#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r99 n ASN 139 N 0.00 1.33 -4.76 4.04 3.02 -1.26 -4.90 115.26 112.73 2r99 n ASN 139 Ca 0.00 1.13 -0.37 0.00 -0.03 0.00 0.00 54.58 55.31 2r99 n ASN 139 Cb 0.00 -1.06 0.02 0.00 -0.61 0.00 0.00 39.78 38.12 2r99 n ASN 139 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2r99 s PRO 140 N 1.44 3.35 -0.06 3.52 0.02 -1.25 -4.81 135.00 137.20 2r99 s PRO 140 Ca 0.92 1.94 0.06 0.00 0.02 0.00 0.00 61.00 63.94 2r99 s PRO 140 Cb -1.14 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 2r99 s PRO 140 CO 0.59 -0.94 -0.24 -0.65 -0.33 0.00 0.00 177.00 175.43 2r99 s GLN 141 N -2.94 2.55 0.28 5.54 -0.21 -1.26 -1.13 119.66 122.50 2r99 s GLN 141 Ca 0.70 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 55.22 2r99 s GLN 141 Cb -0.33 -2.18 -0.06 0.00 1.00 0.00 0.00 33.01 31.45 2r99 s GLN 141 CO 0.38 0.39 0.05 0.14 -2.12 0.00 0.00 175.29 174.14 2r99 s VAL 142 N -0.19 1.01 0.05 1.09 -7.23 -0.02 -1.23 120.40 113.88 2r99 s VAL 142 Ca -0.03 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2r99 s VAL 142 Cb -0.14 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2r99 s VAL 142 CO 0.03 -0.10 -0.04 -0.72 -0.31 0.00 0.00 175.10 173.97 2r99 s TYR 143 N -3.43 0.50 -0.05 2.82 -0.85 -0.28 -0.57 117.35 115.48 2r99 s TYR 143 Ca 0.35 -0.80 0.01 0.00 -0.52 0.00 0.00 57.07 56.11 2r99 s TYR 143 Cb 0.08 -0.34 0.02 0.00 0.38 0.00 0.00 41.96 42.10 2r99 s TYR 143 CO 0.13 -0.25 -0.06 -1.64 -1.52 0.00 0.00 175.55 172.21 2r99 s MET 144 N -2.81 0.99 -0.15 -3.49 -1.94 -0.24 -2.13 119.30 109.53 2r99 s MET 144 Ca -0.02 -0.16 -0.17 0.00 -1.71 0.00 0.00 55.69 53.64 2r99 s MET 144 Cb -0.01 -0.96 -0.04 0.00 2.01 0.00 0.00 34.83 35.83 2r99 s MET 144 CO -0.05 -0.07 0.42 -0.51 -0.01 0.00 0.00 175.02 174.79 2r99 s ASP 145 N 0.92 6.56 -0.10 3.03 1.01 0.65 -0.60 116.67 128.14 2r99 s ASP 145 Ca -0.11 0.66 -0.01 0.00 0.71 0.00 0.00 52.55 53.80 2r99 s ASP 145 Cb -0.14 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2r99 s ASP 145 CO 0.00 -0.00 -0.04 -0.63 0.21 0.00 0.00 175.17 174.71 2r99 s ILE 146 N 0.80 3.93 -0.09 0.77 -1.09 -0.09 -0.15 121.20 125.28 2r99 s ILE 146 Ca 0.22 -0.38 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 2r99 s ILE 146 Cb -0.14 -2.65 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 2r99 s ILE 146 CO 0.08 0.57 -0.22 -0.75 -1.23 0.00 0.00 174.94 173.40 2r99 s LYS 147 N -0.53 2.78 -0.18 2.79 2.20 -0.15 -0.42 119.74 126.23 2r99 s LYS 147 Ca 0.08 -0.79 -0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2r99 s LYS 147 Cb -0.12 -2.12 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 2r99 s LYS 147 CO 0.02 0.15 -0.16 0.42 -0.36 0.00 0.00 175.35 175.43 2r99 s ILE 148 N 0.40 2.51 0.00 5.43 1.01 0.21 -0.80 121.20 129.96 2r99 s ILE 148 Ca -0.18 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2r99 s ILE 148 Cb -0.18 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2r99 