#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 -1.97 0.02 -0.72 0.00 -1.26 -5.09 105.19 96.17 2k1d n GLY 126 Ca 0.00 0.93 -0.00 0.00 0.00 0.00 0.00 46.02 46.94 2k1d n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k1d h GLY 127 N 0.00 -0.03 -6.51 -0.02 0.00 -2.06 -3.44 103.07 91.01 2k1d h GLY 127 Ca 0.00 0.01 -0.66 0.00 0.00 0.00 0.00 47.33 46.68 2k1d h GLY 127 CO 0.00 -0.01 1.23 -1.72 0.00 0.00 0.00 176.54 176.04 2k1d n TYR 128 N -2.57 1.93 -0.57 5.60 4.01 -1.26 -4.92 117.16 119.37 2k1d n TYR 128 Ca -0.00 0.22 -0.28 0.00 -0.16 0.00 0.00 57.90 57.67 2k1d n TYR 128 Cb 0.01 -2.57 0.25 0.00 -0.31 0.00 0.00 39.34 36.72 2k1d n TYR 128 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2k1d s VAL 129 N 5.70 2.02 -0.25 -0.72 -7.23 -1.26 -5.01 120.40 113.65 2k1d s VAL 129 Ca 1.02 0.01 -0.02 0.00 -1.81 0.00 0.00 61.98 61.18 2k1d s VAL 129 Cb -0.82 -2.07 0.03 0.00 0.56 0.00 0.00 36.38 34.07 2k1d s VAL 129 CO 0.52 -0.01 -0.06 -0.22 -0.31 0.00 0.00 175.10 175.03 2k1d s LEU 130 N -7.18 3.25 0.00 1.32 2.96 -1.26 -4.89 118.68 112.88 2k1d s LEU 130 Ca 0.68 -0.92 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2k1d s LEU 130 Cb -0.25 -1.66 0.07 0.00 0.50 0.00 0.00 46.19 44.85 2k1d s LEU 130 CO 0.64 -0.14 0.88 0.61 -1.32 0.00 0.00 176.35 177.02 2k1d n GLY 131 N 4.66 0.74 2.67 7.98 0.00 -1.26 -5.15 105.19 114.83 2k1d n GLY 131 Ca -0.16 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 0.08 -6.95 -4.74 1.61 2.88 -1.26 -4.91 113.62 100.34 2k1d n SER 132 Ca -0.03 1.03 -0.23 0.00 -1.33 0.00 0.00 58.87 58.31 2k1d n SER 132 Cb 0.72 -2.95 -0.06 0.00 -0.75 0.00 0.00 64.21 61.17 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d s ALA 133 N -2.02 3.52 -0.04 -1.46 0.00 -1.26 -4.66 121.76 115.83 2k1d s ALA 133 Ca 0.00 -1.86 0.04 0.00 0.00 0.00 0.00 51.96 50.14 2k1d s ALA 133 Cb 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2k1d s ALA 133 CO 0.00 0.01 -0.15 -1.64 0.00 0.00 0.00 175.76 173.98 2k1d s MET 134 N -3.86 2.45 -0.01 0.00 -1.94 -1.26 -5.12 119.30 109.56 2k1d s MET 134 Ca 0.38 -0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 53.50 2k1d s MET 134 Cb -0.02 -2.35 -0.05 0.00 2.01 0.00 0.00 34.83 34.42 2k1d s MET 134 CO 0.23 0.62 0.38 -1.54 -0.01 0.00 0.00 175.02 174.69 2k1d s SER 135 N -0.78 6.77 -0.15 3.03 1.04 -1.26 -5.07 113.70 117.27 2k1d s SER 135 Ca 0.12 0.91 -0.34 0.00 0.48 0.00 0.00 55.95 57.12 2k1d s SER 135 Cb -0.11 -2.23 0.13 0.00 0.10 0.00 0.00 66.02 63.91 2k1d s SER 135 CO 0.01 0.33 1.16 -0.13 0.98 0.00 0.00 173.24 175.59 2k1d s ARG 136 N -1.05 0.40 0.61 4.02 0.52 -1.26 -5.18 118.95 117.01 2k1d s ARG 136 Ca 0.23 -0.15 -0.10 0.00 -0.52 0.00 0.00 55.73 55.18 2k1d s ARG 136 Cb -0.16 0.18 0.15 0.00 0.52 0.00 0.00 34.95 35.64 2k1d s ARG 136 CO 0.12 -0.17 0.55 -0.35 0.02 0.00 0.00 175.30 175.47 2k1d n PRO 137 N -0.14 -2.09 -1.68 3.54 -0.04 -1.26 -4.94 135.00 128.39 2k1d n PRO 137 Ca -0.01 -0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 62.15 2k1d n PRO 137 Cb 0.59 -0.82 -0.00 0.00 -0.04 0.00 0.00 33.50 33.23 2k1d n PRO 137 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2k1d n ILE 138 N -3.69 2.20 -3.26 0.52 3.06 -1.26 -4.97 119.36 111.97 2k1d n ILE 138 Ca 0.08 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.45 2k1d n ILE 138 Cb 0.29 -1.48 -0.06 0.00 0.54 0.00 0.00 39.64 38.93 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 2k1d s ILE 139 N -1.14 4.73 1.01 9.51 2.07 -1.26 -5.05 121.20 131.07 2k1d s ILE 139 Ca 0.58 1.18 -0.15 0.00 -1.41 0.00 0.00 60.65 60.85 2k1d s ILE 139 Cb -0.56 -3.88 0.06 0.00 0.13 0.00 0.00 42.46 38.21 2k1d s ILE 139 CO 