#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 2.08 0.29 -0.72 0.00 -1.26 -4.96 105.19 100.61 2k1d n GLY 126 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 0.45 -7.55 -0.02 0.00 -1.96 -3.34 103.07 90.65 2k1d h GLY 127 Ca 0.00 -0.19 -0.70 0.00 0.00 0.00 0.00 47.33 46.44 2k1d h GLY 127 CO 0.00 0.18 1.19 -0.19 0.00 0.00 0.00 176.54 177.72 2k1d s TYR 128 N -5.28 3.18 0.38 5.60 1.51 -1.26 -4.42 117.35 117.06 2k1d s TYR 128 Ca -0.07 -1.64 -0.26 0.00 -1.01 0.00 0.00 57.07 54.09 2k1d s TYR 128 Cb 0.17 -4.37 -0.09 0.00 -0.11 0.00 0.00 41.96 37.56 2k1d s TYR 128 CO 0.73 -1.52 1.21 0.08 -1.11 0.00 0.00 175.55 174.94 2k1d s VAL 129 N 2.60 3.00 0.30 0.71 1.01 -1.25 -4.89 120.40 121.87 2k1d s VAL 129 Ca 0.39 0.89 -0.28 0.00 0.00 0.00 0.00 61.98 62.98 2k1d s VAL 129 Cb -0.03 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 2k1d s VAL 129 CO -0.05 0.13 1.00 -0.76 0.00 0.00 0.00 175.10 175.42 2k1d s LEU 130 N -2.28 4.45 0.00 3.92 1.43 -1.26 -5.02 118.68 119.92 2k1d s LEU 130 Ca 0.55 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2k1d s LEU 130 Cb -0.34 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2k1d s LEU 130 CO 0.43 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2k1d n GLY 131 N 0.95 1.81 3.58 -3.19 0.00 -1.26 -5.13 105.19 101.95 2k1d n GLY 131 Ca 0.01 0.38 -0.39 0.00 0.00 0.00 0.00 46.02 46.01 2k1d n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 132 N 0.00 0.58 -4.88 1.61 7.64 -1.26 -4.97 113.62 112.34 2k1d n SER 132 Ca 0.00 0.89 -0.30 0.00 1.01 0.00 0.00 58.87 60.48 2k1d n SER 132 Cb 0.00 -1.32 0.01 0.00 -1.01 0.00 0.00 64.21 61.89 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k1d s ALA 133 N -1.45 3.16 -0.10 -0.43 0.00 -1.26 -4.96 121.76 116.71 2k1d s ALA 133 Ca 0.69 -0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 2k1d s ALA 133 Cb -0.49 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2k1d s ALA 133 CO 0.53 -0.67 0.17 -1.64 0.00 0.00 0.00 175.76 174.15 2k1d s MET 134 N -5.09 3.49 -0.56 0.00 -1.94 -1.26 -5.06 119.30 108.88 2k1d s MET 134 Ca 0.54 -0.08 -0.22 0.00 -1.71 0.00 0.00 55.69 54.22 2k1d s MET 134 Cb -0.11 -3.19 0.06 0.00 2.01 0.00 0.00 34.83 33.60 2k1d s MET 134 CO 0.51 0.77 0.82 -1.54 -0.01 0.00 0.00 175.02 175.57 2k1d s SER 135 N -1.05 6.25 -0.83 3.03 1.04 -1.26 -4.45 113.70 116.43 2k1d s SER 135 Ca 0.16 -0.76 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 2k1d s SER 135 Cb -0.13 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.62 2k1d s SER 135 CO 0.05 -1.15 0.69 -1.14 0.98 0.00 0.00 173.24 172.67 2k1d n ARG 136 N 6.98 -1.41 -1.94 4.02 3.00 -1.26 -4.78 116.66 121.27 2k1d n ARG 136 Ca -0.03 1.09 -0.30 0.00 -0.00 0.00 0.00 57.85 58.61 2k1d n ARG 136 Cb 0.46 -4.36 -0.06 0.00 0.00 0.00 0.00 32.46 28.50 2k1d n ARG 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2k1d n PRO 137 N -2.42 1.58 -2.15 -0.14 -0.04 -1.26 -4.94 135.00 125.63 2k1d n PRO 137 Ca -0.13 -2.39 -0.41 0.00 -0.04 0.00 0.00 63.50 60.54 2k1d n PRO 137 Cb 0.58 -3.62 -0.03 0.00 -0.04 0.00 0.00 33.50 30.39 2k1d n PRO 137 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2k1d s ILE 138 N 10.29 2.90 0.10 0.52 1.10 -1.26 -5.03 121.20 129.82 2k1d s ILE 138 Ca 0.67 0.82 0.04 0.00 -0.51 0.00 0.00 60.65 61.67 2k1d s ILE 138 Cb 0.01 -3.52 -0.04 0.00 0.15 0.00 0.00 42.46 39.06 2k1d s ILE 138 CO 0.14 0.16 0.06 -0.51 -2.11 0.00 0.00 174.94 172.68 2k1d s ILE 139 N -0.58 4.33 -0.32 2.00 2.07 -1.26 -5.03 121.20 122.41 2k1d s ILE 139 Ca 0.53 -0.91 -0.34 0.00 -1.41 0.00 0.00 60.65 58.52 2k1d s ILE 139 Cb -0.39 -3.10 -0.11 0.00 0.13 0.00 0.00 42.46 39.00 2k1d s ILE 139 CO 