 179.25 178.89 2k56 n TYR 225 N -3.82 0.84 -1.08 0.00 4.02 0.42 -4.52 117.16 113.01 2k56 n TYR 225 Ca -0.01 0.25 -0.32 0.00 -0.01 0.00 0.00 57.90 57.81 2k56 n TYR 225 Cb 0.41 -0.93 -0.02 0.00 -0.02 0.00 0.00 39.34 38.77 2k56 n TYR 225 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k56 n TYR 226 N -2.67 2.01 -2.29 -0.72 4.01 0.11 -4.24 117.16 113.37 2k56 n TYR 226 Ca -0.03 -2.45 0.02 0.00 -0.16 0.00 0.00 57.90 55.28 2k56 n TYR 226 Cb 0.63 -2.06 0.07 0.00 -0.31 0.00 0.00 39.34 37.67 2k56 n TYR 226 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2k56 n GLU 227 N 4.47 0.91 0.00 -0.72 1.02 -1.26 -4.86 120.64 120.20 2k56 n GLU 227 Ca 0.58 -2.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 2k56 n GLU 227 Cb 0.22 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k56 n GLY 228 N -0.16 0.38 0.25 0.62 0.00 -1.26 -5.08 105.19 99.94 2k56 n GLY 228 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2k56 n GLY 228 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k56 n ARG 229 N 0.00 -0.26 -3.64 1.61 0.63 -1.26 -4.79 116.66 108.95 2k56 n ARG 229 Ca 0.00 0.96 -0.05 0.00 -0.92 0.00 0.00 57.85 57.83 2k56 n ARG 229 Cb 0.00 -1.41 -0.02 0.00 0.45 0.00 0.00 32.46 31.48 2k56 n ARG 229 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2k56 s SER 230 N -5.10 -0.25 0.00 6.15 0.01 -1.26 -5.12 113.70 108.13 2k56 s SER 230 Ca -0.07 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2k56 s SER 230 Cb 0.06 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2k56 s SER 230 CO 0.37 -0.75 0.00 -1.20 0.41 0.00 0.00 173.24 172.07