s ILE 148 CO 0.08 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.14 2r99 n GLY 149 N 4.42 3.14 1.13 6.18 0.00 -0.08 -1.53 105.19 118.45 2r99 n GLY 149 Ca -0.20 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.62 2r99 n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r99 n ASN 150 N 2.26 3.26 -4.22 1.61 3.02 -1.26 -4.93 115.26 115.00 2r99 n ASN 150 Ca 0.00 -2.32 -0.33 0.00 -0.03 0.00 0.00 54.58 51.90 2r99 n ASN 150 Cb 0.00 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 2r99 n ASN 150 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2r99 s LYS 151 N -1.78 3.13 0.30 3.52 2.20 -0.58 -5.09 119.74 121.43 2r99 s LYS 151 Ca 0.32 -0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 54.84 2r99 s LYS 151 Cb 0.21 -2.53 -0.11 0.00 -1.51 0.00 0.00 37.83 33.89 2r99 s LYS 151 CO 0.14 0.01 1.50 -2.14 -0.36 0.00 0.00 175.35 174.50 2r99 s PRO 152 N 0.79 4.19 -0.12 4.03 0.02 -1.26 -0.62 135.00 142.03 2r99 s PRO 152 Ca -0.07 2.45 0.14 0.00 0.02 0.00 0.00 61.00 63.55 2r99 s PRO 152 Cb -0.15 -3.04 -0.20 0.00 0.02 0.00 0.00 34.50 31.12 2r99 s PRO 152 CO -0.01 -0.50 0.12 0.00 -0.33 0.00 0.00 177.00 176.28 2r99 n ALA 153 N 1.75 1.85 0.00 -1.55 0.00 0.44 -4.85 120.51 118.16 2r99 n ALA 153 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2r99 n ALA 153 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2r99 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r99 n GLY 154 N 1.98 0.65 3.38 0.00 0.00 -1.20 -4.84 105.19 105.16 2r99 n GLY 154 Ca -0.19 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2r99 n GLY 154 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r99 s ARG 155 N -1.02 2.83 -0.18 1.61 3.52 -1.26 -0.91 118.95 123.52 2r99 s ARG 155 Ca 0.00 -0.76 -0.07 0.00 -0.13 0.00 0.00 55.73 54.78 2r99 s ARG 155 Cb 0.00 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.95 2r99 s ARG 155 CO 0.00 0.41 0.04 0.42 -0.81 0.00 0.00 175.30 175.36 2r99 s ILE 156 N -0.18 4.51 -0.11 4.11 1.01 0.23 -4.17 121.20 126.60 2r99 s ILE 156 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 2r99 s ILE 156 Cb -0.13 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2r99 s ILE 156 CO 0.03 0.45 -0.01 -1.10 0.00 0.00 0.00 174.94 174.31 2r99 s GLN 157 N 0.53 3.20 0.00 2.79 -0.21 -0.11 -1.08 119.66 124.78 2r99 s GLN 157 Ca 0.02 -0.45 0.03 0.00 0.02 0.00 0.00 55.36 54.97 2r99 s GLN 157 Cb -0.13 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 31.04 2r99 s GLN 157 CO 0.01 0.55 -0.09 -1.64 -2.12 0.00 0.00 175.29 172.00 2r99 s MET 158 N -0.46 0.72 -0.19 2.91 -1.94 0.26 -0.78 119.30 119.81 2r99 s MET 158 Ca 0.08 -0.40 -0.09 0.00 -1.71 0.00 0.00 55.69 53.57 2r99 s MET 158 Cb -0.12 -0.68 -0.05 0.00 2.01 0.00 0.00 34.83 35.99 2r99 s MET 158 CO 0.02 0.18 0.11 -1.17 -0.01 0.00 0.00 175.02 174.16 2r99 s LEU 159 N -0.42 4.12 -0.17 -0.03 2.96 0.24 -0.84 118.68 124.55 2r99 s LEU 159 Ca 0.02 