#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 -0.29 0.00 -3.96 0.00 -1.26 -5.07 105.19 94.62 2k1d n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N 1.96 0.81 3.59 -0.02 0.00 -1.26 -5.10 105.19 105.17 2k1d n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N 0.00 1.97 0.16 1.61 1.51 -1.26 -4.58 117.35 116.76 2k1d s TYR 128 Ca 0.00 0.65 -0.19 0.00 -1.01 0.00 0.00 57.07 56.52 2k1d s TYR 128 Cb 0.00 -4.19 -0.08 0.00 -0.11 0.00 0.00 41.96 37.58 2k1d s TYR 128 CO 0.00 -2.51 0.66 0.08 -1.11 0.00 0.00 175.55 172.67 2k1d s VAL 129 N 6.82 4.63 0.03 0.71 1.01 -1.26 -5.08 120.40 127.25 2k1d s VAL 129 Ca 0.71 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.96 2k1d s VAL 129 Cb -0.17 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2k1d s VAL 129 CO 0.30 0.35 -0.07 -0.22 0.00 0.00 0.00 175.10 175.46 2k1d s LEU 130 N -1.64 2.19 -0.26 3.92 2.96 -1.26 -4.68 118.68 119.90 2k1d s LEU 130 Ca 0.38 -0.42 0.14 0.00 -0.22 0.00 0.00 54.13 54.01 2k1d s LEU 130 Cb -0.18 -0.18 0.38 0.00 0.50 0.00 0.00 46.19 46.71 2k1d s LEU 130 CO 0.21 -0.13 1.36 0.61 -1.32 0.00 0.00 176.35 177.08 2k1d n GLY 131 N 1.89 1.74 2.76 7.98 0.00 -1.26 -5.15 105.19 113.15 2k1d n GLY 131 Ca -0.20 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.58 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N -1.04 -6.85 -2.31 1.61 2.88 -1.26 -4.89 113.62 101.76 2k1d n SER 132 Ca -0.13 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2k1d n SER 132 Cb 0.85 -2.80 0.00 0.00 -0.75 0.00 0.00 64.21 61.51 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -1.56 0.00 -2.60 -1.46 0.00 -1.26 -4.94 120.51 108.70 2k1d n ALA 133 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2k1d n ALA 133 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N -2.95 1.04 0.21 0.00 -1.94 -1.26 -5.13 119.30 109.27 2k1d s MET 134 Ca 0.00 -1.02 -0.05 0.00 -1.71 0.00 0.00 55.69 52.91 2k1d s MET 134 Cb 0.00 -1.18 -0.06 0.00 2.01 0.00 0.00 34.83 35.61 2k1d s MET 134 CO 0.00 0.28 0.46 -1.54 -0.01 0.00 0.00 175.02 174.20 2k1d s SER 135 N -1.67 6.49 -0.53 3.03 1.04 -1.26 -4.64 113.70 116.17 2k1d s SER 135 Ca 0.03 0.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.07 2k1d s SER 135 Cb -0.10 -2.12 0.01 0.00 0.10 0.00 0.00 66.02 63.91 2k1d s SER 135 CO 0.03 -0.05 0.56 -1.14 0.98 0.00 0.00 173.24 173.61 2k1d n ARG 136 N -0.35 -1.42 0.18 4.02 0.63 -1.26 -4.90 116.66 113.56 2k1d n ARG 136 Ca -0.02 1.52 0.14 0.00 -0.92 0.00 0.00 57.85 58.57 2k1d n ARG 136 Cb 0.53 -5.05 0.57 0.00 0.45 0.00 0.00 32.46 28.95 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2k1d h PRO 137 N 0.84 0.00 -5.88 -0.14 0.13 -1.99 -3.42 132.00 121.54 2k1d h PRO 137 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 2k1d h PRO 137 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2k1d h PRO 137 CO 0.22 0.00 1.43 0.42 -0.23 0.00 0.00 178.00 179.85 2k1d s ILE 138 N -3.44 3.26 0.11 -3.56 1.09 -1.26 -4.96 121.20 112.43 2k1d s ILE 138 Ca 0.03 0.15 -0.03 0.00 -1.10 0.00 0.00 60.65 59.69 2k1d s ILE 138 Cb 0.09 -3.68 -0.05 0.00 -1.06 0.00 0.00 42.46 37.76 2k1d s ILE 138 CO 0.44 -0.66 0.32 -0.51 -0.10 0.00 0.00 174.94 174.43 2k1d s ILE 139 N 9.97 5.23 0.57 2.92 2.07 -1.26 -5.07 121.20 135.63 2k1d s ILE 139 Ca 0.76 -0.08 -0.20 0.00 -1.41 0.00 0.00 60.65 59.72 2k1d s ILE 139 Cb -0.14 -3.62 -0.04 0.00 0.13 0.00 0.00 42.46 38.79 2k1d s ILE 139 CO 0.22 0.08 1.22 -1.38 -1.91 0.00 0.00 174.94 173.17 2k1d s HIS 140 N -1.60 2.44 0.00 3.50 -3.43 -1.26 -4.97 115.29 109.97 2k1d s HIS 140 Ca 0.39 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 