#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 -7.61 -4.28 1.61 7.64 -1.26 -5.07 113.62 104.65 2k56 n SER 120 Ca 0.00 -0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.72 2k56 n SER 120 Cb 0.00 -5.04 -0.10 0.00 -1.01 0.00 0.00 64.21 58.06 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 -2.89 1.03 0.52 0.44 -7.23 -1.26 -5.15 120.40 105.87 2k56 s VAL 121 Ca 0.06 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 58.01 2k56 s VAL 121 Cb -0.02 -2.12 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 2k56 s VAL 121 CO 0.77 -0.51 1.05 0.54 -0.31 0.00 0.00 175.10 176.63 2k56 s VAL 122 N -3.42 3.80 0.07 1.32 0.11 -1.26 -4.99 120.40 116.03 2k56 s VAL 122 Ca 0.23 1.02 -0.27 0.00 -2.93 0.00 0.00 61.98 60.03 2k56 s VAL 122 Cb 0.05 -3.43 -0.12 0.00 -1.53 0.00 0.00 36.38 31.34 2k56 s VAL 122 CO 0.05 -0.34 1.43 1.23 -3.33 0.00 0.00 175.10 174.14 2k56 h GLY 123 N 1.17 -1.16 0.00 6.54 0.00 -2.06 -3.45 103.07 104.11 2k56 h GLY 123 Ca -0.49 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2k56 h GLY 123 CO 0.58 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.40 2k56 n GLY 124 N -1.41 -1.33 3.63 4.60 0.00 -1.26 -5.11 105.19 104.32 2k56 n GLY 124 Ca -0.08 0.65 -0.48 0.00 0.00 0.00 0.00 46.02 46.11 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 3.17 0.00 0.99 7.99 -1.26 -3.72 117.00 124.17 2k56 n LEU 125 Ca 0.00 0.78 0.00 0.00 -0.01 0.00 0.00 56.01 56.78 2k56 n LEU 125 Cb 0.00 -1.37 0.00 0.00 -0.11 0.00 0.00 43.42 41.94 2k56 n LEU 125 CO 0.00 -0.26 0.00 0.61 -1.51 0.00 0.00 177.39 176.23 2k56 n GLY 126 N 4.95 0.00 2.42 -0.72 0.00 -1.26 -0.60 105.19 109.99 2k56 n GLY 126 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.50 -0.48 3.48 -0.02 0.00 -1.24 -5.01 105.19 101.42 2k56 n GLY 127 Ca 0.00 0.00 -0.32 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 -3.61 -0.74 -4.30 1.61 4.01 0.23 -4.94 117.16 109.42 2k56 n TYR 128 Ca -0.19 0.25 -0.18 0.00 -0.16 0.00 0.00 57.90 57.63 2k56 n TYR 128 Cb 0.64 -1.82 -0.10 0.00 -0.31 0.00 0.00 39.34 37.74 2k56 n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2k56 s MET 129 N -3.97 1.21 -0.04 -0.72 -1.94 0.41 -4.90 119.30 109.35 2k56 s MET 129 Ca 0.60 -1.47 -0.25 0.00 -1.71 0.00 0.00 55.69 52.86 2k56 s MET 129 Cb -0.21 -1.01 -0.04 0.00 2.01 0.00 0.00 34.83 35.58 2k56 s MET 129 CO 0.64 0.17 0.78 -1.17 -0.01 0.00 0.00 175.02 175.44 2k56 s LEU 130 N -3.03 4.34 0.00 -0.03 1.98 -1.26 -1.28 118.68 119.39 2k56 s LEU 130 Ca 0.18 1.33 0.00 0.00 -2.89 0.00 0.00 54.13 52.75 2k56 s LEU 130 Cb -0.02 -3.22 0.00 0.00 0.66 0.00 0.00 46.19 43.61 2k56 s LEU 130 CO 0.05 -0.15 0.03 0.61 -1.89 0.00 0.00 176.35 175.00 2k56 n GLY 131 N 3.00 -0.95 3.85 7.98 0.00 -0.99 -5.00 105.19 113.08 2k56 n GLY 131 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.64 -0.23 0.39 1.61 1.04 -1.26 -5.07 113.70 108.54 2k56 s SER 132 Ca 0.00 -0.67 -0.13 0.00 0.48 0.00 0.00 55.95 55.63 2k56 s SER 132 Cb 0.00 0.74 -0.07 0.00 0.10 0.00 0.00 66.02 66.78 2k56 s SER 132 CO 0.00 -1.38 0.78 0.00 0.98 0.00 0.00 173.24 173.62 2k56 s ALA 133 N -3.77 3.31 0.03 5.32 0.00 -1.26 -3.97 121.76 121.42 2k56 s ALA 133 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 2k56 s ALA 133 Cb -0.06 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2k56 s ALA 133 CO 0.08 0.09 0.08 -1.64 0.00 0.00 0.00 175.76 174.36 2k56 s MET 134 N -3.56 0.54 0.81 0.00 -1.94 -0.95 -5.01 119.30 109.19 2k56 s MET 134 Ca 0.53 -0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 53.66 2k56 s MET 134 Cb -0.10 0.21 0.08 0.00 2.01 0.00 0.00 34.83 37.03 2k56 s MET 134 CO 0.26 -0.13 1.18 -1.13 -0.01 0.00 0.00 175.02 175.20 2k56 n SER 135 N 0.93 0.95 -4.63 3.03 3.41 -1.26 -4.84 113.62 111.21 2k56 n SER 135 Ca -0.20 0.58 -0.55 0.00 -0.26 0.00 0.00 58.87 58.45 2k56 n SER 135 Cb 0.58 -1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 62.96 2k56 n SER 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2k56 n ARG 136 N -3.23 1.06 -1.97 4.33 3.00 -1.26 -4.88 116.66 113.71 2k56 n ARG 136 Ca 0.13 0.38 -0.38 0.00 -0.01 0.00 0.00 57.85 57.98 2k56 n ARG 136 Cb 0.50 -2.03 0.02 0.00 0.00 0.00 0.00 32.46 30.96 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2k56 s PRO 137 N 1.49 3.44 -0.38 5.56 0.04 -1.26 -4.88 135.00 139.00 2k56 s PRO 137 Ca 0.90 2.07 -0.07 0.00 0.04 0.00 0.00 61.00 63.94 2k56 s PRO 137 Cb -1.02 -2.36 -0.21 0.00 0.04 0.00 0.00 34.50 30.94 2k56 s PRO 137 CO 0.54 -0.90 3.29 0.00 0.04 0.00 0.00 177.00 179.97 2k56 n MET 138 N -0.72 2.27 -2.42 4.56 0.00 -1.26 -4.92 117.12 114.63 2k56 n MET 138 Ca 0.09 -1.23 -0.41 0.00 0.00 0.00 0.00 57.70 56.15 2k56 n MET 138 Cb 0.46 -2.16 -0.04 0.00 0.00 0.00 0.00 33.22 31.48 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 1.43 3.69 -0.53 3.17 1.01 -1.26 -5.01 121.20 123.70 2k56 s ILE 139 Ca 0.64 1.42 0.04 0.00 0.00 0.00 0.00 60.65 62.74 2k56 s ILE 139 Cb 0.27 -3.91 0.15 0.00 0.01 0.00 0.00 42.46 38.98 2k56 s ILE 139 CO -0.01 0.23 0.34 -1.00 0.00 0.00 0.00 174.94 174.50 2k56 s HIS 140 N -0.04 2.48 0.52 3.97 3.76 -1.26 -4.97 115.29 119.73 2k56 s HIS 140 Ca 0.52 -2.80 0.21 0.00 -0.15 0.00 0.00 55.06 52.84 2k56 s HIS 140 Cb -0.31 -2.08 1.31 0.00 1.11 0.00 0.00 32.58 32.61 2k56 s HIS 140 CO 0.36 -0.71 2.05 0.74 -0.85 0.00 0.00 174.74 176.33 2k56 h PHE 141 N 6.06 0.05 0.00 1.40 0.04 -1.98 -3.46 116.94 119.04 2k56 h PHE 141 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2k56 h PHE 141 Cb 0.86 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.00 2k56 h PHE 141 CO 0.51 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.66 2k56 n GLY 142 N -1.59 1.44 3.91 -1.45 0.00 -1.26 -5.03 105.19 101.20 2k56 n GLY 142 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.22 6.18 0.01 1.61 0.01 -1.26 -5.04 114.94 113.23 2k56 s ASN 143 Ca 0.00 0.13 -0.19 0.00 -0.71 0.00 0.00 52.86 52.09 2k56 s ASN 143 Cb 0.00 -1.83 -0.10 0.00 0.41 0.00 0.00 41.25 39.73 2k56 s ASN 143 CO 0.00 0.08 0.99 -0.78 -1.51 0.00 0.00 177.10 175.88 2k56 h ASP 144 N 2.37 -0.58 -0.57 -1.22 3.58 -1.99 -3.10 116.42 114.90 2k56 h ASP 144 Ca -0.48 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.09 2k56 h ASP 144 Cb 1.19 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.35 2k56 h ASP 144 CO 0.69 -0.31 0.39 4.11 -2.88 0.00 0.00 179.24 181.23 2k56 h TRP 145 N -0.89 0.41 0.41 0.28 5.08 -1.97 0.19 115.95 119.46 2k56 h TRP 145 Ca -0.07 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.89 2k56 h TRP 145 Cb 0.52 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 2k56 h TRP 145 CO 0.05 0.20 -0.20 0.93 -1.28 0.00 0.00 178.44 178.14 2k56 h GLU 146 N 0.39 -0.53 -0.50 0.12 5.08 -1.99 -2.66 114.58 114.49 2k56 h GLU 146 Ca 0.26 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2k56 h GLU 146 Cb 0.52 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2k56 h GLU 146 CO -0.07 -0.36 0.04 0.22 -1.00 0.00 0.00 179.01 177.84 2k56 h ASP 147 N -0.80 0.77 -0.98 1.42 1.82 -1.28 0.11 116.42 117.49 2k56 h ASP 147 Ca -0.06 -0.17 0.21 0.00 -0.39 0.00 0.00 57.03 56.62 2k56 h ASP 147 Cb 0.42 -0.20 -0.09 0.00 0.68 0.00 0.00 39.33 40.14 2k56 h ASP 147 CO 0.09 0.81 0.62 -0.09 -1.61 0.00 0.00 179.24 179.06 2k56 h ARG 148 N 0.76 0.57 0.01 0.28 1.12 -0.78 0.60 114.38 116.95 2k56 h ARG 148 Ca 0.15 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2k56 h ARG 148 Cb 0.41 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2k56 h ARG 148 CO 0.01 0.38 -0.01 -0.92 -3.11 0.00 0.00 179.97 176.33 2k56 h TYR 149 N 0.59 -0.02 -0.98 2.20 3.20 -0.63 -3.31 116.97 118.03 2k56 h TYR 149 Ca 0.54 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.55 2k56 h TYR 149 Cb 1.08 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.27 2k56 h TYR 149 CO -0.00 0.53 0.60 -0.92 -1.64 0.00 0.00 178.16 176.73 2k56 h TYR 150 N -0.58 1.08 -0.61 -3.82 3.20 -0.31 -0.49 116.97 115.45 2k56 h TYR 150 Ca -0.00 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.01 2k56 h TYR 150 Cb 0.55 -0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 2k56 h TYR 150 CO 0.12 0.38 0.17 0.00 -1.64 0.00 0.00 178.16 177.18 2k56 h ARG 151 N 0.90 0.30 0.10 1.82 3.08 -1.02 0.14 114.38 119.71 2k56 h ARG 151 Ca 0.51 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 60.21 2k56 h ARG 151 Cb 0.58 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2k56 h ARG 151 CO -0.30 0.20 -1.74 0.93 -1.07 0.00 0.00 179.97 177.99 2k56 h GLU 152 N 0.31 0.22 -0.02 0.04 4.39 -1.64 -3.39 114.58 114.48 2k56 h GLU 152 Ca 0.32 -0.37 -0.19 0.00 0.34 0.00 0.00 59.36 59.46 2k56 h GLU 152 Cb 0.46 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2k56 h GLU 152 CO -0.38 1.04 -0.80 -0.91 -1.16 0.00 0.00 179.01 176.81 2k56 h ASN 153 N 0.06 0.31 -0.75 1.42 2.35 -0.60 -3.31 115.58 115.06 2k56 h ASN 153 Ca -0.32 -0.22 0.18 0.00 -0.55 0.00 0.00 56.30 55.38 2k56 h ASN 153 Cb 2.03 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 40.26 2k56 h ASN 153 CO 0.12 0.98 0.52 0.00 -1.65 0.00 0.00 177.43 177.40 2k56 h MET 154 N 0.15 0.24 0.00 0.81 -0.00 -0.93 0.47 114.93 115.67 2k56 h MET 154 Ca -0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2k56 h MET 154 Cb 1.39 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.94 2k56 h MET 154 CO 0.13 0.16 0.00 0.09 -0.00 0.00 0.00 176.91 177.28 2k56 n ASN 155 N -4.43 0.00 0.00 -0.10 3.02 -1.25 -1.67 115.26 110.84 2k56 n ASN 155 Ca 0.15 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2k56 n ASN 155 Cb 0.65 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2k56 n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k56 n ARG 156 N -1.09 4.72 -2.13 3.52 1.74 0.15 -5.11 116.66 118.46 2k56 n ARG 156 Ca 0.08 -0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.82 2k56 n ARG 156 Cb 0.06 -0.48 0.05 0.00 -1.02 0.00 0.00 32.46 31.07 2k56 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2k56 s TYR 157 N -0.69 3.15 0.35 -1.55 2.02 -0.67 -5.02 117.35 114.94 2k56 s TYR 157 Ca 0.00 0.73 -0.28 0.00 -0.37 0.00 0.00 57.07 57.14 2k56 s TYR 157 Cb 0.00 -3.05 -0.12 0.00 -0.40 0.00 0.00 41.96 38.39 2k56 s TYR 157 CO 0.00 -1.21 1.40 -0.35 -1.57 0.00 0.00 175.55 173.83 2k56 n PRO 158 N -2.89 2.40 0.00 -1.71 -0.04 -1.26 -4.93 135.00 126.57 2k56 n PRO 158 Ca 0.07 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 2k56 n PRO 158 Cb 0.59 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 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 0.78 0.41 -4.44 3.54 6.94 -1.26 -4.82 115.26 116.41 2k56 n ASN 159 Ca 0.04 -0.71 -0.23 0.00 -0.02 0.00 0.00 54.58 53.65 2k56 n ASN 159 Cb 0.37 0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 38.06 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 -0.37 1.76 -0.04 -3.83 -0.21 -1.26 -2.24 119.66 113.47 2k56 s GLN 160 Ca 0.00 -2.00 -0.01 0.00 0.02 0.00 0.00 55.36 53.37 2k56 s GLN 160 Cb 0.00 -0.95 0.03 0.00 1.00 0.00 0.00 33.01 33.09 2k56 s GLN 160 CO 0.00 -0.23 0.07 0.14 -2.12 0.00 0.00 175.29 173.15 2k56 s VAL 161 N -3.20 -0.08 -0.20 1.09 -7.23 -1.26 -4.99 120.40 104.54 2k56 s VAL 161 Ca 0.33 0.26 -0.01 0.00 -1.81 0.00 0.00 61.98 60.75 2k56 s VAL 161 Cb 0.08 -0.14 0.01 0.00 0.56 0.00 0.00 36.38 36.89 2k56 s VAL 161 CO 0.15 0.11 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.60 2k56 s TYR 162 N 1.37 2.87 0.34 2.82 2.02 -1.26 -2.35 117.35 