0.60 0.47 0.25 1.57 -1.91 0.00 0.00 174.94 175.92 2k1d n HIS 140 N 1.48 -1.50 0.00 3.50 -0.00 -1.26 -4.97 115.22 112.47 2k1d n HIS 140 Ca -0.09 0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.29 2k1d n HIS 140 Cb 0.51 -1.70 0.00 0.00 -0.12 0.00 0.00 29.99 28.68 2k1d n HIS 140 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2k1d n PHE 141 N -3.87 -0.81 0.00 1.57 3.01 -1.26 -5.00 117.46 111.09 2k1d n PHE 141 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2k1d n PHE 141 Cb 0.57 0.31 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 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 -0.08 1.93 3.15 1.37 0.00 -1.26 -5.10 105.19 105.20 2k1d n GLY 142 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 -1.48 0.40 1.61 0.01 -1.26 -5.02 113.70 105.96 2k1d s SER 143 Ca 0.00 0.47 0.10 0.00 1.31 0.00 0.00 55.95 57.83 2k1d s SER 143 Cb 0.00 2.06 0.90 0.00 0.21 0.00 0.00 66.02 69.19 2k1d s SER 143 CO 0.00 -0.27 1.97 -0.78 0.41 0.00 0.00 173.24 174.57 2k1d h ASP 144 N 7.98 0.49 0.02 2.44 3.58 -2.00 -0.66 116.42 128.28 2k1d h ASP 144 Ca -0.11 0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.21 2k1d h ASP 144 Cb 1.18 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2k1d h ASP 144 CO 0.18 0.31 -0.48 1.88 -2.88 0.00 0.00 179.24 178.26 2k1d h TYR 145 N 0.56 0.64 -0.03 0.28 0.05 -2.02 -3.01 116.97 113.43 2k1d h TYR 145 Ca 0.29 -0.21 -0.13 0.00 0.05 0.00 0.00 58.73 58.73 2k1d h TYR 145 Cb 0.40 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 2k1d h TYR 145 CO -0.00 0.90 -0.60 0.93 -1.05 0.00 0.00 178.16 178.34 2k1d h GLU 146 N 0.42 0.11 -0.57 4.88 4.39 -1.58 -3.05 114.58 119.17 2k1d h GLU 146 Ca 0.02 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2k1d h GLU 146 Cb 0.99 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 2k1d h GLU 146 CO 0.09 0.67 0.38 0.22 -1.16 0.00 0.00 179.01 179.21 2k1d h ASP 147 N 0.08 0.54 0.03 1.42 1.82 -1.09 0.18 116.42 119.40 2k1d h ASP 147 Ca -0.01 -0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.64 2k1d h ASP 147 Cb 1.08 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2k1d h ASP 147 CO 0.08 0.36 -0.06 0.03 -1.61 0.00 0.00 179.24 178.05 2k1d h ARG 148 N 0.62 -0.12 0.00 0.28 3.08 -1.56 -1.07 114.38 115.61 2k1d h ARG 148 Ca 0.24 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 2k1d h ARG 148 Cb 0.16 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2k1d h ARG 148 CO -0.07 -0.08 -0.70 -0.92 -1.07 0.00 0.00 179.97 177.13 2k1d h TYR 149 N -0.13 0.00 0.00 3.04 3.20 -1.56 -3.06 116.97 118.46 2k1d h TYR 149 Ca 0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2k1d h TYR 149 Cb 0.14 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2k1d h TYR 149 CO -0.12 0.70 -0.20 -0.92 -1.64 0.00 0.00 178.16 175.99 2k1d h TYR 150 N 0.00 0.00 -0.76 -3.82 3.20 -0.32 -2.69 116.97 112.58 2k1d h TYR 150 Ca -0.01 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.06 2k1d h TYR 150 Cb 1.29 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 2k1d h TYR 150 CO 0.00 0.20 0.53 -0.09 -1.64 0.00 0.00 178.16 177.16 2k1d h ARG 151 N 0.00 0.16 0.00 1.82 2.43 -1.09 0.22 114.38 117.91 2k1d h ARG 151 Ca -0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2k1d h ARG 151 Cb 0.49 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2k1d h ARG 151 CO 0.03 0.10 -1.34 0.39 -1.51 0.00 0.00 179.97 177.64 2k1d n GLU 152 N -4.39 0.62 0.05 0.20 1.02 -1.02 -4.05 120.64 113.07 2k1d n GLU 152 Ca 0.15 0.20 -0.12 0.00 -0.02 0.00 0.00 57.16 57.38 2k1d n GLU 152 Cb 0.72 -1.81 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 2k1d n GLU 152 