56.15 2k1d s HIS 140 Cb -0.12 -3.50 0.00 0.00 -1.43 0.00 0.00 32.58 27.52 2k1d s HIS 140 CO 0.25 -2.19 0.00 1.19 -2.00 0.00 0.00 174.74 171.99 2k1d n PHE 141 N -1.38 0.00 0.00 0.38 3.01 -1.26 -5.05 117.46 113.15 2k1d n PHE 141 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2k1d n PHE 141 Cb 0.49 0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k1d n GLY 142 N 2.22 2.88 3.23 1.37 0.00 -1.26 -5.03 105.19 108.60 2k1d n GLY 142 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 143 N -1.36 5.79 0.47 1.61 0.01 -1.26 -4.93 113.70 114.03 2k1d s SER 143 Ca 0.00 -1.91 0.22 0.00 1.31 0.00 0.00 55.95 55.57 2k1d s SER 143 Cb 0.00 -2.05 1.23 0.00 0.21 0.00 0.00 66.02 65.42 2k1d s SER 143 CO 0.00 -0.72 1.92 -0.78 0.41 0.00 0.00 173.24 174.07 2k1d h ASP 144 N 8.51 0.22 -0.29 2.44 3.58 -1.99 0.10 116.42 128.99 2k1d h ASP 144 Ca -0.22 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.15 2k1d h ASP 144 Cb 1.08 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 2k1d h ASP 144 CO 0.89 0.10 -0.19 1.88 -2.88 0.00 0.00 179.24 179.04 2k1d h TYR 145 N 0.22 0.76 0.00 0.28 0.05 -2.03 -3.08 116.97 113.18 2k1d h TYR 145 Ca 0.37 -0.20 -0.13 0.00 0.05 0.00 0.00 58.73 58.82 2k1d h TYR 145 Cb 1.13 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 2k1d h TYR 145 CO -0.00 0.91 -0.60 0.93 -1.05 0.00 0.00 178.16 178.35 2k1d h GLU 146 N 0.39 0.00 -0.89 4.88 5.08 -1.49 -3.07 114.58 119.49 2k1d h GLU 146 Ca 0.06 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.63 2k1d h GLU 146 Cb 0.74 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 2k1d h GLU 146 CO 0.05 0.60 0.59 -0.44 -1.00 0.00 0.00 179.01 178.81 2k1d h ASP 147 N 0.00 0.35 -0.01 1.42 3.32 -0.79 0.16 116.42 120.87 2k1d h ASP 147 Ca -0.01 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2k1d h ASP 147 Cb 1.06 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2k1d h ASP 147 CO 0.08 0.14 -0.07 0.03 -1.72 0.00 0.00 179.24 177.69 2k1d h ARG 148 N 0.35 -0.12 -0.01 3.56 3.08 -1.60 -2.46 114.38 117.19 2k1d h ARG 148 Ca 0.46 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.34 2k1d h ARG 148 Cb 1.22 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2k1d h ARG 148 CO -0.15 -0.08 -0.78 -0.92 -1.07 0.00 0.00 179.97 176.97 2k1d h TYR 149 N -0.12 0.15 -0.12 3.04 3.20 -1.38 -3.10 116.97 118.64 2k1d h TYR 149 Ca 0.03 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2k1d h TYR 149 Cb 0.17 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2k1d h TYR 149 CO -0.15 0.84 0.13 -0.92 -1.64 0.00 0.00 178.16 176.42 2k1d h TYR 150 N 0.06 0.00 -0.20 -3.82 3.20 -0.41 -0.17 116.97 115.64 2k1d h TYR 150 Ca -0.02 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2k1d h TYR 150 Cb 1.37 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 2k1d h TYR 150 CO 0.01 0.00 -0.07 -0.09 -1.64 0.00 0.00 178.16 176.38 2k1d h ARG 151 N 0.00 0.30 0.00 1.82 9.65 -1.36 0.25 114.38 125.04 2k1d h ARG 151 Ca 0.06 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.70 2k1d h ARG 151 Cb 0.31 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2k1d h ARG 151 CO -0.00 0.38 -1.42 0.39 2.80 0.00 0.00 179.97 182.12 2k1d n GLU 152 N -4.31 0.62 0.10 0.20 -0.58 -0.14 -4.12 120.64 112.42 2k1d n GLU 152 Ca -0.00 0.23 -0.18 0.00 -0.42 0.00 0.00 57.16 56.78 2k1d n GLU 152 Cb 0.24 -1.81 -0.12 0.00 -0.57 0.00 0.00 31.44 29.17 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2k1d h ASN 153 N 0.00 0.62 -0.44 1.62 -0.26 -0.98 -3.24 115.58 112.91 2k1d h ASN 153 Ca -0.17 -0.61 0.13 0.00 -0.56 0.00 0.00 56.30 55.09 2k1d h ASN 153 Cb 1.60 