0.46 0.08 2.18 1.41 -1.91 0.00 0.00 174.94 177.16 2k1d n HIS 140 N 0.36 1.67 0.00 3.50 8.25 -1.26 -4.87 115.22 122.87 2k1d n HIS 140 Ca -0.09 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2k1d n HIS 140 Cb 0.52 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 29.07 2k1d n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k1d n PHE 141 N 9.92 0.00 0.00 4.41 3.72 -1.26 -4.88 117.46 129.37 2k1d n PHE 141 Ca 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 2k1d n PHE 141 Cb 0.26 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1d n GLY 142 N -0.99 3.23 3.46 1.37 0.00 -1.26 -4.89 105.19 106.11 2k1d n GLY 142 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2k1d n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k1d s SER 143 N -1.06 -0.71 0.54 1.61 1.04 -1.26 -5.02 113.70 108.84 2k1d s SER 143 Ca 0.00 1.25 0.24 0.00 0.48 0.00 0.00 55.95 57.91 2k1d s SER 143 Cb 0.00 1.47 1.50 0.00 0.10 0.00 0.00 66.02 69.09 2k1d s SER 143 CO 0.00 -0.22 2.16 -0.78 0.98 0.00 0.00 173.24 175.38 2k1d h ASP 144 N 7.61 0.00 0.18 7.02 1.82 -1.98 0.65 116.42 131.72 2k1d h ASP 144 Ca -0.25 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.39 2k1d h ASP 144 Cb 1.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2k1d h ASP 144 CO 0.16 0.05 -0.09 1.88 -1.61 0.00 0.00 179.24 179.64 2k1d h TYR 145 N 0.00 -0.22 -0.00 0.28 0.05 -2.00 -3.00 116.97 112.08 2k1d h TYR 145 Ca -0.00 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2k1d h TYR 145 Cb 0.11 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2k1d h TYR 145 CO 0.00 0.13 -0.60 0.93 -1.05 0.00 0.00 178.16 177.57 2k1d h GLU 146 N -0.61 0.01 -0.68 4.88 5.08 -1.89 -3.05 114.58 118.33 2k1d h GLU 146 Ca -0.02 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 2k1d h GLU 146 Cb 0.45 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2k1d h GLU 146 CO 0.04 0.60 0.45 0.22 -1.00 0.00 0.00 179.01 179.32 2k1d h ASP 147 N 0.00 0.55 0.05 1.42 3.58 -0.86 0.25 116.42 121.41 2k1d h ASP 147 Ca -0.01 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k1d h ASP 147 Cb 1.06 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 2k1d h ASP 147 CO 0.08 0.34 -0.03 0.03 -2.88 0.00 0.00 179.24 176.78 2k1d h ARG 148 N 0.62 -0.08 0.00 0.28 3.08 -1.40 0.44 114.38 117.32 2k1d h ARG 148 Ca 0.30 0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.22 2k1d h ARG 148 Cb 0.38 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2k1d h ARG 148 CO -0.10 -0.05 -0.67 -0.92 -1.07 0.00 0.00 179.97 177.16 2k1d h TYR 149 N -0.08 0.00 -0.53 3.04 3.20 -1.54 -2.98 116.97 118.08 2k1d h TYR 149 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2k1d h TYR 149 Cb 0.07 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2k1d h TYR 149 CO -0.08 0.67 -0.13 -0.92 -1.64 0.00 0.00 178.16 176.06 2k1d h TYR 150 N 0.00 1.16 0.00 -3.82 5.03 -0.22 0.23 116.97 119.34 2k1d h TYR 150 Ca -0.01 -0.25 -0.09 0.00 2.58 0.00 0.00 58.73 60.96 2k1d h TYR 150 Cb 1.25 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.23 2k1d h TYR 150 CO 0.00 1.08 -0.43 -0.09 -1.32 0.00 0.00 178.16 177.40 2k1d h ARG 151 N 0.91 0.00 0.00 1.82 2.43 -0.90 0.25 114.38 118.88 2k1d h ARG 151 Ca 0.14 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2k1d h ARG 151 Cb 0.70 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2k1d h ARG 151 CO 0.05 0.43 -0.91 0.93 -1.51 0.00 0.00 179.97 178.97 2k1d h GLU 152 N 0.00 0.00 0.00 0.20 4.39 -1.34 -3.33 114.58 114.50 2k1d h GLU 152 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k1d h GLU 152 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2k1d h GLU 152 CO 0.06 