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2k1d h ASN 153 N 0.00 0.53 -0.57 1.62 -0.26 -0.69 -3.15 115.58 113.07 2k1d h ASN 153 Ca -0.13 -0.39 0.13 0.00 -0.56 0.00 0.00 56.30 55.35 2k1d h ASN 153 Cb 1.48 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 38.55 2k1d h ASN 153 CO 0.04 1.16 0.39 0.00 -1.06 0.00 0.00 177.43 177.96 2k1d h MET 154 N 0.27 0.19 0.00 0.81 -0.00 -0.90 0.34 114.93 115.64 2k1d h MET 154 Ca -0.06 -0.01 -0.06 0.00 -0.00 0.00 0.00 59.70 59.57 2k1d h MET 154 Cb 1.45 -0.04 -0.01 0.00 -0.00 0.00 0.00 31.60 32.99 2k1d h MET 154 CO 0.15 0.13 -0.30 1.25 -0.00 0.00 0.00 176.91 178.13 2k1d h HIS 155 N 0.20 0.00 -0.32 -0.10 2.76 -1.73 -2.93 115.15 113.03 2k1d h HIS 155 Ca 0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2k1d h HIS 155 Cb 0.80 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2k1d h HIS 155 CO -0.00 0.30 0.00 0.54 -1.30 0.00 0.00 177.93 177.47 2k1d n ARG 156 N -3.45 2.90 -1.23 5.26 1.74 0.85 -5.04 116.66 117.69 2k1d n ARG 156 Ca 0.00 -2.31 -0.36 0.00 -0.77 0.00 0.00 57.85 54.41 2k1d n ARG 156 Cb 0.48 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.53 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2k1d n TYR 157 N 0.18 -0.79 -2.18 -1.55 4.11 0.81 -4.88 117.16 112.85 2k1d n TYR 157 Ca 0.15 0.34 -0.42 0.00 -0.00 0.00 0.00 57.90 57.97 2k1d n TYR 157 Cb 0.58 -1.91 -0.03 0.00 -0.00 0.00 0.00 39.34 37.98 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 -2.83 4.28 -0.35 -3.48 0.04 -1.26 -4.93 135.00 126.47 2k1d s PRO 158 Ca 0.65 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.78 2k1d s PRO 158 Cb -0.34 -3.51 0.46 0.00 0.04 0.00 0.00 34.50 31.16 2k1d s PRO 158 CO 0.58 -0.56 1.39 0.27 0.04 0.00 0.00 177.00 178.73 2k1d n ASN 159 N 5.09 4.61 -3.65 6.66 6.94 -1.26 -4.90 115.26 128.75 2k1d n ASN 159 Ca 0.13 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 50.91 2k1d n ASN 159 Cb 0.43 -0.53 -0.06 0.00 -2.36 0.00 0.00 39.78 37.26 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2k1d s GLN 160 N -3.54 0.18 -0.28 -3.83 2.00 -1.26 -4.24 119.66 108.70 2k1d s GLN 160 Ca 0.51 0.31 -0.08 0.00 -2.00 0.00 0.00 55.36 54.11 2k1d s GLN 160 Cb 0.42 0.04 -0.01 0.00 0.80 0.00 0.00 33.01 34.26 2k1d s GLN 160 CO 0.01 -0.04 0.09 0.14 -0.50 0.00 0.00 175.29 175.00 2k1d s VAL 161 N 1.17 4.31 0.08 1.34 -7.23 -1.26 -5.04 120.40 113.76 2k1d s VAL 161 Ca -0.08 -0.36 -0.21 0.00 -1.81 0.00 0.00 61.98 59.52 2k1d s VAL 161 Cb -0.03 -3.11 -0.07 0.00 0.56 0.00 0.00 36.38 33.74 2k1d s VAL 161 CO -0.12 0.21 0.63 -0.47 -0.31 0.00 0.00 175.10 175.04 2k1d s TYR 162 N 1.59 3.80 -0.02 2.82 5.04 -1.26 -4.70 117.35 124.62 2k1d s TYR 162 Ca 0.05 1.35 -0.11 0.00 -2.44 0.00 0.00 57.07 55.92 2k1d s TYR 162 Cb -0.16 -2.59 0.01 0.00 0.35 0.00 0.00 41.96 39.57 2k1d s TYR 162 CO 0.04 0.51 0.22 1.52 -1.34 0.00 0.00 175.55 176.50 2k1d s TYR 163 N -0.88 -0.09 0.38 4.97 1.13 -1.26 -3.65 117.35 117.95 2k1d s TYR 163 Ca 0.31 0.13 -0.00 0.00 -1.41 0.00 0.00 57.07 56.10 2k1d s TYR 163 Cb -0.20 0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.66 2k1d s TYR 163 CO 0.20 -0.31 0.60 1.03 -2.51 0.00 0.00 175.55 174.56 2k1d s ARG 164 N -1.18 3.44 0.53 -3.49 0.52 -1.26 -4.92 118.95 112.59 2k1d s ARG 164 Ca -0.12 -0.27 0.31 0.00 -0.52 0.00 0.00 55.73 55.13 2k1d s ARG 164 Cb -0.06 -2.60 1.31 0.00 0.52 0.00 0.00 34.95 34.12 2k1d s ARG 164 CO 0.03 0.04 1.97 -1.00 0.02 0.00 0.00 175.30 176.35 2k1d h PRO 165 N 0.62 0.00 -7.26 3.54 0.13 -2.03 -3.44 132.00 123.56 2k1d h PRO 165 Ca -0.49 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.13 2k1d h PRO 165 Cb 1.22 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.46 