#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 s SER 120 N 0.00 6.05 1.00 1.61 1.04 -1.26 -4.99 113.70 117.15 2k56 s SER 120 Ca 0.00 -1.28 -0.15 0.00 0.48 0.00 0.00 55.95 55.00 2k56 s SER 120 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.58 2k56 s SER 120 CO 0.00 -1.93 0.13 1.33 0.98 0.00 0.00 173.24 173.75 2k56 n VAL 121 N 7.20 0.00 -1.66 5.02 0.24 -1.26 -4.99 118.33 122.88 2k56 n VAL 121 Ca 0.37 -0.24 -0.31 0.00 -2.04 0.00 0.00 64.34 62.11 2k56 n VAL 121 Cb 0.49 -0.53 0.04 0.00 -1.47 0.00 0.00 33.84 32.37 2k56 n VAL 121 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k56 s VAL 122 N -2.31 4.10 -0.35 3.34 0.11 -1.26 -5.05 120.40 118.98 2k56 s VAL 122 Ca 0.54 0.71 0.00 0.00 -2.93 0.00 0.00 61.98 60.31 2k56 s VAL 122 Cb -0.18 -3.46 0.12 0.00 -1.53 0.00 0.00 36.38 31.33 2k56 s VAL 122 CO 0.69 -0.86 0.15 -0.83 -3.33 0.00 0.00 175.10 170.92 2k56 s GLY 123 N -3.74 1.23 0.00 6.54 0.00 -1.26 -4.87 107.32 105.22 2k56 s GLY 123 Ca 0.58 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2k56 s GLY 123 CO 0.53 1.64 0.00 0.61 0.00 0.00 0.00 173.10 175.88 2k56 n GLY 124 N 4.36 1.86 3.32 0.20 0.00 -1.26 -5.09 105.19 108.57 2k56 n GLY 124 Ca 0.03 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2k56 n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k56 n LEU 125 N 0.00 -1.78 -2.22 0.99 4.32 -1.26 -4.92 117.00 112.13 2k56 n LEU 125 Ca 0.00 0.55 -0.28 0.00 -0.02 0.00 0.00 56.01 56.26 2k56 n LEU 125 Cb 0.00 -1.02 0.14 0.00 -1.62 0.00 0.00 43.42 40.92 2k56 n LEU 125 CO 0.00 -4.15 1.31 0.61 -1.22 0.00 0.00 177.39 173.95 2k56 n GLY 126 N 2.24 5.09 2.13 -0.72 0.00 -1.26 -4.87 105.19 107.80 2k56 n GLY 126 Ca 0.07 -1.60 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.05 -0.32 3.59 -0.02 0.00 -1.26 -5.05 105.19 101.08 2k56 n GLY 127 Ca 0.60 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 2k56 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k56 s TYR 128 N -3.07 1.69 -0.19 1.61 1.51 -1.26 -5.02 117.35 112.63 2k56 s TYR 128 Ca 0.08 1.29 -0.11 0.00 -1.01 0.00 0.00 57.07 57.32 2k56 s TYR 128 Cb -0.01 -3.18 -0.05 0.00 -0.11 0.00 0.00 41.96 38.62 2k56 s TYR 128 CO 0.29 -3.25 0.18 1.41 -1.11 0.00 0.00 175.55 173.06 2k56 s MET 129 N -4.66 4.19 -0.22 -0.62 -2.45 0.60 -4.89 119.30 111.25 2k56 s MET 129 Ca 0.67 -0.12 -0.22 0.00 -1.25 0.00 0.00 55.69 54.77 2k56 s MET 129 Cb -0.22 -3.42 -0.02 0.00 1.25 0.00 0.00 34.83 32.42 2k56 s MET 129 CO 0.61 0.29 0.69 -1.17 1.05 0.00 0.00 175.02 176.50 2k56 s LEU 130 N 0.36 4.11 0.00 4.11 1.98 -1.26 -0.76 118.68 127.21 2k56 s LEU 130 Ca 0.11 0.87 0.00 0.00 -2.89 0.00 0.00 54.13 52.22 2k56 s LEU 130 Cb -0.12 -2.98 0.00 0.00 0.66 0.00 0.00 46.19 43.75 2k56 s LEU 130 CO -0.00 -0.37 0.25 0.61 -1.89 0.00 0.00 176.35 174.95 2k56 n GLY 131 N 3.87 -0.54 3.63 7.98 0.00 -1.24 -5.05 105.19 113.85 2k56 n GLY 131 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.51 -0.16 0.31 1.61 1.04 -1.26 -5.11 113.70 108.62 2k56 s SER 132 Ca 0.00 -0.78 -0.27 0.00 0.48 0.00 0.00 55.95 55.38 2k56 s SER 132 Cb 0.00 0.61 -0.10 0.00 0.10 0.00 0.00 66.02 66.64 2k56 s SER 132 CO 0.00 -1.17 0.95 0.00 0.98 0.00 0.00 173.24 174.00 2k56 s ALA 133 N -3.97 3.24 0.14 5.32 0.00 -1.26 -4.31 121.76 120.91 2k56 s ALA 133 Ca 0.17 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.71 2k56 s ALA 133 Cb -0.02 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2k56 s ALA 133 CO 0.06 0.16 -0.03 -1.64 0.00 0.00 0.00 175.76 174.31 2k56 s MET 134 N -1.88 1.00 0.90 0.00 -1.94 -1.06 -5.03 119.30 111.30 2k56 s MET 134 Ca 0.48 -1.45 -0.13 0.00 -1.71 0.00 0.00 55.69 52.88 2k56 s MET 134 Cb -0.21 -0.28 0.14 0.00 2.01 0.00 0.00 34.83 36.49 2k56 s MET 134 CO 0.26 -0.07 1.19 0.45 -0.01 0.00 0.00 175.02 176.84 