123.16 2k56 s TYR 162 Ca -0.06 -1.44 -0.08 0.00 -0.37 0.00 0.00 57.07 55.12 2k56 s TYR 162 Cb -0.12 -1.99 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 2k56 s TYR 162 CO -0.04 -0.73 0.57 1.52 -1.57 0.00 0.00 175.55 175.30 2k56 s TYR 163 N 1.35 0.68 0.60 2.71 -0.85 -0.41 -4.23 117.35 117.19 2k56 s TYR 163 Ca 0.04 -1.06 -0.08 0.00 -0.52 0.00 0.00 57.07 55.46 2k56 s TYR 163 Cb -0.14 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.42 2k56 s TYR 163 CO -0.09 -1.24 0.94 1.03 -1.52 0.00 0.00 175.55 174.67 2k56 s ARG 164 N -3.00 3.21 0.49 -3.49 0.52 -1.26 -0.45 118.95 114.97 2k56 s ARG 164 Ca 0.25 0.31 -0.21 0.00 -0.52 0.00 0.00 55.73 55.56 2k56 s ARG 164 Cb -0.02 -2.20 -0.07 0.00 0.52 0.00 0.00 34.95 33.18 2k56 s ARG 164 CO 0.16 -0.62 1.09 -1.25 0.02 0.00 0.00 175.30 174.70 2k56 s PRO 165 N -5.05 3.69 0.30 3.54 0.04 -1.26 -4.90 135.00 131.35 2k56 s PRO 165 Ca 0.53 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.16 2k56 s PRO 165 Cb -0.11 -2.18 0.66 0.00 0.04 0.00 0.00 34.50 32.92 2k56 s PRO 165 CO 0.48 -0.56 1.81 0.28 0.04 0.00 0.00 177.00 179.06 2k56 h VAL 166 N 1.57 0.81 -0.70 -0.36 2.07 -1.96 -2.03 116.25 115.66 2k56 h VAL 166 Ca -0.49 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 66.86 2k56 h VAL 166 Cb 1.24 -0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2k56 h VAL 166 CO 0.59 0.16 0.22 0.44 0.02 0.00 0.00 177.57 179.00 2k56 h ASP 167 N 0.87 0.14 0.80 0.57 3.32 -1.94 -2.38 116.42 117.81 2k56 h ASP 167 Ca 0.53 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.70 2k56 h ASP 167 Cb 0.70 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2k56 h ASP 167 CO -0.32 0.05 -0.14 0.00 -1.72 0.00 0.00 179.24 177.12 2k56 n GLN 168 N -5.07 0.07 -3.01 3.56 6.02 -0.76 -4.71 117.38 113.48 2k56 n GLN 168 Ca 0.12 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.77 2k56 n GLN 168 Cb 0.39 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.09 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2k56 s TYR 169 N -2.94 3.37 -0.08 1.08 2.02 -0.90 -5.01 117.35 114.90 2k56 s TYR 169 Ca 0.15 1.29 -0.13 0.00 -0.37 0.00 0.00 57.07 58.02 2k56 s TYR 169 Cb 0.19 -2.60 -0.29 0.00 -0.40 0.00 0.00 41.96 38.85 2k56 s TYR 169 CO 0.57 0.01 0.60 -0.97 -1.57 0.00 0.00 175.55 174.19 2k56 h ASN 170 N 2.02 0.51 -4.95 2.29 -0.73 -1.88 -3.49 115.58 109.35 2k56 h ASN 170 Ca -0.48 -0.91 -0.25 0.00 1.87 0.00 0.00 56.30 56.54 2k56 h ASN 170 Cb 1.18 -0.17 -0.15 0.00 0.27 0.00 0.00 38.32 39.45 2k56 h ASN 170 CO 0.64 1.73 -0.65 0.54 -0.37 0.00 0.00 177.43 179.32 2k56 s ASN 171 N -7.18 0.77 0.09 1.15 4.22 -1.26 -5.06 114.94 107.67 2k56 s ASN 171 Ca -0.18 -1.22 0.04 0.00 -2.14 0.00 0.00 52.86 49.37 2k56 s ASN 171 Cb 0.05 0.21 -0.23 0.00 1.28 0.00 0.00 41.25 42.56 2k56 s ASN 171 CO 0.81 -0.66 1.16 -0.61 -2.04 0.00 0.00 177.10 175.76 2k56 h GLN 172 N 2.74 0.08 -0.42 3.55 4.15 -1.99 -3.26 115.11 119.97 2k56 h GLN 172 Ca -0.36 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 58.88 2k56 h GLN 172 Cb 1.21 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.93 2k56 h GLN 172 CO 0.61 1.01 0.08 -0.97 -1.93 0.00 0.00 178.83 177.62 2k56 h ASN 173 N 0.02 0.66 0.30 -0.69 -0.73 -1.99 0.63 115.58 113.78 2k56 h ASN 173 Ca -0.08 -0.25 -0.16 0.00 1.87 0.00 0.00 56.30 57.67 2k56 h ASN 173 Cb 1.85 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 40.26 2k56 h ASN 173 CO 0.14 0.74 -0.66 0.78 -0.37 0.00 0.00 177.43 178.07 2k56 h ASN 174 N 0.54 0.39 0.00 1.15 2.35 -2.00 -0.94 115.58 117.08 2k56 h ASN 174 Ca 0.13 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2k56 h ASN 174 Cb 0.36 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 2k56 h ASN 174 CO 0.01 0.94 -0.22 0.15 -1.65 0.00 0.00 177.43 176.66 2k56 h PHE 175 N 0.24 -0.57 -0.01 1.19 3.04 -1.52 -0.37 116.94 118.94 2k56 h PHE 175 Ca -0.02 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2k56 h PHE 175 Cb 1.20 0.25 -0.03 0.00 2.56 0.00 0.00 35.95 39.93 2k56 h PHE 175 CO 0.03 -0.30 -0.17 0.28 -2.02 0.00 0.00 178.31 176.13 2k56 h VAL 176 N -0.35 0.58 0.19 1.41 2.07 -0.69 0.78 116.25 120.25 2k56 h VAL 176 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2k56 h VAL 176 Cb 0.42 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2k56 h VAL 176 CO -0.20 0.00 -0.09 -0.74 0.02 0.00 0.00 177.57 176.56 2k56 h HIS 177 N -0.28 -0.24 -0.03 1.57 -0.00 -0.94 0.31 115.15 115.55 2k56 h HIS 177 Ca 0.06 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.31 2k56 h HIS 177 Cb 0.35 0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 2k56 h HIS 177 CO -0.23 -0.11 -0.52 0.22 -0.00 0.00 0.00 177.93 177.29 2k56 h ASP 178 N -0.30 0.08 0.79 3.26 3.58 -1.02 0.04 116.42 122.84 2k56 h ASP 178 Ca -0.03 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.35 2k56 h ASP 178 Cb 0.23 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.27 2k56 h ASP 178 CO 0.04 0.59 -0.39 0.00 -2.88 0.00 0.00 179.24 176.60 2k56 h VAL 180 N -1.07 0.90 0.00 0.00 2.07 -0.71 0.98 116.25 118.42 2k56 h VAL 180 Ca -0.11 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2k56 h VAL 180 Cb 0.82 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2k56 h VAL 180 CO 0.17 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.52 2k56 n ASN 181 N -4.61 0.00 -0.11 0.57 3.02 -0.02 -2.29 115.26 111.83 2k56 n ASN 181 Ca 0.19 0.90 -0.02 0.00 -0.03 0.00 0.00 54.58 55.62 2k56 n ASN 181 Cb 0.38 -0.46 0.23 0.00 -0.61 0.00 0.00 39.78 39.32 2k56 n ASN 181 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2k56 h ILE 182 N 0.00 1.21 0.77 2.41 1.08 -0.65 0.20 117.51 122.53 2k56 h ILE 182 Ca 0.00 -0.73 -0.04 0.00 -0.39 0.00 0.00 64.86 63.70 2k56 h ILE 182 Cb 0.00 0.66 0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2k56 h ILE 182 CO 0.00 0.27 -0.37 0.74 -0.69 0.00 0.00 178.15 178.10 2k56 h THR 183 N 0.75 0.15 0.00 -0.27 2.02 -0.93 -2.55 112.91 112.08 2k56 h THR 183 Ca 0.17 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2k56 h THR 183 Cb 0.24 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2k56 h THR 183 CO -0.01 0.01 -0.26 0.40 0.37 0.00 0.00 175.52 176.03 2k56 h ILE 184 N -1.16 1.05 -0.68 3.11 2.04 -1.22 -2.23 117.51 118.42 2k56 h ILE 184 Ca -0.11 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 64.90 2k56 h ILE 184 Cb 0.81 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2k56 h ILE 184 CO 0.17 0.25 0.45 0.50 0.00 0.00 0.00 178.15 179.53 2k56 h LYS 185 N 0.00 0.60 -0.12 2.37 3.64 -0.38 0.21 116.57 122.89 2k56 h LYS 185 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2k56 h LYS 185 Cb 0.50 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2k56 h LYS 185 CO 0.03 0.40 0.00 1.04 -2.27 0.00 0.00 179.45 178.65 2k56 n GLN 186 N -4.48 1.14 0.01 1.90 1.13 -0.84 -2.80 117.38 113.44 2k56 n GLN 186 Ca 0.11 -0.20 -0.00 0.00 -1.94 0.00 0.00 57.00 54.96 2k56 n GLN 186 Cb 0.29 -1.08 -0.00 0.00 0.11 0.00 0.00 30.24 29.57 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 -0.31 0.00 0.10 1.08 8.25 0.18 -4.75 115.22 119.77 2k56 n HIS 187 Ca 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.44 2k56 n HIS 187 Cb 0.07 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.49 1.59 2.02 -0.80 -0.56 112.91 114.66 2k56 h THR 188 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 2k56 h THR 188 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.30 2k56 h THR 188 CO 0.00 0.00 -0.01 0.55 0.37 0.00 0.00 175.52 176.43 2k56 n VAL 189 N -2.76 3.16 0.00 3.16 3.14 -1.12 -2.54 118.33 121.37 2k56 n VAL 189 Ca -0.03 -2.19 