0.01 -1.53 0.09 -1.16 0.00 0.00 179.01 176.48 2k1d n ASN 153 N -2.73 0.37 -0.04 1.42 5.03 0.78 -4.22 115.26 115.87 2k1d n ASN 153 Ca 0.00 -0.10 0.23 0.00 0.87 0.00 0.00 54.58 55.58 2k1d n ASN 153 Cb 0.56 1.39 0.71 0.00 -1.02 0.00 0.00 39.78 41.42 2k1d n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k1d h MET 154 N 0.00 0.00 -0.06 3.52 -0.00 -0.63 0.25 114.93 118.02 2k1d h MET 154 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 2k1d h MET 154 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.49 2k1d h MET 154 CO 0.00 0.00 0.08 1.12 -0.00 0.00 0.00 176.91 178.11 2k1d h HIS 155 N 0.00 0.00 -0.21 -0.10 2.07 -1.79 0.01 115.15 115.14 2k1d h HIS 155 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 2k1d h HIS 155 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2k1d h HIS 155 CO 0.00 0.00 0.00 2.89 -3.07 0.00 0.00 177.93 177.75 2k1d n ARG 156 N -3.67 2.74 -2.32 5.12 1.85 0.87 -5.03 116.66 116.22 2k1d n ARG 156 Ca -0.02 -2.15 -0.29 0.00 -1.00 0.00 0.00 57.85 54.39 2k1d n ARG 156 Cb 0.17 -1.36 0.01 0.00 -1.05 0.00 0.00 32.46 30.23 2k1d n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2k1d s TYR 157 N -1.61 3.56 0.62 2.89 1.51 -0.01 -5.06 117.35 119.25 2k1d s TYR 157 Ca 0.23 0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 57.10 2k1d s TYR 157 Cb 0.16 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.48 2k1d s TYR 157 CO 0.09 -0.50 1.12 -1.25 -1.11 0.00 0.00 175.55 173.90 2k1d s PRO 158 N -4.94 2.97 -0.08 -1.71 0.04 -1.26 -4.98 135.00 125.04 2k1d s PRO 158 Ca 0.51 1.46 0.16 0.00 0.04 0.00 0.00 61.00 63.17 2k1d s PRO 158 Cb -0.11 -1.97 0.33 0.00 0.04 0.00 0.00 34.50 32.79 2k1d s PRO 158 CO 0.48 -1.12 1.15 -1.71 0.04 0.00 0.00 177.00 175.84 2k1d n ASN 159 N -2.06 1.22 -3.81 6.66 5.15 -1.26 -4.90 115.26 116.25 2k1d n ASN 159 Ca 0.11 -2.72 0.03 0.00 -0.60 0.00 0.00 54.58 51.40 2k1d n ASN 159 Cb 0.52 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.41 2k1d n ASN 159 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2k1d s GLN 160 N -1.37 0.31 -0.04 1.20 0.74 -1.26 -4.27 119.66 114.98 2k1d s GLN 160 Ca 0.29 -0.20 -0.05 0.00 0.05 0.00 0.00 55.36 55.45 2k1d s GLN 160 Cb 0.29 0.09 0.01 0.00 1.10 0.00 0.00 33.01 34.50 2k1d s GLN 160 CO -0.08 -0.14 0.13 0.14 -0.55 0.00 0.00 175.29 174.79 2k1d s VAL 161 N -2.07 0.03 -0.02 1.34 -7.23 -1.26 -4.96 120.40 106.22 2k1d s VAL 161 Ca 0.27 -0.22 -0.03 0.00 -1.81 0.00 0.00 61.98 60.19 2k1d s VAL 161 Cb 0.01 -0.26 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 2k1d s VAL 161 CO -0.02 -0.12 0.18 -0.31 -0.31 0.00 0.00 175.10 174.52 2k1d s TYR 162 N -0.36 3.55 0.15 2.82 2.02 -1.26 -5.01 117.35 119.25 2k1d s TYR 162 Ca -0.04 0.37 0.07 0.00 -0.37 0.00 0.00 57.07 57.10 2k1d s TYR 162 Cb -0.03 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 2k1d s TYR 162 CO 0.00 0.65 -0.16 -0.47 -1.57 0.00 0.00 175.55 174.01 2k1d s TYR 163 N -1.29 1.61 -0.60 2.71 6.14 -1.26 -4.76 117.35 119.89 2k1d s TYR 163 Ca 0.26 -0.52 0.04 0.00 0.64 0.00 0.00 57.07 57.49 2k1d s TYR 163 Cb -0.13 -0.81 0.15 0.00 0.42 0.00 0.00 41.96 41.60 2k1d s TYR 163 CO 0.17 0.24 0.38 1.03 0.64 0.00 0.00 175.55 178.01 2k1d s ARG 164 N -2.82 2.06 0.48 4.97 3.00 -1.26 -4.71 118.95 120.67 2k1d s ARG 164 Ca 0.13 -2.89 0.27 0.00 0.00 0.00 0.00 55.73 53.25 2k1d s ARG 164 Cb -0.05 -3.11 1.14 0.00 0.00 0.00 0.00 34.95 32.94 2k1d s ARG 164 CO 0.05 -1.23 1.92 -1.00 0.00 0.00 0.00 175.30 175.04 2k1d h PRO 165 N 5.89 0.00 -3.32 3.54 0.13 -1.91 -3.36 132.00 132.97 2k1d h PRO 165 Ca 0.07 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.56 2k1d h PRO 165 Cb 0.83 