2k56 s SER 135 N -3.13 3.63 -0.25 3.03 0.15 -1.26 -4.91 113.70 110.96 2k56 s SER 135 Ca 0.19 0.73 -0.31 0.00 0.70 0.00 0.00 55.95 57.26 2k56 s SER 135 Cb 0.05 -1.14 -0.08 0.00 -1.71 0.00 0.00 66.02 63.14 2k56 s SER 135 CO 0.00 -2.45 2.18 -2.11 1.20 0.00 0.00 173.24 172.06 2k56 n ARG 136 N -3.67 1.67 -1.47 5.44 1.85 -1.26 -4.97 116.66 114.25 2k56 n ARG 136 Ca 0.09 0.48 -0.31 0.00 -1.00 0.00 0.00 57.85 57.11 2k56 n ARG 136 Cb 0.60 -2.91 0.06 0.00 -1.05 0.00 0.00 32.46 29.17 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k56 s PRO 137 N 6.10 2.67 -0.35 2.89 0.04 -1.26 -4.93 135.00 140.17 2k56 s PRO 137 Ca 1.03 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 2k56 s PRO 137 Cb -0.56 -1.95 -0.22 0.00 0.04 0.00 0.00 34.50 31.81 2k56 s PRO 137 CO 0.42 -1.32 3.36 0.00 0.04 0.00 0.00 177.00 179.50 2k56 n MET 138 N -3.20 2.28 -2.18 4.56 0.00 -1.26 -4.94 117.12 112.37 2k56 n MET 138 Ca 0.08 -1.22 -0.28 0.00 0.00 0.00 0.00 57.70 56.28 2k56 n MET 138 Cb 0.53 -2.16 0.03 0.00 0.00 0.00 0.00 33.22 31.63 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 1.35 3.80 0.00 3.17 1.01 -1.26 -5.03 121.20 124.24 2k56 s ILE 139 Ca 0.65 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2k56 s ILE 139 Cb 0.28 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2k56 s ILE 139 CO -0.01 -0.62 0.00 1.41 0.00 0.00 0.00 174.94 175.72 2k56 n HIS 140 N -2.72 0.00 -2.79 3.97 8.25 -1.26 -4.92 115.22 115.74 2k56 n HIS 140 Ca 0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.50 2k56 n HIS 140 Cb 0.57 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 2k56 n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k56 n PHE 141 N 0.00 -0.78 -1.72 4.41 3.72 -1.26 -4.98 117.46 116.86 2k56 n PHE 141 Ca 0.00 0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 2k56 n PHE 141 Cb 0.00 -1.49 0.00 0.00 -0.94 0.00 0.00 39.48 37.05 2k56 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k56 n GLY 142 N 2.31 -0.23 3.62 1.37 0.00 -1.26 -4.84 105.19 106.16 2k56 n GLY 142 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.19 6.18 0.00 1.61 0.01 -1.26 -4.94 114.94 116.35 2k56 s ASN 143 Ca 0.00 0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.39 2k56 s ASN 143 Cb 0.00 -2.17 0.30 0.00 0.41 0.00 0.00 41.25 39.80 2k56 s ASN 143 CO 0.00 -0.08 0.73 -0.67 -1.51 0.00 0.00 177.10 175.56 2k56 n ASP 144 N 4.94 0.00 -0.05 -1.22 2.03 -1.26 0.14 116.55 121.13 2k56 n ASP 144 Ca -0.11 -0.69 -0.01 0.00 0.52 0.00 0.00 54.79 54.50 2k56 n ASP 144 Cb 0.51 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.78 2k56 n ASP 144 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 2k56 n TRP 145 N -0.69 0.00 -0.06 -0.67 4.27 -1.26 -4.43 117.44 114.60 2k56 n TRP 145 Ca 0.04 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.57 2k56 n TRP 145 Cb 0.02 -0.65 -0.03 0.00 -1.36 0.00 0.00 31.31 29.30 2k56 n TRP 145 CO 0.00 0.00 0.00 -1.91 -2.29 0.00 0.00 177.69 173.49 2k56 n GLU 146 N -2.41 0.42 -0.20 -2.67 2.13 -0.00 -4.08 120.64 113.83 2k56 n GLU 146 Ca -0.17 0.17 -0.00 0.00 0.66 0.00 0.00 57.16 57.81 2k56 n GLU 146 Cb 0.80 -1.24 0.10 0.00 0.27 0.00 0.00 31.44 31.38 2k56 n GLU 146 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2k56 h ASP 147 N -0.79 0.29 1.06 4.31 3.58 -0.63 -0.20 116.42 124.04 2k56 h ASP 147 Ca -0.03 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2k56 h ASP 147 Cb 0.82 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.90 2k56 h ASP 147 CO -0.02 0.17 -0.00 -0.09 -2.88 0.00 0.00 179.24 176.43 2k56 h ARG 148 N 0.46 0.00 0.11 0.28 1.12 -1.76 -0.93 114.38 113.66 2k56 h ARG 148 Ca 0.30 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.81 2k56 h ARG 148 Cb 0.34 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.28 2k56 