2k1d h PRO 165 CO 0.61 0.06 0.35 -1.64 -0.23 0.00 0.00 178.00 177.15 2k1d s MET 166 N -3.72 2.60 0.01 0.86 -1.94 -1.26 -5.02 119.30 110.83 2k1d s MET 166 Ca 0.00 1.26 -0.00 0.00 -1.71 0.00 0.00 55.69 55.24 2k1d s MET 166 Cb 0.10 -1.93 -0.00 0.00 2.01 0.00 0.00 34.83 35.00 2k1d s MET 166 CO 0.56 -1.39 -0.01 -0.25 -0.01 0.00 0.00 175.02 173.93 2k1d n ASP 167 N -2.91 0.16 -1.22 3.03 9.92 -1.26 -5.13 116.55 119.13 2k1d n ASP 167 Ca 0.10 0.02 0.11 0.00 -0.53 0.00 0.00 54.79 54.48 2k1d n ASP 167 Cb 0.53 -0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 2k1d n ASP 167 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2k1d n GLU 168 N -2.65 -1.57 -1.11 -1.24 4.07 -1.26 -4.98 120.64 111.90 2k1d n GLU 168 Ca -0.00 1.03 0.15 0.00 -0.06 0.00 0.00 57.16 58.28 2k1d n GLU 168 Cb 0.01 -1.91 -0.04 0.00 -0.06 0.00 0.00 31.44 29.44 2k1d n GLU 168 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2k1d n TYR 169 N -3.17 -3.25 0.04 4.31 4.01 -1.26 -4.91 117.16 112.92 2k1d n TYR 169 Ca 0.01 1.38 0.00 0.00 -0.16 0.00 0.00 57.90 59.13 2k1d n TYR 169 Cb 0.35 -2.53 0.00 0.00 -0.31 0.00 0.00 39.34 36.86 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2k1d n SER 170 N -4.18 0.41 -4.77 7.72 2.88 -1.26 -5.06 113.62 109.35 2k1d n SER 170 Ca 0.01 0.11 -0.37 0.00 -1.33 0.00 0.00 58.87 57.29 2k1d n SER 170 Cb 0.51 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2k1d n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2k1d s ASN 171 N -5.38 6.65 0.24 -3.46 -0.87 -1.26 -4.95 114.94 105.90 2k1d s ASN 171 Ca 0.00 2.18 0.05 0.00 -1.57 0.00 0.00 52.86 53.52 2k1d s ASN 171 Cb 0.00 -2.60 0.25 0.00 -0.02 0.00 0.00 41.25 38.88 2k1d s ASN 171 CO 0.00 -0.57 1.56 0.06 -2.57 0.00 0.00 177.10 175.57 2k1d h GLN 172 N 2.58 0.21 -0.29 -0.60 3.07 -1.98 -3.22 115.11 114.88 2k1d h GLN 172 Ca -0.48 -0.15 0.06 0.00 0.09 0.00 0.00 58.65 58.17 2k1d h GLN 172 Cb 1.22 0.02 -0.06 0.00 0.08 0.00 0.00 27.48 28.75 2k1d h GLN 172 CO 0.62 0.76 -0.12 -0.97 0.09 0.00 0.00 178.83 179.22 2k1d h ASN 173 N 0.15 -0.40 -0.64 0.06 -0.73 -2.00 -0.82 115.58 111.20 2k1d h ASN 173 Ca -0.01 0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.27 2k1d h ASN 173 Cb 1.12 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.91 2k1d h ASN 173 CO 0.09 -0.15 0.41 -1.13 -0.37 0.00 0.00 177.43 176.29 2k1d h ASN 174 N -0.07 0.75 0.10 1.15 -0.73 -1.97 -1.44 115.58 113.37 2k1d h ASN 174 Ca 0.15 -0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.24 2k1d h ASN 174 Cb 0.29 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2k1d h ASN 174 CO -0.33 0.56 -0.17 0.15 -0.37 0.00 0.00 177.43 177.26 2k1d h PHE 175 N 0.88 0.17 0.12 0.67 3.57 -1.21 -0.45 116.94 120.69 2k1d h PHE 175 Ca 0.23 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2k1d h PHE 175 Cb -0.07 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2k1d h PHE 175 CO 0.00 0.34 -0.06 0.28 -2.23 0.00 0.00 178.31 176.64 2k1d h VAL 176 N 0.15 1.07 -0.41 1.41 2.07 -0.16 -1.70 116.25 118.68 2k1d h VAL 176 Ca 0.03 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 2k1d h VAL 176 Cb 0.40 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2k1d h VAL 176 CO 0.03 0.22 -0.03 0.45 0.02 0.00 0.00 177.57 178.26 2k1d h HIS 177 N -0.61 0.71 -0.32 1.57 3.86 -1.38 -2.94 115.15 116.04 2k1d h HIS 177 Ca -0.02 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.07 2k1d h HIS 177 Cb 0.48 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2k1d h HIS 177 CO 0.06 0.68 0.07 -0.97 0.86 0.00 0.00 177.93 178.64 2k1d h ASN 178 N 0.63 0.49 -0.52 2.45 -1.24 -1.09 -2.52 115.58 113.78 2k1d