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.55 2k1d h PRO 165 CO 0.66 0.16 -0.60 -1.64 -0.23 0.00 0.00 178.00 176.34 2k1d s MET 166 N -3.77 2.14 0.01 0.86 -1.94 -1.26 -5.05 119.30 110.29 2k1d s MET 166 Ca -0.00 -2.80 -0.28 0.00 -1.71 0.00 0.00 55.69 50.91 2k1d s MET 166 Cb 0.11 -3.37 0.09 0.00 2.01 0.00 0.00 34.83 33.66 2k1d s MET 166 CO 0.60 -1.15 1.25 0.34 -0.01 0.00 0.00 175.02 176.05 2k1d s ASP 167 N -0.51 0.00 1.27 3.03 -1.08 -1.26 -5.03 116.67 113.10 2k1d s ASP 167 Ca 0.19 -0.26 -0.19 0.00 -0.52 0.00 0.00 52.55 51.77 2k1d s ASP 167 Cb -0.21 0.19 0.28 0.00 -1.46 0.00 0.00 42.92 41.73 2k1d s ASP 167 CO -0.04 -0.38 0.66 -0.62 0.52 0.00 0.00 175.17 175.31 2k1d n GLU 168 N -0.87 -3.45 -3.64 4.34 4.71 -1.26 -5.06 120.64 115.41 2k1d n GLU 168 Ca 0.03 -1.01 -0.08 0.00 -0.01 0.00 0.00 57.16 56.08 2k1d n GLU 168 Cb 0.59 -1.82 -0.07 0.00 -1.01 0.00 0.00 31.44 29.13 2k1d n GLU 168 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2k1d s TYR 169 N -2.17 -0.56 -0.05 -0.32 1.13 -1.26 -5.05 117.35 109.07 2k1d s TYR 169 Ca 0.58 1.28 0.04 0.00 -1.41 0.00 0.00 57.07 57.56 2k1d s TYR 169 Cb -0.13 0.37 -0.06 0.00 -1.10 0.00 0.00 41.96 41.04 2k1d s TYR 169 CO 0.53 -0.27 0.01 0.45 -2.51 0.00 0.00 175.55 173.76 2k1d n SER 170 N 2.68 3.69 -3.57 -0.18 2.88 -1.26 -5.09 113.62 112.77 2k1d n SER 170 Ca -0.14 -0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.31 2k1d n SER 170 Cb 0.56 0.53 -0.02 0.00 -0.75 0.00 0.00 64.21 64.53 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 -3.78 -0.38 -0.02 -3.46 0.01 -1.26 -5.03 114.94 101.03 2k1d s ASN 171 Ca -0.03 -0.15 -0.24 0.00 -0.71 0.00 0.00 52.86 51.73 2k1d s ASN 171 Cb 0.02 0.51 -0.17 0.00 0.41 0.00 0.00 41.25 42.02 2k1d s ASN 171 CO 0.20 -0.87 1.13 -0.61 -1.51 0.00 0.00 177.10 175.45 2k1d h GLN 172 N 2.00 -0.25 -0.34 -0.60 5.75 -2.00 -2.44 115.11 117.23 2k1d h GLN 172 Ca -0.26 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.22 2k1d h GLN 172 Cb 1.26 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 2k1d h GLN 172 CO 0.31 0.13 0.05 -0.91 -2.65 0.00 0.00 178.83 175.77 2k1d h ASN 173 N -0.72 0.55 -0.20 -0.69 2.35 -2.02 -2.59 115.58 112.25 2k1d h ASN 173 Ca -0.03 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2k1d h ASN 173 Cb 0.50 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2k1d h ASN 173 CO 0.04 0.67 0.17 -1.13 -1.65 0.00 0.00 177.43 175.54 2k1d h ASN 174 N 0.40 0.00 0.27 5.81 -1.24 -1.96 -2.36 115.58 116.49 2k1d h ASN 174 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2k1d h ASN 174 Cb 0.36 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 2k1d h ASN 174 CO 0.01 0.00 -0.25 0.15 -1.29 0.00 0.00 177.43 176.05 2k1d h PHE 175 N 0.00 -0.66 -0.39 0.67 3.04 -1.01 -0.59 116.94 118.00 2k1d h PHE 175 Ca 0.10 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2k1d h PHE 175 Cb 0.45 0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 2k1d h PHE 175 CO 0.00 -0.37 0.09 0.28 -2.02 0.00 0.00 178.31 176.30 2k1d h VAL 176 N -0.54 1.18 -0.66 1.41 2.07 -1.51 -2.17 116.25 116.03 2k1d h VAL 176 Ca -0.01 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2k1d h VAL 176 Cb 0.49 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2k1d h VAL 176 CO -0.04 0.23 0.27 0.45 0.02 0.00 0.00 177.57 178.49 2k1d h HIS 177 N 0.56 0.99 -0.16 1.57 3.86 -1.18 -2.67 115.15 118.12 2k1d h HIS 177 Ca 0.13 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2k1d h HIS 177 Cb 0.21 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2k1d h HIS 177 CO 0.01 0.78 -0.02 -0.97 0.86 0.00 0.00 177.93 178.59 2k1d h ASN 178 N 0.92 0.29 -0.52 2.45 -1.24 -0.71 -2.80 115.58 113.98 