h ARG 148 CO -0.28 0.00 -1.98 0.98 -3.11 0.00 0.00 179.97 175.58 2k56 n TYR 149 N -3.09 1.19 -0.06 2.20 4.19 -0.54 -3.56 117.16 117.50 2k56 n TYR 149 Ca 0.01 0.27 -0.08 0.00 3.31 0.00 0.00 57.90 61.41 2k56 n TYR 149 Cb 0.31 -1.16 -0.02 0.00 0.49 0.00 0.00 39.34 38.97 2k56 n TYR 149 CO 0.00 0.00 0.00 -0.92 0.91 0.00 0.00 176.86 176.85 2k56 h TYR 150 N 0.06 -0.15 0.00 2.98 3.20 -0.80 -1.43 116.97 120.84 2k56 h TYR 150 Ca -0.41 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2k56 h TYR 150 Cb 2.03 0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.40 2k56 h TYR 150 CO 0.07 -0.12 0.00 0.07 -1.64 0.00 0.00 178.16 176.54 2k56 h ARG 151 N -0.01 0.00 0.00 1.82 0.11 -1.29 0.89 114.38 115.90 2k56 h ARG 151 Ca 0.12 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.16 2k56 h ARG 151 Cb 0.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 2k56 h ARG 151 CO -0.26 0.00 -0.41 1.05 0.10 0.00 0.00 179.97 180.45 2k56 h GLU 152 N 0.00 0.00 0.00 0.08 4.11 -1.57 -3.41 114.58 113.79 2k56 h GLU 152 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2k56 h GLU 152 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2k56 h GLU 152 CO 0.00 0.36 0.00 0.09 0.07 0.00 0.00 179.01 179.53 2k56 n ASN 153 N -4.63 0.00 -0.11 3.06 3.02 -0.55 -3.29 115.26 112.75 2k56 n ASN 153 Ca -0.10 -0.72 0.24 0.00 -0.03 0.00 0.00 54.58 53.97 2k56 n ASN 153 Cb 0.30 -0.09 0.70 0.00 -0.61 0.00 0.00 39.78 40.07 2k56 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k56 h MET 154 N 0.00 0.03 -0.56 3.52 -0.00 -1.05 0.21 114.93 117.09 2k56 h MET 154 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.71 2k56 h MET 154 Cb 0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 31.65 2k56 h MET 154 CO 0.00 0.02 0.35 -2.95 -0.00 0.00 0.00 176.91 174.33 2k56 h ASN 155 N 0.03 0.59 -0.30 -0.10 7.08 -1.84 -2.91 115.58 118.13 2k56 h ASN 155 Ca 0.36 -0.01 -0.17 0.00 -3.08 0.00 0.00 56.30 53.40 2k56 h ASN 155 Cb 1.38 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 37.49 2k56 h ASN 155 CO -0.02 0.42 -0.49 0.03 -2.08 0.00 0.00 177.43 175.30 2k56 h ARG 156 N 0.71 0.87 -7.23 4.14 3.08 -0.92 -3.47 114.38 111.56 2k56 h ARG 156 Ca 0.21 -0.53 -0.48 0.00 0.07 0.00 0.00 59.98 59.26 2k56 h ARG 156 Cb -0.03 0.05 0.19 0.00 0.08 0.00 0.00 29.97 30.27 2k56 h ARG 156 CO -0.07 1.17 0.14 0.71 -1.07 0.00 0.00 179.97 180.84 2k56 s TYR 157 N -4.18 1.62 0.30 3.04 2.02 -0.27 -4.96 117.35 114.92 2k56 s TYR 157 Ca -0.11 1.44 -0.27 0.00 -0.37 0.00 0.00 57.07 57.76 2k56 s TYR 157 Cb 0.10 -3.20 -0.14 0.00 -0.40 0.00 0.00 41.96 38.32 2k56 s TYR 157 CO 0.88 -3.21 0.87 -0.35 -1.57 0.00 0.00 175.55 172.18 2k56 n PRO 158 N -4.48 1.04 0.00 -1.71 -0.04 -1.26 -4.93 135.00 123.62 2k56 n PRO 158 Ca 0.07 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2k56 n PRO 158 Cb 0.54 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2k56 n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k56 n ASN 159 N 1.29 0.13 -4.31 3.54 6.94 -1.26 -4.90 115.26 116.69 2k56 n ASN 159 Ca 0.11 -0.47 -0.19 0.00 -0.02 0.00 0.00 54.58 54.01 2k56 n ASN 159 Cb 0.32 0.24 -0.10 0.00 -2.36 0.00 0.00 39.78 37.88 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k56 s GLN 160 N -0.24 1.55 -0.18 -3.83 -0.21 -1.26 -2.56 119.66 112.93 2k56 s GLN 160 Ca 0.00 -1.86 -0.16 0.00 0.02 0.00 0.00 55.36 53.36 2k56 s GLN 160 Cb 0.00 -0.47 0.05 0.00 1.00 0.00 0.00 33.01 33.59 2k56 s GLN 160 CO 0.00 -0.29 0.48 0.54 -2.12 0.00 0.00 175.29 173.90 2k56 s VAL 161 N -3.55 -0.00 -0.08 1.09 0.11 -1.26 -4.96 120.40 111.74 2k56 s VAL 161 Ca 0.36 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.41 2k56 s VAL 161 Cb 0.07 -0.68 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2k56 s VAL 161 CO 0.15 0.00 