h ASN 178 Ca 0.12 -0.24 0.15 0.00 0.71 0.00 0.00 56.30 57.04 2k1d h ASN 178 Cb 0.43 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2k1d h ASN 178 CO 0.02 0.60 0.41 0.00 -1.29 0.00 0.00 177.43 177.17 2k1d h VAL 180 N 0.00 1.41 0.00 0.00 2.07 -1.40 -3.13 116.25 115.21 2k1d h VAL 180 Ca 0.25 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.38 2k1d h VAL 180 Cb 1.06 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2k1d h VAL 180 CO -0.00 0.68 -0.41 -1.13 0.02 0.00 0.00 177.57 176.73 2k1d h ASN 181 N 0.21 0.00 -0.11 0.57 -0.73 -0.58 -3.04 115.58 111.89 2k1d h ASN 181 Ca -0.04 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 2k1d h ASN 181 Cb 1.39 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.97 2k1d h ASN 181 CO 0.13 0.41 0.04 0.40 -0.37 0.00 0.00 177.43 178.04 2k1d h ILE 182 N 0.00 1.17 0.19 2.57 2.04 -1.38 0.56 117.51 122.65 2k1d h ILE 182 Ca -0.00 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2k1d h ILE 182 Cb 0.78 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2k1d h ILE 182 CO 0.05 0.15 -0.14 0.74 0.00 0.00 0.00 178.15 178.96 2k1d h THR 183 N 0.01 0.70 -0.67 -0.27 2.02 -1.58 -1.70 112.91 111.42 2k1d h THR 183 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2k1d h THR 183 Cb 0.20 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2k1d h THR 183 CO -0.00 0.00 0.42 0.40 0.37 0.00 0.00 175.52 176.71 2k1d h ILE 184 N -0.33 1.18 0.24 3.11 1.08 -1.52 -0.45 117.51 120.81 2k1d h ILE 184 Ca -0.01 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2k1d h ILE 184 Cb 0.29 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 2k1d h ILE 184 CO -0.01 0.18 -0.27 0.50 -0.69 0.00 0.00 178.15 177.87 2k1d h LYS 185 N 0.91 -0.49 -0.12 2.37 3.11 -0.63 -1.90 116.57 119.81 2k1d h LYS 185 Ca 0.24 0.03 0.03 0.00 -2.81 0.00 0.00 60.65 58.15 2k1d h LYS 185 Cb -0.07 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2k1d h LYS 185 CO -0.05 -0.33 0.12 0.37 -2.81 0.00 0.00 179.45 176.76 2k1d h GLN 186 N -0.51 0.00 -0.35 1.90 5.75 -1.29 -0.91 115.11 119.70 2k1d h GLN 186 Ca -0.03 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.57 2k1d h GLN 186 Cb 0.45 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2k1d h GLN 186 CO -0.05 0.00 0.33 1.25 -2.65 0.00 0.00 178.83 177.71 2k1d h HIS 187 N 0.00 0.00 -0.34 3.99 2.76 -0.23 0.10 115.15 121.43 2k1d h HIS 187 Ca 0.06 0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.32 2k1d h HIS 187 Cb 0.30 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2k1d h HIS 187 CO 0.00 0.00 0.32 0.00 -1.30 0.00 0.00 177.93 176.95 2k1d h THR 188 N 0.00 0.51 -0.30 6.26 1.03 -1.10 -0.72 112.91 118.58 2k1d h THR 188 Ca 0.17 0.00 -0.07 0.00 -0.01 0.00 0.00 66.41 66.49 2k1d h THR 188 Cb 0.83 0.75 -0.01 0.00 -1.07 0.00 0.00 68.15 68.65 2k1d h THR 188 CO -0.00 0.00 -0.10 0.58 -0.01 0.00 0.00 175.52 175.99 2k1d h VAL 189 N 0.00 1.29 0.00 0.00 2.07 -1.18 -2.93 116.25 115.49 2k1d h VAL 189 Ca 0.16 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2k1d h VAL 189 Cb 0.81 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2k1d h VAL 189 CO -0.00 0.37 -0.24 0.74 0.02 0.00 0.00 177.57 178.46 2k1d h THR 190 N 0.36 0.72 -0.16 2.57 2.02 -1.30 -2.73 112.91 114.39 2k1d h THR 190 Ca 0.07 -1.00 0.05 0.00 0.77 0.00 0.00 66.41 66.30 2k1d h THR 190 Cb 0.60 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2k1d h THR 190 CO 0.03 0.23 0.20 0.74 0.37 0.00 0.00 175.52 177.09 2k1d h THR 191 N 0.00 0.43 0.00 3.16 2.02 -1.25 0.34 112.91 117.61 2k1d h THR 191 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2k1d h THR 191 Cb 0.61 