0.00 0.00 -2.96 0.00 0.00 64.34 59.15 2k56 n VAL 189 Cb 0.11 -1.82 0.00 0.00 -1.06 0.00 0.00 33.84 31.07 2k56 n VAL 189 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2k56 n THR 190 N 1.77 0.00 0.52 1.55 -1.04 -0.80 -4.75 114.28 111.53 2k56 n THR 190 Ca 0.46 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.53 2k56 n THR 190 Cb 0.75 -0.12 0.05 0.00 -1.82 0.00 0.00 70.33 69.18 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 -1.82 0.00 -0.27 12.58 5.66 -0.28 -4.54 114.28 125.60 2k56 n THR 191 Ca 0.00 -0.48 -0.00 0.00 -3.05 0.00 0.00 64.05 60.51 2k56 n THR 191 Cb 0.00 1.25 0.20 0.00 -1.55 0.00 0.00 70.33 70.22 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 2.32 1.22 0.00 1.09 1.03 -1.66 0.11 112.91 117.01 2k56 h THR 192 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 2k56 h THR 192 Cb 0.51 -0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.57 2k56 h THR 192 CO 0.00 0.21 0.00 0.41 -0.01 0.00 0.00 175.52 176.13 2k56 n THR 193 N -4.40 0.00 -1.68 0.00 -1.04 -1.26 -1.52 114.28 104.38 2k56 n THR 193 Ca 0.09 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.17 2k56 n THR 193 Cb 0.03 -0.19 0.15 0.00 -1.82 0.00 0.00 70.33 68.49 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 -0.37 1.13 -2.06 -2.82 4.01 0.37 -5.01 118.16 113.42 2k56 n LYS 194 Ca 0.00 -2.76 -0.04 0.00 -0.51 0.00 0.00 58.31 55.00 2k56 n LYS 194 Cb 0.04 -1.22 0.02 0.00 -0.51 0.00 0.00 35.03 33.35 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 -0.82 0.03 2.90 0.72 0.00 -0.57 -5.07 105.19 102.38 2k56 n GLY 195 Ca 0.15 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.34 1.15 -0.00 1.61 0.41 -1.12 -4.97 118.70 112.44 2k56 s GLU 196 Ca 0.11 -0.16 -0.04 0.00 -0.41 0.00 0.00 54.97 54.47 2k56 s GLU 196 Cb -0.01 -1.19 -0.00 0.00 -1.78 0.00 0.00 34.13 31.15 2k56 s GLU 196 CO 0.24 -0.16 0.09 1.21 -0.49 0.00 0.00 175.26 176.15 2k56 s ASN 197 N 1.30 0.04 0.18 -0.19 3.84 -1.26 -4.25 114.94 114.60 2k56 s ASN 197 Ca -0.04 -0.16 0.02 0.00 0.21 0.00 0.00 52.86 52.89 2k56 s ASN 197 Cb -0.14 0.18 -0.01 0.00 -0.55 0.00 0.00 41.25 40.74 2k56 s ASN 197 CO -0.03 -0.26 0.08 0.49 -2.79 0.00 0.00 177.10 174.59 2k56 n PHE 198 N 1.92 -0.03 -4.51 0.43 3.72 -1.26 -5.17 117.46 112.56 2k56 n PHE 198 Ca -0.20 -1.22 -0.25 0.00 -0.05 0.00 0.00 57.45 55.74 2k56 n PHE 198 Cb 0.56 0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 39.04 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 -2.33 0.88 0.25 4.37 -4.23 -1.26 -5.00 115.64 108.32 2k56 s THR 199 Ca 0.11 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 2k56 s THR 199 Cb 0.01 -2.51 0.22 0.00 1.34 0.00 0.00 72.50 71.55 2k56 s THR 199 CO 0.08 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 175.89 2k56 h GLU 200 N 1.88 0.79 0.00 3.99 4.81 -2.03 0.68 114.58 124.71 2k56 h GLU 200 Ca -0.38 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.75 2k56 h GLU 200 Cb 1.27 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2k56 h GLU 200 CO 0.63 0.52 -0.26 1.15 -0.73 0.00 0.00 179.01 180.33 2k56 h THR 201 N 0.81 0.73 0.23 0.32 2.02 -1.99 0.24 112.91 115.26 2k56 h THR 201 Ca 0.40 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 2k56 h THR 201 Cb 0.36 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2k56 h THR 201 CO -0.24 0.25 -0.11 0.44 0.37 0.00 0.00 175.52 176.23 2k56 h ASP 202 N 0.00 -0.26 -0.94 4.18 5.19 -1.69 -3.29 116.42 119.62 2k56 h ASP 202 Ca -0.00 -0.27 0.10 0.00 -0.62 0.00 0.00 57.03 56.24 2k56 h ASP 202 Cb 0.67 0.07 -0.08 0.00 0.18 0.00 0.00 39.33 40.17 2k56 h ASP 202 CO 0.03 0.24 0.58 0.58 -3.12 0.00 0.00 179.24 177.55 2k56 h VAL 203 N -0.87 0.95 -0.27 -1.35 2.07 -0.43 0.81 116.25 117.16 2k56 h VAL 203 Ca -0.03 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2k56 