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.58 2k56 s TYR 162 N 0.42 0.93 0.16 1.54 2.02 -1.26 -3.70 117.35 117.46 2k56 s TYR 162 Ca -0.01 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 2k56 s TYR 162 Cb -0.04 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 2k56 s TYR 162 CO -0.01 -0.36 0.22 1.52 -1.57 0.00 0.00 175.55 175.35 2k56 s TYR 163 N 1.71 0.57 0.46 2.71 -0.85 0.06 -4.41 117.35 117.59 2k56 s TYR 163 Ca 0.02 -0.92 -0.10 0.00 -0.52 0.00 0.00 57.07 55.55 2k56 s TYR 163 Cb -0.13 -0.19 -0.06 0.00 0.38 0.00 0.00 41.96 41.97 2k56 s TYR 163 CO -0.05 -0.67 0.82 1.03 -1.52 0.00 0.00 175.55 175.15 2k56 s ARG 164 N -4.00 3.71 0.40 -3.49 1.81 -1.26 -0.29 118.95 115.83 2k56 s ARG 164 Ca 0.20 0.46 -0.24 0.00 -1.72 0.00 0.00 55.73 54.44 2k56 s ARG 164 Cb 0.04 -2.34 -0.09 0.00 -0.45 0.00 0.00 34.95 32.12 2k56 s ARG 164 CO 0.02 -0.15 1.07 -1.25 -0.68 0.00 0.00 175.30 174.30 2k56 s PRO 165 N -4.24 4.12 0.61 3.54 0.04 -1.26 -4.91 135.00 132.90 2k56 s PRO 165 Ca 0.51 1.56 0.30 0.00 0.04 0.00 0.00 61.00 63.41 2k56 s PRO 165 Cb -0.10 -2.54 1.66 0.00 0.04 0.00 0.00 34.50 33.55 2k56 s PRO 165 CO 0.37 -0.19 2.03 -0.24 0.04 0.00 0.00 177.00 179.01 2k56 h VAL 166 N 2.18 0.31 -0.97 -0.36 3.04 -1.97 0.36 116.25 118.84 2k56 h VAL 166 Ca -0.48 0.00 0.19 0.00 -1.01 0.00 0.00 66.70 65.39 2k56 h VAL 166 Cb 1.22 0.75 -0.18 0.00 -2.01 0.00 0.00 31.29 31.07 2k56 h VAL 166 CO 0.62 0.00 -0.27 -0.67 -1.01 0.00 0.00 177.57 176.24 2k56 n ASP 167 N -3.53 -0.40 -0.36 3.17 2.03 -1.26 -1.16 116.55 115.04 2k56 n ASP 167 Ca 0.02 1.67 0.14 0.00 0.52 0.00 0.00 54.79 57.14 2k56 n ASP 167 Cb 0.41 -0.48 0.50 0.00 -0.72 0.00 0.00 41.12 40.83 2k56 n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k56 n GLN 168 N -5.56 1.30 -2.70 -0.67 3.00 0.11 -4.91 117.38 107.96 2k56 n GLN 168 Ca 0.15 -0.72 -0.21 0.00 -0.01 0.00 0.00 57.00 56.20 2k56 n GLN 168 Cb 0.47 -1.49 0.06 0.00 0.00 0.00 0.00 30.24 29.29 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 -2.20 2.24 0.00 1.08 2.02 -0.31 -5.03 117.35 115.15 2k56 s TYR 169 Ca 0.33 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 2k56 s TYR 169 Cb 0.20 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.02 2k56 s TYR 169 CO 0.41 -1.16 0.00 -1.71 -1.57 0.00 0.00 175.55 171.51 2k56 n ASN 170 N -2.46 1.04 -4.36 2.29 2.85 -1.26 -5.02 115.26 108.34 2k56 n ASN 170 Ca 0.11 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.34 2k56 n ASN 170 Cb 0.60 0.09 -0.12 0.00 1.24 0.00 0.00 39.78 41.60 2k56 n ASN 170 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2k56 s ASN 171 N -1.70 2.98 -0.03 1.20 2.47 -1.26 -5.06 114.94 113.54 2k56 s ASN 171 Ca 0.00 -0.84 -0.18 0.00 0.42 0.00 0.00 52.86 52.26 2k56 s ASN 171 Cb 0.00 -0.20 -0.32 0.00 -1.45 0.00 0.00 41.25 39.28 2k56 s ASN 171 CO 0.00 0.04 0.86 -0.61 -3.72 0.00 0.00 177.10 173.67 2k56 h GLN 172 N 3.34 0.39 -0.33 0.43 4.15 -1.99 -3.28 115.11 117.81 2k56 h GLN 172 Ca -0.45 -0.66 -0.02 0.00 0.77 0.00 0.00 58.65 58.29 2k56 h GLN 172 Cb 1.20 0.25 -0.02 0.00 0.21 0.00 0.00 27.48 29.12 2k56 h GLN 172 CO 0.48 1.32 0.12 -0.97 -1.93 0.00 0.00 178.83 177.84 2k56 h ASN 173 N -0.14 0.42 -0.09 -0.69 -0.73 -1.99 -0.27 115.58 112.09 2k56 h ASN 173 Ca -0.23 -0.04 -0.23 0.00 1.87 0.00 0.00 56.30 57.67 2k56 h ASN 173 Cb 1.89 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 40.38 2k56 h ASN 173 CO 0.18 0.41 -0.84 0.78 -0.37 0.00 0.00 177.43 177.59 2k56 h ASN 174 N 0.47 0.89 -0.19 1.15 4.21 -2.00 -0.94 115.58 119.17 2k56 h ASN 174 Ca 0.12 -0.67 0.03 0.00 1.21 0.00 0.00 56.30 56.98 2k56 h ASN 174 Cb 0.13 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 2k56 h ASN 174 CO -0.01 1.43 0.00 0.15 -1.29 0.00 0.00 177.43 177.71 2k56 h PHE 175 N 0.42 -0.00 -0.19 1.19 3.04 -1.44 -0.96 116.94 119.00 2k56 h PHE 175 Ca -0.08 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.91 2k56 h PHE 175 Cb 1.48 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 40.00 2k56 h PHE 175 CO 0.10 -0.02 0.04 0.28 -2.02 0.00 0.00 178.31 176.69 2k56 h VAL 176 N 0.07 0.92 0.20 1.41 2.07 -0.93 0.98 116.25 120.97 2k56 h VAL 176 Ca 0.09 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2k56 h VAL 176 Cb 0.11 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2k56 h VAL 176 CO -0.15 0.02 -0.22 -0.74 0.02 0.00 0.00 177.57 176.51 2k56 h HIS 177 N 0.12 -0.57 -0.99 1.57 -0.00 -0.97 0.52 115.15 114.83 2k56 h HIS 177 Ca 0.08 0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.56 2k56 h HIS 177 Cb 0.07 0.22 -0.08 0.00 -0.00 0.00 0.00 27.41 27.63 2k56 h HIS 177 CO -0.13 -0.32 0.63 -0.44 -0.00 0.00 0.00 177.93 177.66 2k56 h ASP 178 N -0.45 0.95 0.06 3.26 3.32 -0.91 -0.41 116.42 122.24 2k56 h ASP 178 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k56 h ASP 178 Cb 0.43 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2k56 h ASP 178 CO -0.06 0.55 -0.03 0.00 -1.72 0.00 0.00 179.24 177.98 2k56 h VAL 180 N -0.58 0.83 0.68 0.00 2.07 -0.71 0.34 116.25 118.88 2k56 h VAL 180 Ca -0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2k56 h VAL 180 Cb 0.50 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2k56 h VAL 180 CO 0.01 0.05 -0.37 -1.13 0.02 0.00 0.00 177.57 176.16 2k56 h ASN 181 N 0.28 -0.90 -0.15 0.57 -1.24 -1.07 -2.50 115.58 110.58 2k56 h ASN 181 Ca 0.21 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.22 2k56 h ASN 181 Cb 0.23 0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.52 2k56 h ASN 181 CO -0.24 -0.60 -0.07 0.40 -1.29 0.00 0.00 177.43 175.64 2k56 h ILE 182 N -0.97 1.31 -0.67 2.57 1.08 -0.90 -1.49 117.51 118.44 2k56 h ILE 182 Ca -0.09 -1.09 -0.03 0.00 -0.39 0.00 0.00 64.86 63.26 2k56 h ILE 182 Cb 0.77 1.72 -0.03 0.00 -3.07 0.00 0.00 36.82 36.21 2k56 h ILE 182 CO 0.12 0.32 0.30 0.74 -0.69 0.00 0.00 178.15 178.94 2k56 h THR 183 N -0.03 1.23 0.06 -0.27 2.02 -0.99 0.90 112.91 115.84 2k56 h THR 183 Ca 0.03 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2k56 h THR 183 Cb 0.53 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2k56 h THR 183 CO 0.02 0.28 -0.03 0.40 0.37 0.00 0.00 175.52 176.56 2k56 h ILE 184 N 0.93 0.95 -0.16 3.11 2.04 -1.47 -2.77 117.51 120.14 2k56 h ILE 184 Ca 0.23 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.12 2k56 h ILE 184 Cb 0.16 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2k56 h ILE 184 CO -0.02 0.00 0.13 0.50 0.00 0.00 0.00 178.15 178.76 2k56 h LYS 185 N -0.09 0.00 -0.18 2.37 3.64 -0.28 0.39 116.57 122.42 2k56 h LYS 185 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2k56 h LYS 185 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2k56 h LYS 185 CO 0.01 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.23 2k56 n GLN 186 N -4.26 1.92 0.01 1.90 1.13 0.22 -3.59 117.38 114.72 2k56 n GLN 186 Ca 0.01 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 2k56 n GLN 186 Cb 0.25 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.17 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 0.62 -0.06 0.18 1.08 8.25 -0.35 -4.69 115.22 120.25 2k56 n HIS 187 Ca 0.17 0.01 -0.14 0.00 -0.26 0.00 0.00 57.72 57.50 2k56 n HIS 187 Cb 0.41 0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 0.00 1.59 2.02 -0.51 -0.63 112.91 115.38 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 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 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 -4.92 0.08 0.08 3.16 0.31 -1.21 -1.36 118.33 114.47 2k56 n VAL 189 Ca -0.09 0.02 0.11 0.00 -0.01 0.00 0.00 64.34 64.38 2k56 n VAL 189 Cb 0.36 -0.69 -0.04 0.00 -0.91 0.00 0.00 33.84 32.57 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 -1.06 0.49 0.00 2.52 -1.04 -0.28 -4.22 114.28 110.69 2k56 n THR 190 Ca 0.15 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 2k56 n THR 190 Cb 0.09 -0.26 -0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 -2.59 0.00 -0.29 12.58 5.66 -0.89 -4.58 114.28 124.19 2k56 n THR 191 Ca -0.01 -0.49 0.07 0.00 -3.05 0.00 0.00 64.05 60.57 2k56 n THR 191 Cb 0.55 0.99 0.18 0.00 -1.55 0.00 0.00 70.33 70.50 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 0.23 0.00 1.09 1.03 -1.39 0.14 112.91 114.00 2k56 h THR 192 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2k56 h THR 192 Cb 0.00 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 67.24 2k56 h THR 192 CO 0.00 0.01 0.00 0.41 -0.01 0.00 0.00 175.52 175.93 2k56 n THR 193 N -5.42 1.00 0.85 0.00 -1.04 -1.26 -2.14 114.28 106.28 2k56 n THR 193 Ca 0.16 0.42 0.10 0.00 -2.04 0.00 0.00 64.05 62.69 2k56 n THR 193 Cb 0.53 -1.36 0.08 0.00 -1.82 0.00 0.00 70.33 67.75 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 -2.12 1.81 0.00 -2.82 4.01 0.46 -4.97 118.16 114.53 2k56 n LYS 194 Ca 0.01 -1.65 0.00 0.00 -0.51 0.00 0.00 58.31 56.15 2k56 n LYS 194 Cb 0.14 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k56 n GLY 195 N 1.16 0.83 2.88 0.72 0.00 -0.91 -5.12 105.19 104.76 2k56 n GLY 195 Ca 0.12 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.86 1.25 -0.33 1.61 0.41 -1.21 -4.98 118.70 113.58 2k56 s GLU 196 Ca 0.00 -0.17 -0.00 0.00 -0.41 0.00 0.00 54.97 54.39 2k56 s GLU 196 Cb 0.00 -1.34 0.08 0.00 -1.78 0.00 0.00 34.13 31.09 2k56 s GLU 196 CO 0.00 -0.22 0.05 -0.80 -0.49 0.00 0.00 175.26 173.80 2k56 s ASN 197 N 1.57 4.90 1.05 -0.19 0.02 -1.26 -4.55 114.94 116.48 2k56 s ASN 197 Ca 0.01 -1.70 -0.16 0.00 -1.02 0.00 0.00 52.86 49.99 2k56 s ASN 197 Cb -0.13 -1.70 0.22 0.00 0.02 0.00 0.00 41.25 39.66 2k56 s ASN 197 CO -0.05 -0.36 1.18 -0.36 0.02 0.00 0.00 177.10 177.53 2k56 s PHE 198 N 1.12 1.39 0.25 2.20 0.08 -1.26 -5.12 117.98 116.64 2k56 s PHE 198 Ca 0.02 0.55 0.01 0.00 0.12 0.00 0.00 56.93 57.63 2k56 s PHE 198 Cb -0.20 -3.63 -0.04 0.00 -0.57 0.00 0.00 43.02 38.57 2k56 s PHE 198 CO -0.04 -3.09 0.14 0.95 -0.10 0.00 0.00 175.22 173.07 2k56 s THR 199 N -3.34 0.23 0.32 0.64 -4.23 -1.26 -5.01 115.64 102.98 2k56 s THR 199 Ca 0.70 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.29 2k56 s THR 199 Cb -0.10 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.26 2k56 s THR 199 CO 0.54 0.00 1.74 -0.08 -0.54 0.00 0.00 174.62 176.28 2k56 h GLU 200 N 2.42 0.17 -0.14 3.99 4.81 -2.00 0.28 114.58 124.11 2k56 h GLU 200 Ca -0.35 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 58.73 2k56 h GLU 200 Cb 1.25 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2k56 h GLU 200 CO 0.54 0.55 -0.18 1.15 -0.73 0.00 0.00 179.01 180.33 2k56 h THR 201 N 0.15 1.36 -0.82 0.32 2.02 -1.99 -2.37 112.91 111.58 2k56 h THR 201 Ca 0.01 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 2k56 h THR 201 Cb 0.77 1.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.08 2k56 h THR 201 CO 0.06 0.41 0.41 0.44 0.37 0.00 0.00 175.52 177.21 2k56 h ASP 202 N -0.02 1.05 0.32 4.18 3.32 -1.81 0.12 116.42 123.58 2k56 h ASP 202 Ca 0.02 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2k56 h ASP 202 Cb 0.73 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2k56 h ASP 202 CO 0.04 0.87 -0.15 0.58 -1.72 0.00 0.00 179.24 178.86 2k56 h VAL 203 N 1.16 0.71 -0.60 -1.35 2.07 -0.54 0.86 116.25 118.56 2k56 h VAL 203 Ca 0.28 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2k56 h VAL 203 Cb 0.08 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2k56 h VAL 203 CO -0.04 0.06 0.40 0.11 0.02 0.00 0.00 