2k1d h ASN 178 Ca 0.22 -0.34 0.15 0.00 0.71 0.00 0.00 56.30 57.04 2k1d h ASN 178 Cb 0.20 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2k1d h ASN 178 CO -0.02 0.56 0.42 0.00 -1.29 0.00 0.00 177.43 177.11 2k1d h VAL 180 N 0.00 1.25 -0.23 0.00 2.07 -1.20 -2.73 116.25 115.41 2k1d h VAL 180 Ca 0.25 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.80 2k1d h VAL 180 Cb 1.08 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2k1d h VAL 180 CO -0.00 0.28 -0.28 -1.13 0.02 0.00 0.00 177.57 176.46 2k1d h ASN 181 N 0.25 0.45 -0.22 0.57 -0.73 -1.12 -2.77 115.58 112.01 2k1d h ASN 181 Ca 0.08 -0.16 -0.02 0.00 1.87 0.00 0.00 56.30 58.07 2k1d h ASN 181 Cb 0.39 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 2k1d h ASN 181 CO 0.01 0.72 0.08 0.40 -0.37 0.00 0.00 177.43 178.26 2k1d h ILE 182 N 0.39 1.14 0.27 2.57 2.04 -1.24 -1.02 117.51 121.66 2k1d h ILE 182 Ca 0.05 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2k1d h ILE 182 Cb 0.69 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2k1d h ILE 182 CO 0.05 0.17 -0.32 0.74 0.00 0.00 0.00 178.15 178.79 2k1d h THR 183 N 0.41 0.32 -0.04 -0.27 2.02 -1.18 -2.29 112.91 111.88 2k1d h THR 183 Ca 0.10 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.16 2k1d h THR 183 Cb 0.15 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2k1d h THR 183 CO -0.01 0.00 -0.53 0.40 0.37 0.00 0.00 175.52 175.75 2k1d h ILE 184 N -0.64 1.37 0.14 3.11 5.03 -1.61 -2.67 117.51 122.23 2k1d h ILE 184 Ca -0.00 -1.82 0.02 0.00 -0.12 0.00 0.00 64.86 62.93 2k1d h ILE 184 Cb 0.60 1.94 -0.05 0.00 -3.03 0.00 0.00 36.82 36.29 2k1d h ILE 184 CO -0.10 0.53 -0.48 0.50 -0.68 0.00 0.00 178.15 177.92 2k1d h LYS 185 N 0.08 -0.70 0.00 2.37 3.11 -0.76 -1.50 116.57 119.17 2k1d h LYS 185 Ca -0.00 0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.82 2k1d h LYS 185 Cb 0.96 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 2k1d h LYS 185 CO 0.07 -0.46 -0.30 0.37 -2.81 0.00 0.00 179.45 176.32 2k1d h GLN 186 N -0.72 0.00 -0.06 1.90 5.75 -1.47 -2.73 115.11 117.77 2k1d h GLN 186 Ca 0.01 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2k1d h GLN 186 Cb 0.73 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 2k1d h GLN 186 CO -0.26 0.30 0.06 1.25 -2.65 0.00 0.00 178.83 177.53 2k1d h HIS 187 N 0.00 0.00 -0.31 3.99 2.76 -0.92 -1.31 115.15 119.36 2k1d h HIS 187 Ca -0.00 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.26 2k1d h HIS 187 Cb 0.70 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2k1d h HIS 187 CO 0.00 0.00 0.32 1.79 -1.30 0.00 0.00 177.93 178.74 2k1d h THR 188 N 0.00 0.47 0.03 6.26 1.35 -1.11 -1.47 112.91 118.43 2k1d h THR 188 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2k1d h THR 188 Cb 0.16 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 2k1d h THR 188 CO -0.00 0.00 -0.02 0.58 -0.25 0.00 0.00 175.52 175.83 2k1d h VAL 189 N 0.00 1.00 0.00 6.82 2.07 -1.45 -2.72 116.25 121.97 2k1d h VAL 189 Ca 0.15 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2k1d h VAL 189 Cb 0.78 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2k1d h VAL 189 CO -0.00 0.03 -0.40 0.74 0.02 0.00 0.00 177.57 177.96 2k1d h THR 190 N -0.10 0.89 -0.25 2.57 2.02 -1.48 -3.04 112.91 113.52 2k1d h THR 190 Ca -0.00 -1.62 0.07 0.00 0.77 0.00 0.00 66.41 65.63 2k1d h THR 190 Cb 0.08 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2k1d h THR 190 CO 0.01 0.39 0.28 0.74 0.37 0.00 0.00 175.52 177.30 2k1d h THR 191 N 0.00 0.43 0.00 3.16 2.02 -1.06 0.13 112.91 117.60 2k1d h THR 191 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2k1d h THR 191 Cb 0.96 