0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 2r99 s LEU 159 Cb -0.04 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2r99 s LEU 159 CO -0.00 0.19 0.03 -0.76 -1.32 0.00 0.00 176.35 174.49 2r99 s LEU 160 N 0.29 3.67 -1.34 -0.68 1.43 -0.28 -1.29 118.68 120.47 2r99 s LEU 160 Ca 0.07 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2r99 s LEU 160 Cb -0.11 -1.91 0.12 0.00 0.03 0.00 0.00 46.19 44.32 2r99 s LEU 160 CO -0.01 0.20 2.10 0.54 0.23 0.00 0.00 176.35 179.40 2r99 n ARG 161 N 3.36 3.67 0.29 1.70 5.12 0.30 -3.83 116.66 127.28 2r99 n ARG 161 Ca -0.17 -3.27 0.15 0.00 -1.93 0.00 0.00 57.85 52.63 2r99 n ARG 161 Cb 0.52 -2.93 0.90 0.00 -1.16 0.00 0.00 32.46 29.80 2r99 n ARG 161 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2r99 h SER 162 N 5.53 0.00 0.19 0.55 4.64 -1.85 -0.10 113.55 122.51 2r99 h SER 162 Ca 0.51 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.77 2r99 h SER 162 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2r99 h SER 162 CO 1.66 0.03 -0.25 -2.24 -0.87 0.00 0.00 176.83 175.16 2r99 h ASP 163 N 0.00 0.11 0.00 4.97 2.03 -1.97 -2.88 116.42 118.68 2r99 h ASP 163 Ca -0.00 -0.03 -0.41 0.00 -0.73 0.00 0.00 57.03 55.86 2r99 h ASP 163 Cb 0.09 -0.03 -0.07 0.00 -0.83 0.00 0.00 39.33 38.49 2r99 h ASP 163 CO 0.00 0.37 -2.45 0.52 -1.03 0.00 0.00 179.24 176.65 2r99 n VAL 164 N -4.20 1.44 -3.38 4.15 0.31 -0.68 -4.81 118.33 111.16 2r99 n VAL 164 Ca -0.02 -0.45 -0.26 0.00 -0.01 0.00 0.00 64.34 63.60 2r99 n VAL 164 Cb 0.33 -1.63 -0.08 0.00 -0.91 0.00 0.00 33.84 31.55 2r99 n VAL 164 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2r99 n VAL 165 N -3.73 0.43 -0.31 2.52 0.24 -0.14 -4.90 118.33 112.44 2r99 n VAL 165 Ca -0.48 -4.39 -0.01 0.00 -2.04 0.00 0.00 64.34 57.42 2r99 n VAL 165 Cb 0.92 -1.98 0.11 0.00 -1.47 0.00 0.00 33.84 31.42 2r99 n VAL 165 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2r99 h PRO 166 N 4.49 1.01 -0.41 7.34 0.13 -1.69 0.15 132.00 143.03 2r99 h PRO 166 Ca 0.15 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.09 2r99 h PRO 166 Cb 0.80 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 2r99 h PRO 166 CO 0.59 0.67 -0.26 0.52 -0.23 0.00 0.00 178.00 179.29 2r99 h MET 167 N 1.04 0.85 -0.19 0.86 2.86 -1.94 -0.08 114.93 118.33 2r99 h MET 167 Ca 0.34 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2r99 h MET 167 Cb 0.03 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2r99 h MET 167 CO -0.12 1.01 -0.24 1.15 1.06 0.00 0.00 176.91 179.77 2r99 h THR 168 N 0.73 1.33 -0.62 2.22 2.02 -1.87 -2.22 112.91 114.51 2r99 h THR 168 Ca 0.09 -1.43 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 2r99 h THR 168 Cb 0.80 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.00 2r99 h THR 168 CO 0.07 0.44 0.26 0.00 0.37 0.00 0.00 175.52 176.65 2r99 h ALA 169 N 0.63 0.80 -0.66 6.16 0.00 -0.91 -2.63 119.26 122.65 2r99 h ALA 169 Ca 