177.57 178.12 2k56 h LYS 204 N -0.59 0.79 0.24 1.57 1.79 -1.05 0.52 116.57 119.84 2k56 h LYS 204 Ca -0.04 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2k56 h LYS 204 Cb 0.43 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2k56 h LYS 204 CO 0.07 0.52 -0.12 0.52 -1.08 0.00 0.00 179.45 179.37 2k56 h MET 205 N 0.81 -0.31 -0.55 3.15 2.86 -0.53 -0.35 114.93 120.01 2k56 h MET 205 Ca 0.22 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2k56 h MET 205 Cb -0.09 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2k56 h MET 205 CO -0.05 -0.07 0.29 0.00 1.06 0.00 0.00 176.91 178.15 2k56 h MET 206 N -0.52 0.77 -0.45 1.72 -0.00 -0.61 -2.83 114.93 113.01 2k56 h MET 206 Ca -0.03 -0.10 0.04 0.00 -0.00 0.00 0.00 59.70 59.61 2k56 h MET 206 Cb 0.39 -0.15 -0.04 0.00 -0.00 0.00 0.00 31.60 31.80 2k56 h MET 206 CO 0.05 0.60 0.22 0.93 -0.00 0.00 0.00 176.91 178.72 2k56 h GLU 207 N 0.74 0.43 -0.72 -0.10 5.08 -0.82 -0.80 114.58 118.39 2k56 h GLU 207 Ca 0.19 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.67 2k56 h GLU 207 Cb 0.06 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.12 2k56 h GLU 207 CO -0.03 0.28 0.22 -0.09 -1.00 0.00 0.00 179.01 178.40 2k56 h ARG 208 N 0.44 0.33 0.17 2.33 9.65 -0.81 0.22 114.38 126.72 2k56 h ARG 208 Ca 0.20 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.05 2k56 h ARG 208 Cb 0.11 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2k56 h ARG 208 CO -0.14 0.22 -0.08 0.28 2.80 0.00 0.00 179.97 183.04 2k56 h VAL 209 N 0.34 0.92 -0.86 0.20 2.07 -1.14 -2.41 116.25 115.38 2k56 h VAL 209 Ca 0.39 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2k56 h VAL 209 Cb 0.62 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2k56 h VAL 209 CO -0.44 0.20 0.55 1.62 0.02 0.00 0.00 177.57 179.53 2k56 h VAL 210 N -0.74 1.14 0.00 2.57 3.04 -0.65 0.14 116.25 121.74 2k56 h VAL 210 Ca -0.02 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2k56 h VAL 210 Cb 0.51 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2k56 h VAL 210 CO 0.04 0.20 0.00 -0.62 -1.01 0.00 0.00 177.57 176.18 2k56 n GLU 211 N -4.55 0.00 0.15 4.17 -0.58 0.74 -0.35 120.64 120.21 2k56 n GLU 211 Ca 0.11 0.73 0.01 0.00 -0.42 0.00 0.00 57.16 57.59 2k56 n GLU 211 Cb 0.09 -1.48 0.31 0.00 -0.57 0.00 0.00 31.44 29.79 2k56 n GLU 211 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2k56 h GLN 212 N 0.00 0.09 -0.35 3.49 1.08 -1.24 0.70 115.11 118.87 2k56 h GLN 212 Ca 0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2k56 h GLN 212 Cb 0.00 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2k56 h GLN 212 CO 0.00 0.46 0.07 0.52 -0.95 0.00 0.00 178.83 178.93 2k56 h MET 213 N 0.08 0.58 -0.05 1.46 2.86 -0.94 -2.63 114.93 116.28 2k56 h MET 213 Ca 0.01 -0.15 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2k56 h MET 213 Cb 0.71 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2k56 h MET 213 CO 0.05 0.64 -0.51 0.00 1.06 0.00 0.00 176.91 178.15 2k56 h VAL 215 N 0.10 1.06 -0.77 0.00 3.04 -0.84 0.16 116.25 119.00 2k56 h VAL 215 Ca 0.00 -0.74 0.01 0.00 -1.01 0.00 0.00 66.70 64.96 2k56 h VAL 215 Cb 0.93 1.52 -0.04 0.00 -2.01 0.00 0.00 31.29 31.69 2k56 h VAL 215 CO 0.07 0.18 0.51 0.00 -1.01 0.00 0.00 177.57 177.32 2k56 h THR 216 N -0.50 1.20 -0.08 3.17 1.03 -1.48 -2.21 112.91 114.03 2k56 h THR 216 Ca -0.02 -0.37 0.03 0.00 -0.01 0.00 0.00 66.41 66.04 2k56 h THR 216 Cb 0.41 0.07 -0.03 0.00 -1.07 0.00 0.00 68.15 67.52 2k56 h THR 216 CO 0.03 0.19 -0.11 1.56 -0.01 0.00 0.00 175.52 177.18 2k56 h GLN 217 N 1.05 -0.14 -0.54 0.00 1.08 -0.89 -0.41 115.11 115.26 2k56 h GLN 217 Ca 0.28 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.60 2k56 h GLN 217 Cb -0.11 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.26 2k56 h