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 38.65 2k1d h ASN 153 CO 0.05 1.45 0.31 0.00 -1.06 0.00 0.00 177.43 178.18 2k1d h MET 154 N 0.16 0.00 0.00 0.81 -0.00 -0.66 0.32 114.93 115.56 2k1d h MET 154 Ca -0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.48 2k1d h MET 154 Cb 1.92 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.51 2k1d h MET 154 CO 0.22 0.00 -0.29 0.45 -0.00 0.00 0.00 176.91 177.28 2k1d h HIS 155 N 0.00 0.00 -0.30 -0.10 3.86 -1.72 -2.94 115.15 113.96 2k1d h HIS 155 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2k1d h HIS 155 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2k1d h HIS 155 CO 0.00 0.29 0.00 0.54 0.86 0.00 0.00 177.93 179.62 2k1d n ARG 156 N -3.45 2.87 -1.24 2.45 5.12 0.84 -5.04 116.66 118.21 2k1d n ARG 156 Ca 0.00 -2.28 -0.36 0.00 -1.93 0.00 0.00 57.85 53.28 2k1d n ARG 156 Cb 0.47 -1.44 0.07 0.00 -1.16 0.00 0.00 32.46 30.40 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2k1d n TYR 157 N 0.10 -0.75 -2.19 -1.55 4.11 0.37 -4.88 117.16 112.37 2k1d n TYR 157 Ca 0.14 0.35 -0.42 0.00 -0.00 0.00 0.00 57.90 57.97 2k1d n TYR 157 Cb 0.57 -1.92 -0.03 0.00 -0.00 0.00 0.00 39.34 37.96 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -2.84 4.30 -0.19 -3.48 0.04 -1.26 -4.92 135.00 126.64 2k1d s PRO 158 Ca 0.65 2.03 0.12 0.00 0.04 0.00 0.00 61.00 63.85 2k1d s PRO 158 Cb -0.34 -3.42 0.41 0.00 0.04 0.00 0.00 34.50 31.20 2k1d s PRO 158 CO 0.58 -0.51 1.21 -1.71 0.04 0.00 0.00 177.00 176.62 2k1d n ASN 159 N 4.67 1.68 -3.67 6.66 2.85 -1.26 -4.88 115.26 121.31 2k1d n ASN 159 Ca 0.12 -3.75 -0.09 0.00 -0.11 0.00 0.00 54.58 50.75 2k1d n ASN 159 Cb 0.43 -0.51 -0.09 0.00 1.24 0.00 0.00 39.78 40.85 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2k1d s GLN 160 N -3.00 0.52 -0.06 1.20 -1.52 -1.26 -4.75 119.66 110.78 2k1d s GLN 160 Ca 0.37 0.95 0.03 0.00 -1.95 0.00 0.00 55.36 54.76 2k1d s GLN 160 Cb 0.37 0.05 0.01 0.00 -0.22 0.00 0.00 33.01 33.22 2k1d s GLN 160 CO -0.07 -0.15 -0.14 0.14 -0.25 0.00 0.00 175.29 174.82 2k1d s VAL 161 N 1.43 1.25 0.12 1.09 -7.23 -1.26 -4.99 120.40 110.81 2k1d s VAL 161 Ca -0.09 -0.56 0.07 0.00 -1.81 0.00 0.00 61.98 59.58 2k1d s VAL 161 Cb -0.07 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2k1d s VAL 161 CO -0.15 0.38 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.55 2k1d s TYR 162 N 0.51 1.50 -0.12 2.82 2.02 -1.26 -4.56 117.35 118.27 2k1d s TYR 162 Ca -0.13 -0.50 -0.20 0.00 -0.37 0.00 0.00 57.07 55.87 2k1d s TYR 162 Cb -0.15 -0.79 0.05 0.00 -0.40 0.00 0.00 41.96 40.66 2k1d s TYR 162 CO 0.04 0.17 0.50 1.52 -1.57 0.00 0.00 175.55 176.21 2k1d s TYR 163 N -1.84 -0.49 0.28 2.71 -0.85 -1.26 -4.02 117.35 111.88 2k1d s TYR 163 Ca 0.08 1.05 0.10 0.00 -0.52 0.00 0.00 57.07 57.78 2k1d s TYR 163 Cb -0.07 0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 2k1d s TYR 163 CO 0.04 -0.37 -0.02 1.03 -1.52 0.00 0.00 175.55 174.70 2k1d s ARG 164 N -0.44 2.19 0.46 -3.49 0.52 -1.26 -4.83 118.95 112.10 2k1d s ARG 164 Ca -0.06 -1.50 0.31 0.00 -0.52 0.00 0.00 55.73 53.96 2k1d s ARG 164 Cb -0.03 -2.09 1.27 0.00 0.52 0.00 0.00 34.95 34.62 2k1d s ARG 164 CO 0.04 0.33 1.90 -1.00 0.02 0.00 0.00 175.30 176.59 2k1d h PRO 165 N 1.92 0.00 -0.03 3.54 0.13 -2.01 -2.94 132.00 132.61 2k1d h PRO 165 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2k1d h PRO 165 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2k1d h PRO 165 CO 0.61 0.00 0.02 1.98 -0.23 0.00 0.00 178.00 180.38 2k1d h MET 166 N 0.00 0.00 -4.72 0.86 4.05 -2.06 -3.32 114.93 109.73 2k1d h MET 166 Ca 0.00 0.00 -0.72 0.00 -0.28 0.00 