0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2r99 h ALA 169 Cb 0.80 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2r99 h ALA 169 CO 0.06 0.40 0.11 1.49 0.00 0.00 0.00 179.25 181.31 2r99 h GLU 170 N 0.86 1.10 0.01 0.00 4.57 -0.95 -0.32 114.58 119.85 2r99 h GLU 170 Ca 0.21 -0.29 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2r99 h GLU 170 Cb 0.18 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2r99 h GLU 170 CO -0.02 1.00 -0.17 -0.97 -1.18 0.00 0.00 179.01 177.67 2r99 h ASN 171 N 1.02 -0.50 -0.77 1.04 -1.24 -1.30 -1.02 115.58 112.81 2r99 h ASN 171 Ca 0.20 0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.23 2r99 h ASN 171 Cb 0.44 0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.66 2r99 h ASN 171 CO 0.01 -0.24 0.27 0.15 -1.29 0.00 0.00 177.43 176.34 2r99 h PHE 172 N -0.29 1.21 -0.17 0.67 3.57 -1.21 -1.14 116.94 119.60 2r99 h PHE 172 Ca 0.05 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.47 2r99 h PHE 172 Cb 0.35 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2r99 h PHE 172 CO -0.22 0.94 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.69 2r99 h ARG 173 N 1.14 0.03 -0.34 1.11 2.43 -0.77 -1.06 114.38 116.92 2r99 h ARG 173 Ca 0.25 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2r99 h ARG 173 Cb 0.27 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2r99 h ARG 173 CO -0.01 0.02 -0.02 0.00 -1.51 0.00 0.00 179.97 178.45 2r99 h LEU 175 N 0.51 0.00 -0.20 0.00 3.38 -0.63 0.78 115.31 119.15 2r99 h LEU 175 Ca 0.11 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 2r99 h LEU 175 Cb 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2r99 h LEU 175 CO 0.01 0.30 -0.81 0.00 0.09 0.00 0.00 178.44 178.03 2r99 h THR 177 N 0.45 0.01 -0.71 0.00 1.35 -1.03 -2.97 112.91 110.01 2r99 h THR 177 Ca -0.06 -1.02 -0.29 0.00 -0.55 0.00 0.00 66.41 64.49 2r99 h THR 177 Cb 1.43 1.68 -0.11 0.00 -1.73 0.00 0.00 68.15 69.41 2r99 h THR 177 CO 0.16 0.01 -0.27 1.41 -0.25 0.00 0.00 175.52 176.58 2r99 n HIS 178 N -2.82 -0.02 0.53 4.73 -0.00 0.24 -4.91 115.22 112.98 2r99 n HIS 178 Ca 0.01 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.83 2r99 n HIS 178 Cb 0.55 -2.55 0.40 0.00 -0.00 0.00 0.00 29.99 28.39 2r99 n HIS 178 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 2r99 n GLU 179 N -2.58 0.07 -0.13 -0.41 0.28 -1.23 -1.42 120.64 115.22 2r99 n GLU 179 Ca -0.14 0.27 0.12 0.00 -0.16 0.00 0.00 57.16 57.25 2r99 n GLU 179 Cb 0.47 -1.63 0.18 0.00 1.43 0.00 0.00 31.44 31.89 2r99 n GLU 179 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2r99 n LYS 180 N -1.76 2.43 0.00 3.44 4.76 -1.26 -4.96 118.16 120.81 2r99 n LYS 180 Ca 0.04 -2.17 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 2r99 n LYS 180 Cb 0.22 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2r99 n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r99 n GLY 181 N 1.44 0.79 3.51 0.72 0.00 -0.51 -5.07 105.19 106.07 2r99 