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2k1d h THR 191 CO 0.03 0.00 -0.13 0.74 0.37 0.00 0.00 175.52 176.53 2k1d h THR 192 N 0.00 0.85 0.00 3.16 2.02 -1.59 -1.66 112.91 115.69 2k1d h THR 192 Ca 0.08 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2k1d h THR 192 Cb 0.47 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2k1d h THR 192 CO -0.00 0.13 -0.16 0.74 0.37 0.00 0.00 175.52 176.59 2k1d h THR 193 N 0.00 0.69 0.00 3.16 2.02 -1.13 -2.01 112.91 115.65 2k1d h THR 193 Ca -0.00 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2k1d h THR 193 Cb 0.27 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2k1d h THR 193 CO 0.02 0.16 -0.94 0.29 0.37 0.00 0.00 175.52 175.42 2k1d n LYS 194 N -3.73 0.20 -3.30 6.66 5.02 -0.65 -4.97 118.16 117.39 2k1d n LYS 194 Ca -0.02 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 2k1d n LYS 194 Cb 0.27 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1d n GLY 195 N 1.41 -0.51 3.38 0.72 0.00 -0.76 -4.96 105.19 104.47 2k1d n GLY 195 Ca 0.03 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -5.98 1.63 0.36 1.61 2.02 -1.25 -5.09 118.70 112.00 2k1d s GLU 196 Ca 0.41 -1.71 0.07 0.00 0.02 0.00 0.00 54.97 53.76 2k1d s GLU 196 Cb -0.20 0.37 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 2k1d s GLU 196 CO 0.51 -0.63 0.41 -0.80 0.02 0.00 0.00 175.26 174.77 2k1d s ASN 197 N -3.22 5.58 0.03 -0.19 0.01 -1.26 -4.80 114.94 111.09 2k1d s ASN 197 Ca 0.34 -0.40 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 2k1d s ASN 197 Cb 0.02 -0.98 -0.03 0.00 0.41 0.00 0.00 41.25 40.67 2k1d s ASN 197 CO 0.18 -0.48 -0.17 0.72 -1.51 0.00 0.00 177.10 175.84 2k1d s PHE 198 N -2.28 2.59 0.33 2.20 -0.12 -1.26 -5.14 117.98 114.30 2k1d s PHE 198 Ca 0.45 -0.24 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 2k1d s PHE 198 Cb -0.08 -1.49 -0.03 0.00 -0.63 0.00 0.00 43.02 40.80 2k1d s PHE 198 CO 0.29 0.25 0.50 0.95 -0.05 0.00 0.00 175.22 177.16 2k1d s THR 199 N -0.90 4.89 0.52 -4.49 -4.23 -1.26 -4.93 115.64 105.24 2k1d s THR 199 Ca 0.14 -0.68 0.26 0.00 -1.18 0.00 0.00 61.69 60.23 2k1d s THR 199 Cb -0.11 -3.76 0.31 0.00 1.34 0.00 0.00 72.50 70.29 2k1d s THR 199 CO 0.05 -0.42 2.17 -0.33 -0.54 0.00 0.00 174.62 175.55 2k1d h GLU 200 N 0.84 0.00 0.19 3.99 5.08 -2.00 0.82 114.58 123.50 2k1d h GLU 200 Ca -0.49 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.54 2k1d h GLU 200 Cb 1.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.50 2k1d h GLU 200 CO 0.60 0.05 -1.55 1.15 -1.00 0.00 0.00 179.01 178.26 2k1d h THR 201 N 0.00 1.08 -0.40 1.13 2.02 -1.99 -2.98 112.91 111.77 2k1d h THR 201 Ca -0.00 -2.54 -0.14 0.00 0.77 0.00 0.00 66.41 64.50 2k1d h THR 201 Cb 0.12 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 2k1d h THR 201 CO 0.01 0.81 -0.31 -0.78 0.37 0.00 0.00 175.52 175.62 2k1d h ASP 202 N 0.00 0.93 0.12 4.18 3.58 -1.84 -2.99 116.42 120.40 2k1d h ASP 202 Ca -0.30 -0.39 -0.12 0.00 0.42 0.00 0.00 57.03 56.65 2k1d h ASP 202 Cb 2.02 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.80 2k1d h ASP 202 CO 0.18 1.16 -0.41 1.62 -2.88 0.00 0.00 179.24 178.91 2k1d h VAL 203 N 0.75 1.31 -0.16 2.25 3.04 -0.99 -2.88 116.25 119.57 2k1d h VAL 203 Ca 0.08 -1.55 -0.04 0.00 -1.01 0.00 0.00 66.70 64.17 2k1d h VAL 203 Cb 0.88 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 2k1d h VAL 203 CO 0.08 0.47 -0.10 0.11 -1.01 0.00 0.00 177.57 177.12 2k1d h LYS 204 N 0.31 0.24 -0.12 4.17 1.57 -1.40 -1.98 116.57 119.36 2k1d h LYS 204 Ca 0.03 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2k1d h LYS 204 Cb 0.86 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2k1d h LYS 204 