0.00 59.70 58.70 2k1d h MET 166 Cb 0.45 0.00 -0.19 0.00 -0.80 0.00 0.00 31.60 31.05 2k1d h MET 166 CO 0.00 0.00 0.88 -0.51 0.23 0.00 0.00 176.91 177.51 2k1d s ASP 167 N -6.77 6.82 -0.38 1.39 1.11 -1.11 -4.70 116.67 113.02 2k1d s ASP 167 Ca -0.05 -2.49 0.03 0.00 0.18 0.00 0.00 52.55 50.22 2k1d s ASP 167 Cb 0.17 -2.37 0.30 0.00 1.07 0.00 0.00 42.92 42.09 2k1d s ASP 167 CO 0.64 -0.87 1.22 1.21 1.18 0.00 0.00 175.17 178.55 2k1d n GLU 168 N 5.76 0.43 -1.08 8.23 2.13 -1.25 -4.96 120.64 129.90 2k1d n GLU 168 Ca 0.27 -1.13 0.01 0.00 0.66 0.00 0.00 57.16 56.97 2k1d n GLU 168 Cb 0.46 -0.56 -0.00 0.00 0.27 0.00 0.00 31.44 31.61 2k1d n GLU 168 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 2k1d n TYR 169 N 0.90 0.00 -4.09 4.31 4.11 -1.26 -5.11 117.16 116.01 2k1d n TYR 169 Ca 0.01 -0.33 -0.15 0.00 -0.00 0.00 0.00 57.90 57.43 2k1d n TYR 169 Cb 0.71 0.02 -0.04 0.00 -0.00 0.00 0.00 39.34 40.03 2k1d n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 2k1d n SER 170 N 0.25 -1.04 -4.19 9.48 7.64 -1.26 -5.15 113.62 119.35 2k1d n SER 170 Ca -0.02 -2.79 -0.30 0.00 1.01 0.00 0.00 58.87 56.77 2k1d n SER 170 Cb 0.91 2.04 0.22 0.00 -1.01 0.00 0.00 64.21 66.36 2k1d n SER 170 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2k1d n ASN 171 N -1.72 -2.43 0.10 6.43 2.85 -1.26 -4.74 115.26 114.49 2k1d n ASN 171 Ca 0.03 -0.25 -0.03 0.00 -0.11 0.00 0.00 54.58 54.22 2k1d n ASN 171 Cb 0.53 -1.04 0.19 0.00 1.24 0.00 0.00 39.78 40.70 2k1d n ASN 171 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2k1d h GLN 172 N -2.51 0.19 -0.12 1.20 7.50 -2.01 -2.50 115.11 116.85 2k1d h GLN 172 Ca -0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 58.65 58.47 2k1d h GLN 172 Cb 1.31 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.84 2k1d h GLN 172 CO 0.39 0.66 -0.04 -0.91 -1.50 0.00 0.00 178.83 177.43 2k1d h ASN 173 N 0.15 0.24 -0.19 1.46 2.35 -2.01 -2.98 115.58 114.60 2k1d h ASN 173 Ca 0.00 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.33 2k1d h ASN 173 Cb 0.95 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 2k1d h ASN 173 CO 0.08 0.57 -0.00 0.78 -1.65 0.00 0.00 177.43 177.20 2k1d h ASN 174 N -0.09 0.42 -0.91 5.81 4.21 -1.90 -2.54 115.58 120.59 2k1d h ASN 174 Ca 0.03 -0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.49 2k1d h ASN 174 Cb 0.47 -0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 37.51 2k1d h ASN 174 CO 0.01 0.49 0.59 0.15 -1.29 0.00 0.00 177.43 177.39 2k1d h PHE 175 N 0.44 1.12 -0.05 1.19 3.57 -1.35 0.69 116.94 122.56 2k1d h PHE 175 Ca 0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2k1d h PHE 175 Cb 0.30 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2k1d h PHE 175 CO 0.01 0.68 -0.00 0.28 -2.23 0.00 0.00 178.31 177.04 2k1d h VAL 176 N 1.19 1.26 -0.64 1.41 2.07 -1.32 -2.19 116.25 118.04 2k1d h VAL 176 Ca 0.35 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2k1d h VAL 176 Cb -0.08 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2k1d h VAL 176 CO -0.09 0.22 0.40 0.45 0.02 0.00 0.00 177.57 178.57 2k1d h HIS 177 N -0.22 0.82 -0.70 1.57 3.86 -1.26 -2.59 115.15 116.63 2k1d h HIS 177 Ca 0.01 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 2k1d h HIS 177 Cb 0.35 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2k1d h HIS 177 CO 0.04 0.53 0.45 -0.91 0.86 0.00 0.00 177.93 178.90 2k1d h ASN 178 N 0.86 0.74 -0.69 2.45 2.35 -0.83 -1.58 115.58 118.89 2k1d h ASN 178 Ca 0.23 -0.00 0.15 0.00 -0.55 0.00 0.00 56.30 56.12 2k1d h ASN 178 Cb -0.06 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 2k1d h ASN 178 CO -0.05 0.52 