h VAL 203 Cb 0.51 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2k56 h VAL 203 CO 0.05 0.18 0.02 0.11 0.02 0.00 0.00 177.57 177.94 2k56 h LYS 204 N 0.96 0.10 0.06 1.57 1.79 -0.66 0.20 116.57 120.59 2k56 h LYS 204 Ca 0.45 -0.01 -0.27 0.00 -2.18 0.00 0.00 60.65 58.64 2k56 h LYS 204 Cb 0.38 -0.02 0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2k56 h LYS 204 CO -0.24 0.06 -1.12 0.52 -1.08 0.00 0.00 179.45 177.60 2k56 h MET 205 N 0.10 0.57 0.20 3.15 2.86 -1.35 -0.88 114.93 119.58 2k56 h MET 205 Ca 0.13 -0.69 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 2k56 h MET 205 Cb 0.15 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2k56 h MET 205 CO -0.20 1.29 -0.10 1.98 1.06 0.00 0.00 176.91 180.94 2k56 h MET 206 N 0.28 -0.26 -0.44 1.72 1.85 -0.80 -0.77 114.93 116.51 2k56 h MET 206 Ca -0.14 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.03 2k56 h MET 206 Cb 1.78 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 33.81 2k56 h MET 206 CO 0.21 -0.17 0.13 0.93 -0.40 0.00 0.00 176.91 177.61 2k56 h GLU 207 N -0.28 0.28 -0.79 0.39 5.08 -0.61 -1.58 114.58 117.07 2k56 h GLU 207 Ca -0.03 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2k56 h GLU 207 Cb 0.21 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2k56 h GLU 207 CO 0.05 0.19 0.52 0.00 -1.00 0.00 0.00 179.01 178.76 2k56 h ARG 208 N 0.29 0.89 0.55 2.33 3.08 -0.77 0.32 114.38 121.07 2k56 h ARG 208 Ca 0.21 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2k56 h ARG 208 Cb 0.23 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.09 2k56 h ARG 208 CO -0.24 0.59 -0.26 0.28 -1.07 0.00 0.00 179.97 179.27 2k56 h VAL 209 N 0.91 0.41 -0.48 2.04 2.07 -0.52 -2.23 116.25 118.46 2k56 h VAL 209 Ca 0.33 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2k56 h VAL 209 Cb 0.15 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2k56 h VAL 209 CO -0.11 0.03 0.00 1.62 0.02 0.00 0.00 177.57 179.14 2k56 h VAL 210 N -0.89 1.24 0.12 2.57 3.04 -0.67 -1.69 116.25 119.98 2k56 h VAL 210 Ca -0.08 -1.01 0.02 0.00 -1.01 0.00 0.00 66.70 64.62 2k56 h VAL 210 Cb 0.62 0.87 -0.05 0.00 -2.01 0.00 0.00 31.29 30.73 2k56 h VAL 210 CO 0.12 0.36 -0.47 1.05 -1.01 0.00 0.00 177.57 177.62 2k56 h GLU 211 N 0.75 -0.68 0.46 4.17 4.11 -0.43 0.25 114.58 123.20 2k56 h GLU 211 Ca 0.15 0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.60 2k56 h GLU 211 Cb 0.45 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2k56 h GLU 211 CO 0.02 -0.45 -0.22 1.96 0.07 0.00 0.00 179.01 180.39 2k56 h GLN 212 N -0.71 -0.59 -0.76 1.06 1.08 -0.83 0.84 115.11 115.19 2k56 h GLN 212 Ca 0.01 0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2k56 h GLN 212 Cb 0.72 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 2k56 h GLN 212 CO -0.26 -0.36 0.28 0.00 -0.95 0.00 0.00 178.83 177.54 2k56 h MET 213 N -0.69 1.16 0.00 1.46 -0.00 -1.36 -2.64 114.93 112.87 2k56 h MET 213 Ca -0.06 -0.23 -0.05 0.00 -0.00 0.00 0.00 59.70 59.36 2k56 h MET 213 Cb 0.51 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 2k56 h MET 213 CO 0.10 0.96 -0.25 0.00 -0.00 0.00 0.00 176.91 177.72 2k56 h VAL 215 N 0.00 0.00 -0.54 0.00 2.07 -0.50 -1.16 116.25 116.12 2k56 h VAL 215 Ca -0.00 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2k56 h VAL 215 Cb 0.58 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2k56 h VAL 215 CO 0.03 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.68 2k56 h THR 216 N -1.01 1.26 -0.73 2.57 1.03 -1.33 -2.64 112.91 112.06 2k56 h THR 216 Ca -0.09 -1.01 -0.03 0.00 -0.01 0.00 0.00 66.41 65.26 2k56 h THR 216 Cb 0.69 0.86 -0.03 0.00 -1.07 0.00 0.00 68.15 68.60 2k56 h THR 216 CO 0.15 0.36 0.34 -0.61 -0.01 0.00 0.00 175.52 175.76 2k56 h GLN 217 N 0.79 1.05 -0.80 0.00 5.75 -0.53 0.12 115.11 121.49 2k56 h GLN 217 Ca 0.16 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.53 2k56 h GLN 217 Cb 0.46 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2k56 h GLN 217 CO 0.02 0.82 0.52 -0.92 -2.65 0.00 0.00 178.83 176.61 2k56 h TYR 218 N 1.04 0.98 -0.36 3.99 3.20 -0.88 0.31 116.97 125.25 2k56 h TYR 218 Ca 0.25 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 2k56 h TYR 218 Cb 0.12 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2k56 h TYR 218 CO 0.01 0.59 -0.28 1.96 -1.64 0.00 0.00 178.16 178.80 2k56 h GLN 219 N 1.03 0.82 -0.13 1.82 4.20 -0.95 0.15 115.11 122.06 2k56 h GLN 219 Ca 0.31 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2k56 h GLN 219 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2k56 h GLN 219 CO -0.09 1.04 0.07 0.87 -0.67 0.00 0.00 178.83 180.05 2k56 h LYS 220 N 0.62 0.19 0.46 1.46 1.57 -0.57 -1.41 116.57 118.89 2k56 h LYS 220 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2k56 h LYS 220 Cb 0.85 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2k56 h LYS 220 CO 0.07 0.23 -0.24 0.93 -0.57 0.00 0.00 179.45 179.87 2k56 h GLU 221 N 0.10 -0.62 -0.26 3.15 4.39 -0.89 -2.51 114.58 117.94 2k56 h GLU 221 Ca 0.05 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2k56 h GLU 221 Cb 0.10 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 2k56 h GLU 221 CO -0.01 -0.42 -0.17 0.77 -1.16 0.00 0.00 179.01 178.02 2k56 h SER 222 N -0.65 -0.57 -0.85 1.42 0.02 -0.50 0.20 113.55 112.62 2k56 h SER 222 Ca -0.06 0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 2k56 h SER 222 Cb 0.51 0.29 -0.08 0.00 0.14 0.00 0.00 62.40 63.26 2k56 h SER 222 CO 0.09 -0.21 0.48 -0.61 -1.14 0.00 0.00 176.83 175.44 2k56 h GLN 223 N -0.16 0.74 0.00 3.45 5.75 -1.26 0.37 115.11 124.00 2k56 h GLN 223 Ca 0.14 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.47 2k56 h GLN 223 Cb 0.37 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2k56 h GLN 223 CO -0.35 0.49 -0.60 0.00 -2.65 0.00 0.00 178.83 175.71 2k56 h ALA 224 N 1.50 1.00 -3.00 3.38 0.00 -0.59 -3.40 119.26 118.15 2k56 h ALA 224 Ca 0.43 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2k56 h ALA 224 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2k56 h ALA 224 CO -0.28 0.75 0.00 0.66 0.00 0.00 0.00 179.25 180.38 2k56 n TYR 225 N -3.82 0.00 -2.85 0.00 4.02 0.53 -4.99 117.16 110.05 2k56 n TYR 225 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 2k56 n TYR 225 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 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 -0.36 -0.25 -2.46 -0.72 4.01 -0.01 -4.90 117.16 112.48 2k56 n TYR 226 Ca 0.00 0.09 -0.13 0.00 -0.16 0.00 0.00 57.90 57.71 2k56 n TYR 226 Cb 0.00 -0.36 0.03 0.00 -0.31 0.00 0.00 39.34 38.71 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 -0.89 2.60 0.00 -0.72 1.02 -1.26 -4.83 120.64 116.56 2k56 n GLU 227 Ca -0.04 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.26 2k56 n GLU 227 Cb 0.09 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 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 -0.60 0.24 0.22 0.62 0.00 -1.26 -5.00 105.19 99.41 2k56 n GLY 228 Ca 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.07 0.00 1.61 1.12 -1.88 -3.48 114.38 111.68 2k56 h ARG 229 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2k56 h ARG 229 Cb 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 2k56 h ARG 229 CO 0.00 -0.05 0.00 0.43 -3.11 0.00 0.00 179.97 177.24 2k56 n SER 230 N -5.36 0.00 0.00 -3.80 7.64 -1.26 -5.14 113.62 105.70 2k56 n SER 230 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2k56 n SER 230 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2k56 n SER 230 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49