CO 0.07 0.36 -0.20 0.52 -0.57 0.00 0.00 179.45 179.63 2k1d h MET 205 N 0.24 -0.25 -0.13 3.15 2.86 -1.37 -1.78 114.93 117.65 2k1d h MET 205 Ca 0.05 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.54 2k1d h MET 205 Cb 0.33 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2k1d h MET 205 CO 0.02 -0.17 -0.61 0.00 1.06 0.00 0.00 176.91 177.21 2k1d h MET 206 N -0.26 0.43 -0.72 1.72 -0.00 -1.63 -3.18 114.93 111.29 2k1d h MET 206 Ca 0.10 -0.30 0.13 0.00 -0.00 0.00 0.00 59.70 59.63 2k1d h MET 206 Cb 0.40 0.04 -0.09 0.00 -0.00 0.00 0.00 31.60 31.95 2k1d h MET 206 CO -0.27 0.91 0.28 0.93 -0.00 0.00 0.00 176.91 178.76 2k1d h GLU 207 N 0.32 0.43 -0.48 -0.10 5.08 -0.75 0.26 114.58 119.33 2k1d h GLU 207 Ca -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2k1d h GLU 207 Cb 1.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2k1d h GLU 207 CO 0.11 0.28 0.18 0.00 -1.00 0.00 0.00 179.01 178.58 2k1d h ARG 208 N 0.44 0.73 -0.24 2.33 3.08 -1.33 -1.43 114.38 117.96 2k1d h ARG 208 Ca 0.39 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 2k1d h ARG 208 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2k1d h ARG 208 CO -0.38 0.67 -0.19 0.28 -1.07 0.00 0.00 179.97 179.28 2k1d h VAL 209 N 0.64 1.24 -0.14 2.04 2.07 -1.22 -2.69 116.25 118.19 2k1d h VAL 209 Ca 0.16 -1.11 -0.14 0.00 0.82 0.00 0.00 66.70 66.43 2k1d h VAL 209 Cb 0.22 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2k1d h VAL 209 CO -0.01 0.35 -0.50 0.58 0.02 0.00 0.00 177.57 178.01 2k1d h VAL 210 N 0.39 1.33 0.23 2.57 2.07 -0.23 -2.42 116.25 120.20 2k1d h VAL 210 Ca 0.07 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2k1d h VAL 210 Cb 0.56 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2k1d h VAL 210 CO 0.04 0.53 -0.11 -0.08 0.02 0.00 0.00 177.57 177.97 2k1d h GLU 211 N 0.30 -0.30 -0.83 1.57 4.81 -0.96 -2.42 114.58 116.76 2k1d h GLU 211 Ca 0.01 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2k1d h GLU 211 Cb 0.99 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2k1d h GLU 211 CO 0.09 -0.03 0.55 0.37 -0.73 0.00 0.00 179.01 179.26 2k1d h GLN 212 N -0.55 1.09 -0.34 1.92 5.75 -1.53 -1.64 115.11 119.81 2k1d h GLN 212 Ca -0.03 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2k1d h GLN 212 Cb 0.41 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2k1d h GLN 212 CO 0.05 0.72 0.15 0.52 -2.65 0.00 0.00 178.83 177.63 2k1d h MET 213 N 1.13 0.47 -0.53 1.69 2.86 -1.33 -1.11 114.93 118.10 2k1d h MET 213 Ca 0.31 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 2k1d h MET 213 Cb -0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 2k1d h MET 213 CO -0.07 0.38 0.13 0.00 1.06 0.00 0.00 176.91 178.41 2k1d h ILE 215 N 0.74 1.33 -0.65 0.00 1.08 -1.30 -3.09 117.51 115.62 2k1d h ILE 215 Ca 0.17 -1.85 0.04 0.00 -0.39 0.00 0.00 64.86 62.83 2k1d h ILE 215 Cb 0.33 1.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 2k1d h ILE 215 CO 0.00 0.57 0.43 0.74 -0.69 0.00 0.00 178.15 179.20 2k1d h THR 216 N 0.37 1.08 -0.62 -0.27 2.02 -1.03 -2.14 112.91 112.32 2k1d h THR 216 Ca 0.00 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.94 2k1d h THR 216 Cb 1.11 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2k1d h THR 216 CO 0.10 0.14 0.40 -0.61 0.37 0.00 0.00 175.52 175.92 2k1d h GLN 217 N 0.76 0.77 -4.81 6.66 4.15 -1.40 -3.37 115.11 117.86 2k1d h GLN 217 Ca 0.26 -0.05 -0.70 0.00 0.77 0.00 0.00 58.65 58.94 2k1d h GLN 217 Cb 0.10 -0.17 -0.19 0.00 0.21 0.00 0.00 27.48 27.43 2k1d h GLN 217 CO -0.07 0.51 -0.14 0.71 -1.93 0.00 0.00 178.83 177.90 2k1d s TYR 218 N -6.13 3.14 0.31 3.99 2.02 -0.80 -4.92 117.35 114.95 2k1d s TYR 218 Ca -0.13 -0.52 0.06 0.00 -0.37 0.00 0.00 57.07 56.11 2k1d s TYR 218 Cb 0.14 -3.16 0.53 0.00 -0.40 0.00 0.00 41.96 39.06 2k1d s TYR 218 CO 0.76 -0.83 1.76 1.05 -1.57 0.00 0.00 175.55 176.72 2k1d h GLU 219 N 8.82 0.31 -0.27 -0.62 4.11 -1.76 -2.23 114.58 122.95 2k1d h GLU 219 Ca -0.27 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.03 2k1d h GLU 219 Cb 1.