0.47 0.00 -1.65 0.00 0.00 177.43 176.72 2k1d h VAL 180 N 0.31 1.34 -0.02 0.00 2.07 -1.17 -2.95 116.25 115.83 2k1d h VAL 180 Ca 0.33 -1.73 -0.14 0.00 0.82 0.00 0.00 66.70 65.98 2k1d h VAL 180 Cb 0.87 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2k1d h VAL 180 CO -0.08 0.52 -0.64 -1.13 0.02 0.00 0.00 177.57 176.26 2k1d h ASN 181 N 0.22 0.11 -0.18 0.57 -0.73 -0.66 -3.04 115.58 111.85 2k1d h ASN 181 Ca 0.01 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.08 2k1d h ASN 181 Cb 0.96 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.51 2k1d h ASN 181 CO 0.08 0.72 -0.01 0.40 -0.37 0.00 0.00 177.43 178.25 2k1d h ILE 182 N 0.07 1.26 0.39 2.57 2.04 -1.22 -2.23 117.51 120.39 2k1d h ILE 182 Ca -0.01 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2k1d h ILE 182 Cb 1.14 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2k1d h ILE 182 CO 0.09 0.27 -0.30 0.74 0.00 0.00 0.00 178.15 178.94 2k1d h THR 183 N 0.07 0.37 -0.92 -0.27 2.02 -1.53 -2.34 112.91 110.31 2k1d h THR 183 Ca 0.05 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.37 2k1d h THR 183 Cb 0.40 0.37 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 2k1d h THR 183 CO 0.01 0.00 0.54 0.40 0.37 0.00 0.00 175.52 176.84 2k1d h ILE 184 N -0.69 0.81 0.29 3.11 1.08 -1.57 0.39 117.51 120.93 2k1d h ILE 184 Ca -0.03 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2k1d h ILE 184 Cb 0.60 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 2k1d h ILE 184 CO -0.01 0.14 -0.30 0.50 -0.69 0.00 0.00 178.15 177.79 2k1d h LYS 185 N 0.79 -0.58 -0.06 2.37 3.11 -0.99 -2.01 116.57 119.21 2k1d h LYS 185 Ca 0.48 0.04 0.02 0.00 -2.81 0.00 0.00 60.65 58.38 2k1d h LYS 185 Cb 0.60 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.96 2k1d h LYS 185 CO -0.32 -0.38 0.06 1.96 -2.81 0.00 0.00 179.45 177.96 2k1d h GLN 186 N -0.60 0.00 -0.54 1.90 1.08 -1.13 -1.38 115.11 114.44 2k1d h GLN 186 Ca -0.04 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.32 2k1d h GLN 186 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2k1d h GLN 186 CO -0.04 0.00 0.44 1.25 -0.95 0.00 0.00 178.83 179.52 2k1d h HIS 187 N 0.00 0.00 -0.52 2.96 2.76 -0.14 0.61 115.15 120.82 2k1d h HIS 187 Ca 0.03 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.34 2k1d h HIS 187 Cb 0.15 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2k1d h HIS 187 CO 0.00 0.00 0.37 0.00 -1.30 0.00 0.00 177.93 177.00 2k1d h THR 188 N 0.00 0.76 0.42 6.26 1.03 -1.20 -1.02 112.91 119.16 2k1d h THR 188 Ca 0.25 -0.01 -0.02 0.00 -0.01 0.00 0.00 66.41 66.62 2k1d h THR 188 Cb 1.13 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 2k1d h THR 188 CO -0.00 0.01 -0.20 0.58 -0.01 0.00 0.00 175.52 175.89 2k1d h VAL 189 N 0.04 0.43 0.00 0.00 2.07 -1.08 -3.09 116.25 114.63 2k1d h VAL 189 Ca 0.25 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2k1d h VAL 189 Cb 0.93 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2k1d h VAL 189 CO -0.01 0.08 -0.02 0.74 0.02 0.00 0.00 177.57 178.37 2k1d h THR 190 N -0.95 0.54 -0.23 2.57 2.02 -1.54 -1.72 112.91 113.60 2k1d h THR 190 Ca -0.06 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2k1d h THR 190 Cb 0.56 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2k1d h THR 190 CO 0.10 0.02 0.26 0.74 0.37 0.00 0.00 175.52 177.01 2k1d h THR 191 N 0.00 0.43 0.00 3.16 2.02 -1.11 0.20 112.91 117.61 2k1d h THR 191 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 2k1d h THR 191 Cb 0.07 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2k1d h THR 191 CO 0.00 0.00 -0.37 0.74 0.37 0.00 0.00 175.52 176.26 2k1d h