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2k1d h THR 191 CO 0.05 0.00 -0.20 0.74 0.37 0.00 0.00 175.52 176.48 2k1d h THR 192 N 0.00 0.91 -0.83 3.16 2.02 -1.52 -1.63 112.91 115.02 2k1d h THR 192 Ca 0.12 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2k1d h THR 192 Cb 0.68 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 2k1d h THR 192 CO -0.00 0.20 0.50 0.74 0.37 0.00 0.00 175.52 177.33 2k1d h THR 193 N 0.00 1.23 0.00 3.16 2.02 -0.94 -2.23 112.91 116.15 2k1d h THR 193 Ca -0.00 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2k1d h THR 193 Cb 0.42 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2k1d h THR 193 CO 0.03 0.24 -0.59 0.29 0.37 0.00 0.00 175.52 175.85 2k1d n LYS 194 N -4.45 0.19 -3.76 6.66 5.02 -1.03 -4.96 118.16 115.83 2k1d n LYS 194 Ca 0.08 0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.17 2k1d n LYS 194 Cb 0.06 -1.61 0.05 0.00 -0.02 0.00 0.00 35.03 33.50 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 1.40 -0.45 3.53 0.72 0.00 -0.64 -4.99 105.19 104.75 2k1d n GLY 195 Ca 0.04 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.30 1.92 0.41 1.61 2.02 -1.23 -5.07 118.70 112.06 2k1d s GLU 196 Ca 0.44 -2.16 0.04 0.00 0.02 0.00 0.00 54.97 53.31 2k1d s GLU 196 Cb -0.21 -0.72 -0.05 0.00 0.10 0.00 0.00 34.13 33.25 2k1d s GLU 196 CO 0.80 -0.43 0.05 0.54 0.02 0.00 0.00 175.26 176.23 2k1d s ASN 197 N -3.61 3.27 -0.11 -0.19 4.22 -1.26 -4.85 114.94 112.41 2k1d s ASN 197 Ca 0.24 -1.51 -0.01 0.00 -2.14 0.00 0.00 52.86 49.44 2k1d s ASN 197 Cb 0.03 0.12 -0.03 0.00 1.28 0.00 0.00 41.25 42.66 2k1d s ASN 197 CO 0.14 -0.70 -0.06 0.72 -2.04 0.00 0.00 177.10 175.15 2k1d s PHE 198 N -3.03 2.97 0.40 1.54 -0.12 -1.26 -5.11 117.98 113.36 2k1d s PHE 198 Ca 0.26 -0.14 -0.04 0.00 -0.05 0.00 0.00 56.93 56.95 2k1d s PHE 198 Cb 0.06 -1.81 -0.04 0.00 -0.63 0.00 0.00 43.02 40.59 2k1d s PHE 198 CO 0.13 0.16 0.67 0.95 -0.05 0.00 0.00 175.22 177.07 2k1d s THR 199 N -0.29 4.98 0.57 -4.49 -4.23 -1.26 -4.87 115.64 106.05 2k1d s THR 199 Ca 0.04 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.83 2k1d s THR 199 Cb -0.13 -3.83 0.37 0.00 1.34 0.00 0.00 72.50 70.25 2k1d s THR 199 CO 0.02 -0.63 2.04 1.05 -0.54 0.00 0.00 174.62 176.57 2k1d h GLU 200 N 0.76 0.00 0.11 3.99 4.11 -1.99 0.13 114.58 121.68 2k1d h GLU 200 Ca -0.48 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.75 2k1d h GLU 200 Cb 1.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2k1d h GLU 200 CO 0.63 0.00 -0.96 1.15 0.07 0.00 0.00 179.01 179.89 2k1d h THR 201 N 0.00 1.34 -0.26 -1.06 2.02 -2.00 -3.20 112.91 109.75 2k1d h THR 201 Ca 0.14 -2.45 -0.02 0.00 0.77 0.00 0.00 66.41 64.85 2k1d h THR 201 Cb 0.71 3.00 -0.01 0.00 -1.74 0.00 0.00 68.15 70.10 2k1d h THR 201 CO -0.00 0.68 0.08 0.44 0.37 0.00 0.00 175.52 177.09 2k1d h ASP 202 N -0.45 0.38 -0.64 4.18 3.32 -1.70 -2.71 116.42 118.80 2k1d h ASP 202 Ca -0.20 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 56.73 2k1d h ASP 202 Cb 1.60 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 41.01 2k1d h ASP 202 CO 0.08 0.48 0.43 1.62 -1.72 0.00 0.00 179.24 180.13 2k1d h VAL 203 N 0.25 0.94 0.07 -1.35 3.04 -0.94 -1.46 116.25 116.81 2k1d h VAL 203 Ca 0.08 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2k1d h VAL 203 Cb 0.24 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 2k1d h VAL 203 CO -0.00 0.10 -0.04 0.11 -1.01 0.00 0.00 177.57 176.73 2k1d h LYS 204 N 0.54 -0.10 -0.26 4.17 1.79 -1.48 0.77 116.57 122.00 2k1d h LYS 204 Ca 0.29 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 2k1d h LYS 204 Cb 0.43 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2k1d h LYS 204 CO -0.09 0.09 0.08 0.52 -1.08 0.00 0.00 179.45 178.97 2k1d h MET 205 N -0.27 0.37 -0.04 3.15 2.86 -1.19 -2.52 114.93 117.29 2k1d h MET 205 Ca -0.01 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2k1d h MET 205 Cb 0.23 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2k1d h MET 205 CO 0.02 0.34 -0.11 1.98 1.06 0.00 0.00 176.91 180.19 2k1d h MET 206 N 0.37 0.15 -0.26 1.72 1.85 -1.02 -3.09 114.93 114.65 2k1d h MET 206 Ca 0.09 -0.11 0.08 0.00 -0.61 0.00 0.00 59.70 59.15 2k1d h MET 206 Cb 0.13 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 2k1d h MET 206 CO -0.01 0.71 0.25 0.93 -0.40 0.00 0.00 176.91 178.40 2k1d h GLU 207 N -0.38 0.00 -0.24 0.39 4.39 -0.59 -0.54 114.58 117.61 2k1d h GLU 207 Ca -0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2k1d h GLU 207 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2k1d h GLU 207 CO 0.02 0.00 -0.50 -0.09 -1.16 0.00 0.00 179.01 177.29 2k1d h ARG 208 N 0.00 0.76 -0.32 2.33 2.43 -1.38 -2.90 114.38 115.30 2k1d h ARG 208 Ca 0.13 -0.50 -0.07 0.00 -0.81 0.00 0.00 59.98 58.73 2k1d h ARG 208 Cb 0.63 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2k1d h ARG 208 CO -0.00 1.12 -0.09 0.28 -1.51 0.00 0.00 179.97 179.77 2k1d h VAL 209 N 0.49 1.28 -0.51 0.20 2.07 -1.06 -2.62 116.25 116.12 2k1d h VAL 209 Ca 0.01 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.43 2k1d h VAL 209 Cb 1.10 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2k1d h VAL 209 CO 0.11 0.37 0.34 0.58 0.02 0.00 0.00 177.57 178.99 2k1d h VAL 210 N 0.40 0.98 0.21 2.57 2.07 -1.40 0.64 116.25 121.72 2k1d h VAL 210 Ca 0.08 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2k1d h VAL 210 Cb 0.59 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2k1d h VAL 210 CO 0.03 0.08 -0.10 -0.08 0.02 0.00 0.00 177.57 177.53 2k1d h GLU 211 N 0.45 -0.27 -0.41 1.57 4.57 -1.33 -2.42 114.58 116.74 2k1d h GLU 211 Ca 0.22 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2k1d h GLU 211 Cb 0.29 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2k1d h GLU 211 CO -0.06 0.12 0.25 0.37 -1.18 0.00 0.00 179.01 178.51 2k1d h GLN 212 N -0.79 0.54 -0.16 1.92 4.15 -1.15 -1.57 115.11 118.06 2k1d h GLN 212 Ca -0.03 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.26 2k1d h GLN 212 Cb 0.51 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2k1d h GLN 212 CO 0.05 0.38 -0.31 0.52 -1.93 0.00 0.00 178.83 177.54 2k1d h MET 213 N 0.56 0.31 -0.09 1.69 2.86 -0.88 -2.66 114.93 116.72 2k1d h MET 213 Ca 0.15 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2k1d h MET 213 Cb -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2k1d h MET 213 CO -0.03 0.59 -0.07 0.00 1.06 0.00 0.00 176.91 178.46 2k1d h ILE 215 N 0.12 1.42 -0.44 0.00 1.08 -1.42 -3.13 117.51 115.14 2k1d h ILE 215 Ca 0.03 -2.13 -0.06 0.00 -0.39 0.00 0.00 64.86 62.30 2k1d h ILE 215 Cb 0.21 2.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2k1d h ILE 215 CO 0.01 0.62 0.01 0.74 -0.69 0.00 0.00 178.15 178.85 2k1d h THR 216 N 0.13 1.23 -0.74 -0.27 2.02 -1.31 -2.48 112.91 111.49 2k1d h THR 216 Ca -0.01 -0.91 0.21 0.00 0.77 0.00 0.00 66.41 66.46 2k1d h THR 216 Cb 1.18 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2k1d h THR 216 CO 0.10 0.32 0.53 1.56 0.37 0.00 0.00 175.52 178.40 2k1d h GLN 217 N 0.67 0.06 -5.04 6.66 1.08 -1.46 -3.37 115.11 113.70 2k1d h GLN 217 Ca 0.14 -0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.69 2k1d h GLN 217 Cb 0.39 -0.01 -0.16 0.00 -0.05 0.00 0.00 27.48 27.65 2k1d h GLN 217 CO 0.01 0.04 -0.30 0.71 -0.95 0.00 0.00 178.83 178.34 2k1d s TYR 218 N -5.05 3.23 0.22 2.96 2.02 -0.94 -4.95 117.35 114.84 