n GLY 181 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2r99 n GLY 181 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r99 s PHE 182 N -2.00 -0.45 -1.59 1.61 -0.12 -1.25 -5.10 117.98 109.07 2r99 s PHE 182 Ca 0.00 0.19 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 2r99 s PHE 182 Cb 0.00 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 2r99 s PHE 182 CO 0.00 -0.93 0.00 0.41 -0.05 0.00 0.00 175.22 174.65 2r99 n GLY 183 N -0.39 -0.57 0.19 1.99 0.00 -1.26 -4.30 105.19 100.84 2r99 n GLY 183 Ca -0.14 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.30 2r99 n GLY 183 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2r99 h PHE 184 N 0.00 0.00 -2.57 1.61 0.04 -1.46 -3.46 116.94 111.10 2r99 h PHE 184 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 2r99 h PHE 184 Cb 0.00 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.21 2r99 h PHE 184 CO 0.00 0.00 0.95 1.17 -0.60 0.00 0.00 178.31 179.83 2r99 n LYS 185 N -2.95 2.61 -0.18 1.51 4.81 -1.26 -1.17 118.16 121.52 2r99 n LYS 185 Ca 0.03 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2r99 n LYS 185 Cb 0.53 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2r99 n LYS 185 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r99 n GLY 186 N 3.74 1.97 3.93 3.14 0.00 0.81 -5.04 105.19 113.75 2r99 n GLY 186 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2r99 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r99 s SER 187 N -3.41 3.53 0.28 1.61 1.04 -0.32 -4.74 113.70 111.69 2r99 s SER 187 Ca 0.00 0.28 0.09 0.00 0.48 0.00 0.00 55.95 56.79 2r99 s SER 187 Cb 0.00 -0.45 -0.06 0.00 0.10 0.00 0.00 66.02 65.61 2r99 s SER 187 CO 0.00 -2.47 -0.11 -0.94 0.98 0.00 0.00 173.24 170.70 2r99 s SER 188 N -4.81 3.11 -0.57 7.02 1.04 -1.26 -1.01 113.70 117.22 2r99 s SER 188 Ca 0.71 -1.13 -0.20 0.00 0.48 0.00 0.00 55.95 55.81 2r99 s SER 188 Cb -0.05 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.92 2r99 s SER 188 CO 0.51 -0.20 0.73 -0.36 0.98 0.00 0.00 173.24 174.90 2r99 s PHE 189 N -2.81 2.96 -0.88 5.02 0.08 -0.05 -3.89 117.98 118.39 2r99 s PHE 189 Ca 0.29 -0.69 0.25 0.00 0.12 0.00 0.00 56.93 56.90 2r99 s PHE 189 Cb 0.01 -3.88 0.46 0.00 -0.57 0.00 0.00 43.02 39.04 2r99 s PHE 189 CO 0.13 -1.25 1.39 -2.39 -0.10 0.00 0.00 175.22 172.99 2r99 n HIS 190 N 6.53 0.16 -3.64 0.36 1.44 -0.68 -4.58 115.22 114.82 2r99 n HIS 190 Ca -0.07 0.05 -0.22 0.00 -2.01 0.00 0.00 57.72 55.46 2r99 n HIS 190 Cb 0.44 -0.38 -0.17 0.00 0.12 0.00 0.00 29.99 30.00 2r99 n HIS 190 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2r99 s ARG 191 N -3.05 -0.01 -0.09 -1.40 3.52 -1.19 -4.50 118.95 112.21 2r99 s ARG 191 Ca 0.09 0.