THR 192 N 0.00 0.89 -0.61 3.16 2.02 -1.41 -2.46 112.91 114.51 2k1d h THR 192 Ca 0.11 -1.51 0.15 0.00 0.77 0.00 0.00 66.41 65.93 2k1d h THR 192 Cb 0.63 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 2k1d h THR 192 CO -0.00 0.37 0.42 0.74 0.37 0.00 0.00 175.52 177.42 2k1d h THR 193 N 0.00 0.77 0.00 3.16 2.02 -0.75 -0.86 112.91 117.24 2k1d h THR 193 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2k1d h THR 193 Cb 0.89 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2k1d h THR 193 CO 0.05 0.03 -1.04 0.29 0.37 0.00 0.00 175.52 175.21 2k1d n LYS 194 N -4.42 1.45 -3.31 6.66 4.76 -1.15 -5.02 118.16 117.12 2k1d n LYS 194 Ca 0.11 -0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.35 2k1d n LYS 194 Cb 0.56 -1.28 0.08 0.00 -1.84 0.00 0.00 35.03 32.55 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k1d n GLY 195 N 1.44 -0.67 3.31 0.72 0.00 -0.33 -5.03 105.19 104.63 2k1d n GLY 195 Ca 0.01 0.29 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -4.91 1.74 0.33 1.61 0.41 -1.22 -5.06 118.70 111.60 2k1d s GLU 196 Ca 0.19 -1.94 0.08 0.00 -0.41 0.00 0.00 54.97 52.90 2k1d s GLU 196 Cb -0.03 0.34 -0.06 0.00 -1.78 0.00 0.00 34.13 32.60 2k1d s GLU 196 CO 0.72 -0.65 -0.07 0.54 -0.49 0.00 0.00 175.26 175.30 2k1d s ASN 197 N -3.33 3.44 -0.04 -0.19 2.20 -1.26 -4.81 114.94 110.95 2k1d s ASN 197 Ca 0.39 -1.22 0.06 0.00 -0.94 0.00 0.00 52.86 51.15 2k1d s ASN 197 Cb 0.02 -0.30 -0.02 0.00 -2.00 0.00 0.00 41.25 38.96 2k1d s ASN 197 CO 0.25 -0.27 -0.21 0.72 -2.94 0.00 0.00 177.10 174.64 2k1d s PHE 198 N -2.75 2.49 0.37 1.54 -0.71 -1.26 -5.12 117.98 112.55 2k1d s PHE 198 Ca 0.32 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.86 2k1d s PHE 198 Cb 0.04 -1.57 -0.01 0.00 -1.21 0.00 0.00 43.02 40.26 2k1d s PHE 198 CO 0.15 0.01 0.55 0.95 -1.34 0.00 0.00 175.22 175.55 2k1d s THR 199 N -0.57 4.38 0.54 -4.49 -4.23 -1.26 -4.89 115.64 105.11 2k1d s THR 199 Ca 0.08 -0.70 0.22 0.00 -1.18 0.00 0.00 61.69 60.11 2k1d s THR 199 Cb -0.11 -3.57 0.34 0.00 1.34 0.00 0.00 72.50 70.49 2k1d s THR 199 CO 0.00 -0.32 2.09 -0.33 -0.54 0.00 0.00 174.62 175.52 2k1d h GLU 200 N 0.71 0.00 0.12 3.99 5.08 -2.00 0.11 114.58 122.58 2k1d h GLU 200 Ca -0.47 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 2k1d h GLU 200 Cb 1.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.52 2k1d h GLU 200 CO 0.57 0.00 -0.93 1.15 -1.00 0.00 0.00 179.01 178.80 2k1d h THR 201 N 0.00 1.42 -0.07 1.13 2.02 -2.00 -2.88 112.91 112.53 2k1d h THR 201 Ca 0.11 -2.43 -0.01 0.00 0.77 0.00 0.00 66.41 64.84 2k1d h THR 201 Cb 0.45 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2k1d h THR 201 CO -0.00 0.71 -0.01 0.44 0.37 0.00 0.00 175.52 177.03 2k1d h ASP 202 N -0.12 0.13 -0.55 4.18 3.32 -1.74 -2.92 116.42 118.73 2k1d h ASP 202 Ca -0.15 -0.34 0.03 0.00 0.02 0.00 0.00 57.03 56.59 2k1d h ASP 202 Cb 1.68 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.17 2k1d h ASP 202 CO 0.18 0.43 0.37 1.62 -1.72 0.00 0.00 179.24 180.12 2k1d h VAL 203 N -0.18 1.06 0.07 -1.35 3.04 -0.95 -1.59 116.25 116.35 2k1d h VAL 203 Ca 0.02 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2k1d h VAL 203 Cb 0.37 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 2k1d h VAL 203 CO 0.01 0.12 -0.03 0.11 -1.01 0.00 0.00 177.57 176.76 2k1d h LYS 204 N 0.63 -0.09 -0.22 4.17 1.79 -1.37 0.12 116.57 121.60 2k1d h LYS 204 Ca 0.22 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.64 2k1d h LYS 204 Cb 0.10 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2k1d h LYS 204 CO -0.06 -0.04 -0.12 0.52 -1.08 0.00 0.00 179.45 178.67 2k1d