2k1d s TYR 218 Ca -0.05 0.21 0.07 0.00 -0.37 0.00 0.00 57.07 56.92 2k1d s TYR 218 Cb 0.21 -2.58 0.16 0.00 -0.40 0.00 0.00 41.96 39.35 2k1d s TYR 218 CO 0.76 -0.30 1.50 1.05 -1.57 0.00 0.00 175.55 176.99 2k1d h GLU 219 N 8.31 0.07 0.12 -0.62 4.11 -1.83 -3.01 114.58 121.73 2k1d h GLU 219 Ca -0.31 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.05 2k1d h GLU 219 Cb 1.16 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2k1d h GLU 219 CO 0.65 0.78 -0.06 0.00 0.07 0.00 0.00 179.01 180.44 2k1d h ARG 220 N 0.04 -0.16 0.00 1.06 2.47 -1.93 -2.92 114.38 112.95 2k1d h ARG 220 Ca -0.01 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2k1d h ARG 220 Cb 1.30 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.66 2k1d h ARG 220 CO 0.10 0.18 -0.01 1.49 0.56 0.00 0.00 179.97 182.29 2k1d h GLU 221 N -0.50 0.00 -1.00 0.04 4.57 -1.87 -1.87 114.58 113.94 2k1d h GLU 221 Ca -0.02 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2k1d h GLU 221 Cb 0.40 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 2k1d h GLU 221 CO 0.03 0.01 0.66 1.03 -1.18 0.00 0.00 179.01 179.55 2k1d h SER 222 N 0.00 1.10 0.69 1.04 0.87 -1.37 0.19 113.55 116.07 2k1d h SER 222 Ca -0.00 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.34 2k1d h SER 222 Cb 0.02 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2k1d h SER 222 CO 0.00 0.76 -0.96 -0.61 -0.53 0.00 0.00 176.83 175.49 2k1d h GLN 223 N 1.28 0.15 -0.01 2.24 -0.00 -1.37 -3.21 115.11 114.19 2k1d h GLN 223 Ca 0.39 -0.20 -0.13 0.00 -0.00 0.00 0.00 58.65 58.71 2k1d h GLN 223 Cb -0.03 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.50 2k1d h GLN 223 CO -0.12 0.99 -0.63 0.00 0.00 0.00 0.00 178.83 179.08 2k1d h ALA 224 N 0.93 0.94 -0.31 3.38 0.00 -1.18 -1.99 119.26 121.03 2k1d h ALA 224 Ca -0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 2k1d h ALA 224 Cb 1.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2k1d h ALA 224 CO 0.14 0.78 0.02 -0.92 0.00 0.00 0.00 179.25 179.27 2k1d h TYR 225 N 0.03 0.59 0.01 0.00 5.03 -0.67 -3.26 116.97 118.70 2k1d h TYR 225 Ca -0.01 -0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 2k1d h TYR 225 Cb 1.12 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.24 2k1d h TYR 225 CO 0.00 0.66 -0.00 -0.92 -1.32 0.00 0.00 178.16 176.58 2k1d h TYR 226 N 0.35 -0.01 -2.54 -3.82 5.03 -1.56 -3.43 116.97 110.99 2k1d h TYR 226 Ca 0.09 -0.00 -0.53 0.00 2.58 0.00 0.00 58.73 60.87 2k1d h TYR 226 Cb 0.41 0.00 0.02 0.00 1.55 0.00 0.00 36.73 38.71 2k1d h TYR 226 CO 0.03 0.57 1.11 -1.14 -1.32 0.00 0.00 178.16 177.41 2k1d s GLN 227 N -3.88 4.16 0.12 1.82 0.74 -0.75 -4.97 119.66 116.90 2k1d s GLN 227 Ca -0.16 2.47 -0.21 0.00 0.05 0.00 0.00 55.36 57.51 2k1d s GLN 227 Cb 0.01 -3.80 0.06 0.00 1.10 0.00 0.00 33.01 30.38 2k1d s GLN 227 CO 0.67 -0.84 0.53 -0.98 -0.55 0.00 0.00 175.29 174.12 2k1d s ARG 228 N 3.33 1.15 0.00 1.67 1.70 -1.26 -4.83 118.95 120.72 2k1d s ARG 228 Ca 0.80 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 55.60 2k1d s ARG 228 Cb -0.42 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.49 2k1d s ARG 228 CO 0.36 -0.47 0.00 0.41 -1.08 0.00 0.00 175.30 174.52 2k1d n GLY 229 N -0.10 0.47 3.74 3.88 0.00 -1.26 -5.00 105.19 106.91 2k1d n GLY 229 Ca -0.17 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 2k1d n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 230 N 1.89 3.98 -0.82 1.61 7.64 -1.26 -5.35 113.62 121.31 2k1d n SER 230 Ca 0.00 1.11 0.10 0.00 1.01 0.00 0.00 58.87 61.09 2k1d n SER 230 Cb 0.48 -1.59 0.09 0.00 -1.01 0.00 0.00 64.21 62.17 2k1d n SER 230 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79