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2k1d h GLU 219 CO 0.87 0.58 0.13 -0.09 0.07 0.00 0.00 179.01 180.56 2k1d h ARG 220 N 0.27 0.39 -0.01 1.06 1.12 -1.91 -1.41 114.38 113.89 2k1d h ARG 220 Ca 0.04 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.76 2k1d h ARG 220 Cb 0.65 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.53 2k1d h ARG 220 CO 0.05 0.38 -0.45 0.93 -3.11 0.00 0.00 179.97 177.77 2k1d h GLU 221 N 0.30 0.01 -0.01 0.20 3.07 -1.85 -2.53 114.58 113.77 2k1d h GLU 221 Ca 0.09 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 2k1d h GLU 221 Cb 0.13 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2k1d h GLU 221 CO -0.01 0.46 -0.53 1.03 -1.40 0.00 0.00 179.01 178.56 2k1d h SER 222 N 0.01 0.04 1.07 1.42 0.87 -1.04 -2.97 113.55 112.96 2k1d h SER 222 Ca -0.00 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.36 2k1d h SER 222 Cb 0.80 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2k1d h SER 222 CO 0.06 0.57 -0.85 -0.61 -0.53 0.00 0.00 176.83 175.47 2k1d h GLN 223 N 0.03 0.00 0.00 2.24 4.15 -0.97 -3.18 115.11 117.38 2k1d h GLN 223 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2k1d h GLN 223 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2k1d h GLN 223 CO 0.07 0.85 0.00 0.00 -1.93 0.00 0.00 178.83 177.82 2k1d h ALA 224 N 1.15 1.00 -0.93 3.38 0.00 -1.29 -2.38 119.26 120.20 2k1d h ALA 224 Ca -0.01 0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.17 2k1d h ALA 224 Cb 1.61 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2k1d h ALA 224 CO 0.11 0.00 0.67 0.10 0.00 0.00 0.00 179.25 180.13 2k1d h TYR 225 N 0.00 0.00 -0.80 0.00 -0.00 -1.64 0.18 116.97 114.72 2k1d h TYR 225 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 58.73 58.93 2k1d h TYR 225 Cb 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 36.69 2k1d h TYR 225 CO 0.00 0.00 0.55 -0.92 -0.00 0.00 0.00 178.16 177.79 2k1d h TYR 226 N 0.00 0.28 -2.22 0.10 3.20 -1.70 -3.41 116.97 113.22 2k1d h TYR 226 Ca 0.44 0.01 -0.48 0.00 3.14 0.00 0.00 58.73 61.84 2k1d h TYR 226 Cb 1.78 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.94 2k1d h TYR 226 CO 0.00 0.08 -0.46 -0.65 -1.64 0.00 0.00 178.16 175.50 2k1d s GLN 227 N -5.22 3.31 -0.19 1.82 -0.21 0.64 -5.12 119.66 114.69 2k1d s GLN 227 Ca -0.07 -0.82 -0.31 0.00 0.02 0.00 0.00 55.36 54.18 2k1d s GLN 227 Cb 0.21 -2.81 0.15 0.00 1.00 0.00 0.00 33.01 31.56 2k1d s GLN 227 CO 0.77 0.43 1.13 -0.98 -2.12 0.00 0.00 175.29 174.51 2k1d s ARG 228 N -3.89 0.41 0.00 2.91 1.04 -1.26 -5.01 118.95 113.15 2k1d s ARG 228 Ca 0.34 0.02 0.00 0.00 -1.04 0.00 0.00 55.73 55.05 2k1d s ARG 228 Cb -0.09 0.19 0.00 0.00 -2.04 0.00 0.00 34.95 33.01 2k1d s ARG 228 CO 0.28 -0.14 0.00 0.41 -0.04 0.00 0.00 175.30 175.80 2k1d n GLY 229 N 0.43 1.91 3.61 3.88 0.00 -1.26 -5.17 105.19 108.59 2k1d n GLY 229 Ca -0.05 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 2k1d n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 230 N 0.00 -0.05 0.00 1.61 1.04 -1.26 -5.32 113.70 109.72 2k1d s SER 230 Ca 0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2k1d s SER 230 Cb 0.00 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2k1d s SER 230 CO 0.00 -0.12 0.18 -1.20 0.98 0.00 0.00 173.24 173.07