h MET 205 N -0.12 0.35 -0.06 3.15 2.86 -1.27 -2.44 114.93 117.40 2k1d h MET 205 Ca -0.01 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 2k1d h MET 205 Cb 0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2k1d h MET 205 CO 0.02 0.48 -0.61 1.98 1.06 0.00 0.00 176.91 179.83 2k1d h MET 206 N 0.33 0.21 0.00 1.72 1.85 -0.89 -2.93 114.93 115.22 2k1d h MET 206 Ca 0.07 -0.15 -0.05 0.00 -0.61 0.00 0.00 59.70 58.96 2k1d h MET 206 Cb 0.42 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.46 2k1d h MET 206 CO 0.02 0.76 -0.24 0.93 -0.40 0.00 0.00 176.91 177.98 2k1d h GLU 207 N 0.16 0.00 -0.12 0.39 4.39 -0.28 -2.44 114.58 116.68 2k1d h GLU 207 Ca -0.01 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 2k1d h GLU 207 Cb 1.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2k1d h GLU 207 CO 0.09 0.24 -0.69 0.00 -1.16 0.00 0.00 179.01 177.49 2k1d h ARG 208 N 0.00 0.50 -0.06 2.33 3.08 -1.34 -3.00 114.38 115.90 2k1d h ARG 208 Ca -0.00 -0.39 -0.18 0.00 0.07 0.00 0.00 59.98 59.48 2k1d h ARG 208 Cb 0.57 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2k1d h ARG 208 CO 0.03 1.01 -0.72 0.28 -1.07 0.00 0.00 179.97 179.50 2k1d h VAL 209 N 0.35 1.40 -0.42 2.04 2.07 -1.47 -3.14 116.25 117.08 2k1d h VAL 209 Ca -0.03 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.29 2k1d h VAL 209 Cb 1.27 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2k1d h VAL 209 CO 0.13 0.65 0.19 0.58 0.02 0.00 0.00 177.57 179.14 2k1d h VAL 210 N 0.22 1.18 0.54 2.57 2.07 -1.43 -1.98 116.25 119.43 2k1d h VAL 210 Ca -0.03 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2k1d h VAL 210 Cb 1.29 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2k1d h VAL 210 CO 0.12 0.20 -0.36 -0.08 0.02 0.00 0.00 177.57 177.47 2k1d h GLU 211 N 0.54 -0.84 -0.54 1.57 4.81 -1.55 -1.15 114.58 117.42 2k1d h GLU 211 Ca 0.14 0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.59 2k1d h GLU 211 Cb 0.14 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2k1d h GLU 211 CO -0.02 -0.56 0.39 0.37 -0.73 0.00 0.00 179.01 178.46 2k1d h GLN 212 N -0.87 0.01 -0.26 1.92 -0.00 -1.51 -0.46 115.11 113.93 2k1d h GLN 212 Ca -0.06 -0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.44 2k1d h GLN 212 Cb 0.72 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.19 2k1d h GLN 212 CO 0.05 0.01 -0.40 0.52 0.00 0.00 0.00 178.83 179.00 2k1d h MET 213 N 0.01 0.74 -0.94 1.69 2.86 -0.62 -2.48 114.93 116.18 2k1d h MET 213 Ca 0.26 -0.44 0.14 0.00 -2.06 0.00 0.00 59.70 57.59 2k1d h MET 213 Cb 1.02 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.64 2k1d h MET 213 CO -0.01 1.07 0.60 0.00 1.06 0.00 0.00 176.91 179.63 2k1d h ILE 215 N 0.80 1.58 -0.87 0.00 2.04 -1.46 -3.24 117.51 116.35 2k1d h ILE 215 Ca 0.48 -2.86 0.13 0.00 1.00 0.00 0.00 64.86 63.62 2k1d h ILE 215 Cb 0.66 2.57 -0.07 0.00 -0.74 0.00 0.00 36.82 39.25 2k1d h ILE 215 CO -0.24 0.82 0.56 0.74 0.00 0.00 0.00 178.15 180.03 2k1d h THR 216 N 0.04 0.86 -0.76 -0.27 2.02 -0.54 -1.14 112.91 113.11 2k1d h THR 216 Ca -0.03 -0.24 0.11 0.00 0.77 0.00 0.00 66.41 67.02 2k1d h THR 216 Cb 1.54 0.10 -0.08 0.00 -1.74 0.00 0.00 68.15 67.97 2k1d h THR 216 CO 0.12 0.13 0.39 1.56 0.37 0.00 0.00 175.52 178.09 2k1d h GLN 217 N 0.70 0.61 -3.95 6.66 1.08 -1.54 -3.38 115.11 115.29 2k1d h GLN 217 Ca 0.43 -0.04 -0.54 0.00 -1.45 0.00 0.00 58.65 57.05 2k1d h GLN 217 Cb 0.66 -0.14 -0.39 0.00 -0.05 0.00 0.00 27.48 27.57 2k1d h GLN 217 CO -0.19 0.40 -0.78 1.52 -0.95 0.00 0.00 178.83 178.83 2k1d s TYR 218 N -6.03 1.53 -0.25 2.96 1.13 -0.43 -4.99 117.35 111.27 2k1d s TYR 218 Ca -0.12 -1.08 0.28 0.00 -1.41 0.00 0.00 57.07 54.74 2k1d s TYR 218 Cb 0.19 -1.23 0.86 0.00 -1.10 0.00 0.00 41.96 40.69 2k1d s TYR 218 CO 0.77 -0.63 1.79 1.05 -2.51 0.00 0.00 175.55 176.02 2k1d h GLU 219 N 8.14 0.00 -0.69 -3.49 4.11 -1.75 -3.17 114.58 117.73 2k1d h GLU 219 Ca -0.20 0.00 0.17 0.00 0.07 0.00 0.00 59.36 59.40 2k1d h GLU 219 Cb 1.