GLN 217 CO -0.06 -0.09 0.04 -0.92 -0.95 0.00 0.00 178.83 176.85 2k56 h TYR 218 N -0.14 0.04 -0.60 2.96 3.20 -0.40 0.20 116.97 122.23 2k56 h TYR 218 Ca 0.07 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2k56 h TYR 218 Cb 0.24 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 2k56 h TYR 218 CO -0.21 -0.09 0.35 1.96 -1.64 0.00 0.00 178.16 178.53 2k56 h GLN 219 N 0.16 0.83 0.27 1.82 4.20 -0.85 0.15 115.11 121.68 2k56 h GLN 219 Ca 0.28 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2k56 h GLN 219 Cb 0.42 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2k56 h GLN 219 CO -0.42 0.61 -0.13 0.87 -0.67 0.00 0.00 178.83 179.09 2k56 h LYS 220 N 0.82 -0.35 0.72 1.46 1.57 0.18 -2.56 116.57 118.41 2k56 h LYS 220 Ca 0.22 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2k56 h LYS 220 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2k56 h LYS 220 CO -0.04 -0.01 -0.46 0.93 -0.57 0.00 0.00 179.45 179.31 2k56 h GLU 221 N -0.75 -1.07 -0.75 3.15 4.39 -0.60 -2.73 114.58 116.22 2k56 h GLU 221 Ca -0.04 0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.78 2k56 h GLU 221 Cb 0.50 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 2k56 h GLU 221 CO 0.06 -0.71 0.46 0.66 -1.16 0.00 0.00 179.01 178.32 2k56 h SER 222 N -1.11 0.73 -0.58 1.42 4.64 -0.79 0.26 113.55 118.12 2k56 h SER 222 Ca -0.09 0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2k56 h SER 222 Cb 0.90 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.78 2k56 h SER 222 CO 0.09 0.49 0.23 -0.61 -0.87 0.00 0.00 176.83 176.16 2k56 h GLN 223 N 0.87 0.42 0.00 4.77 4.15 -1.41 0.43 115.11 124.34 2k56 h GLN 223 Ca 0.32 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.61 2k56 h GLN 223 Cb 0.10 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2k56 h GLN 223 CO -0.15 0.27 -0.49 0.00 -1.93 0.00 0.00 178.83 176.54 2k56 h ALA 224 N 1.38 0.96 0.00 3.38 0.00 -0.79 -3.23 119.26 120.96 2k56 h ALA 224 Ca 0.29 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k56 h ALA 224 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2k56 h ALA 224 CO -0.27 0.61 -0.72 0.98 0.00 0.00 0.00 179.25 179.85 2k56 n TYR 225 N -3.62 0.50 -1.89 0.00 4.19 0.77 -4.93 117.16 112.18 2k56 n TYR 225 Ca -0.00 0.15 -0.30 0.00 3.31 0.00 0.00 57.90 61.05 2k56 n TYR 225 Cb 0.57 -0.62 0.18 0.00 0.49 0.00 0.00 39.34 39.96 2k56 n TYR 225 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 2k56 s TYR 226 N -3.18 1.70 0.00 2.98 2.02 0.14 -4.58 117.35 116.44 2k56 s TYR 226 Ca 0.05 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 2k56 s TYR 226 Cb 0.13 -4.02 0.00 0.00 -0.40 0.00 0.00 41.96 37.67 2k56 s TYR 226 CO 0.74 -2.61 0.00 -1.91 -1.57 0.00 0.00 175.55 170.20 2k56 n GLU 227 N -3.76 0.00 0.00 -0.62 4.07 -1.26 -4.79 120.64 114.27 2k56 n GLU 227 Ca 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 2k56 n GLU 227 Cb 0.60 -0.55 0.00 0.00 -0.06 0.00 0.00 31.44 31.42 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k56 n GLY 228 N -2.16 0.70 0.26 8.31 0.00 -1.26 -4.98 105.19 106.06 2k56 n GLY 228 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2k56 n GLY 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k56 h ARG 229 N 0.00 -0.52 0.00 1.61 1.12 -1.87 -3.47 114.38 111.26 2k56 h ARG 229 Ca 0.00 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2k56 h ARG 229 Cb 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 2k56 h ARG 229 CO 0.00 -0.34 0.00 0.43 -3.11 0.00 0.00 179.97 176.95 2k56 n SER 230 N -5.34 0.00 0.00 -3.80 7.64 -1.26 -5.19 113.62 105.67 2k56 n SER 230 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2k56 n SER 230 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2k56 n SER 230 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49