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2k1d h GLU 219 CO 0.37 0.00 0.48 0.00 0.07 0.00 0.00 179.01 179.93 2k1d h ARG 220 N 0.00 0.18 0.10 1.06 2.47 -1.94 -0.80 114.38 115.46 2k1d h ARG 220 Ca 0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2k1d h ARG 220 Cb 0.72 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2k1d h ARG 220 CO 0.00 0.12 -0.05 1.49 0.56 0.00 0.00 179.97 182.09 2k1d h GLU 221 N 0.19 -0.13 0.00 0.04 4.81 -1.89 -3.12 114.58 114.49 2k1d h GLU 221 Ca 0.34 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2k1d h GLU 221 Cb 1.06 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 2k1d h GLU 221 CO -0.06 0.31 -0.02 1.03 -0.73 0.00 0.00 179.01 179.54 2k1d h SER 222 N -0.62 0.00 -0.79 1.04 0.87 -1.51 -1.83 113.55 110.71 2k1d h SER 222 Ca -0.01 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.69 2k1d h SER 222 Cb 0.50 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2k1d h SER 222 CO 0.02 0.02 0.52 -0.61 -0.53 0.00 0.00 176.83 176.25 2k1d h GLN 223 N 0.00 0.51 -0.01 2.24 4.15 -1.11 0.54 115.11 121.42 2k1d h GLN 223 Ca -0.00 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.22 2k1d h GLN 223 Cb 0.03 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2k1d h GLN 223 CO 0.00 0.33 -0.77 0.00 -1.93 0.00 0.00 178.83 176.46 2k1d h ALA 224 N 1.63 0.67 -0.55 3.38 0.00 -1.42 -3.10 119.26 119.87 2k1d h ALA 224 Ca 0.39 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2k1d h ALA 224 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2k1d h ALA 224 CO -0.14 0.88 0.23 -0.92 0.00 0.00 0.00 179.25 179.29 2k1d h TYR 225 N 0.08 0.84 -0.46 0.00 3.20 -0.94 -2.95 116.97 116.74 2k1d h TYR 225 Ca -0.02 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2k1d h TYR 225 Cb 1.36 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2k1d h TYR 225 CO 0.02 0.68 0.17 -0.92 -1.64 0.00 0.00 178.16 176.46 2k1d h TYR 226 N 0.75 0.72 -3.18 -3.82 5.03 -1.46 -3.42 116.97 111.59 2k1d h TYR 226 Ca 0.18 -0.06 -0.54 0.00 2.58 0.00 0.00 58.73 60.89 2k1d h TYR 226 Cb 0.19 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 2k1d h TYR 226 CO 0.01 0.62 0.59 -1.14 -1.32 0.00 0.00 178.16 176.92 2k1d s GLN 227 N -5.49 4.41 0.46 1.82 0.74 -1.12 -4.82 119.66 115.66 2k1d s GLN 227 Ca -0.13 1.66 0.00 0.00 0.05 0.00 0.00 55.36 56.94 2k1d s GLN 227 Cb 0.11 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.75 2k1d s GLN 227 CO 0.77 -0.31 0.00 0.54 -0.55 0.00 0.00 175.29 175.74 2k1d n ARG 228 N 4.54 -2.87 -2.74 1.67 1.74 -1.26 -4.87 116.66 112.87 2k1d n ARG 228 Ca 0.09 2.17 -0.04 0.00 -0.77 0.00 0.00 57.85 59.31 2k1d n ARG 228 Cb 0.47 -3.41 0.07 0.00 -1.02 0.00 0.00 32.46 28.57 2k1d n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k1d n GLY 229 N -4.14 1.70 3.68 -0.13 0.00 -1.26 -4.89 105.19 100.14 2k1d n GLY 229 Ca -0.04 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2k1d n GLY 229 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 230 N -2.75 7.14 0.00 1.61 0.01 -1.26 -5.25 113.70 113.20 2k1d s SER 230 Ca 0.23 1.55 0.01 0.00 1.31 0.00 0.00 55.95 59.05 2k1d s SER 230 Cb 0.39 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 64.09 2k1d s SER 230 CO -0.04 -0.57 0.54 -1.20 0.41 0.00 0.00 173.24 172.38