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.87 2r99 s ARG 191 Cb 0.16 -1.07 0.03 0.00 -1.56 0.00 0.00 34.95 32.52 2r99 s ARG 191 CO 0.71 -0.48 0.01 0.42 -0.81 0.00 0.00 175.30 175.15 2r99 s ILE 192 N 2.16 0.40 -0.21 4.11 1.01 0.04 -0.26 121.20 128.46 2r99 s ILE 192 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2r99 s ILE 192 Cb -0.14 -0.62 0.04 0.00 0.01 0.00 0.00 42.46 41.76 2r99 s ILE 192 CO -0.06 0.17 -0.11 -0.63 0.00 0.00 0.00 174.94 174.32 2r99 s ILE 193 N 1.95 1.72 0.41 2.92 1.01 -0.34 -1.91 121.20 126.96 2r99 s ILE 193 Ca 0.04 -1.09 -0.26 0.00 0.00 0.00 0.00 60.65 59.34 2r99 s ILE 193 Cb -0.13 -1.80 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 2r99 s ILE 193 CO -0.06 0.15 1.19 -2.65 0.00 0.00 0.00 174.94 173.58 2r99 n PRO 194 N 4.65 1.77 -1.30 2.79 -0.02 -1.26 -1.65 135.00 139.97 2r99 n PRO 194 Ca -0.15 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 2r99 n PRO 194 Cb 0.46 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2r99 n PRO 194 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2r99 n GLN 195 N 0.15 -1.33 0.00 -0.52 3.00 -1.26 -4.76 117.38 112.66 2r99 n GLN 195 Ca 0.07 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 2r99 n GLN 195 Cb 0.39 -5.04 0.00 0.00 0.00 0.00 0.00 30.24 25.59 2r99 n GLN 195 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2r99 n PHE 196 N -2.40 0.00 -3.54 1.08 7.35 -0.66 -4.46 117.46 114.83 2r99 n PHE 196 Ca -0.10 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.51 2r99 n PHE 196 Cb 0.49 0.04 -0.02 0.00 0.35 0.00 0.00 39.48 40.35 2r99 n PHE 196 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2r99 s MET 197 N -0.12 0.91 -0.19 -4.13 0.23 -0.81 -0.22 119.30 114.97 2r99 s MET 197 Ca 0.00 -0.37 -0.01 0.00 -1.03 0.00 0.00 55.69 54.29 2r99 s MET 197 Cb 0.00 0.40 0.01 0.00 -1.53 0.00 0.00 34.83 33.71 2r99 s MET 197 CO 0.00 -0.40 -0.15 0.00 -2.03 0.00 0.00 175.02 172.44 2r99 s GLN 199 N 1.32 3.00 0.00 0.00 0.74 0.64 -0.69 119.66 124.67 2r99 s GLN 199 Ca 0.05 -0.58 0.00 0.00 0.05 0.00 0.00 55.36 54.87 2r99 s GLN 199 Cb -0.14 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.34 2r99 s GLN 199 CO -0.09 0.51 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 2r99 n GLY 200 N 2.70 4.14 0.93 2.59 0.00 -0.14 -1.68 105.19 113.73 2r99 n GLY 200 Ca -0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2r99 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r99 n GLY 201 N 0.00 0.70 3.51 -0.02 0.00 -1.25 -1.53 105.19 106.60 2r99 n GLY 201 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2r99 n GLY 201 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r99 n ASP 202 N 0.00 5.11 -0.36 1.61 -0.08 -1.26 -3.93 116.55 117.63 2r99 n ASP 202 Ca 0.00 -2.96 0.13 0.00 -1.51 0.00 0.00 54.79 50.45 2r99 n ASP 202 Cb 0.00 -1.64 0.57 0.00 2.34 0.00 0.00 41.12 42.39 2r99 n ASP 202 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2r99 n PHE 203 N 6.71 0.05 -0.10 -0.67 1.16 -1.26 -1.77 117.46 121.59 2r99 n PHE 203 Ca 0.42 -0.03 -0.17 0.00 -1.87 0.00 0.00 57.45 55.80 2r99 n PHE 203 Cb 0.44 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.23 2r99 n PHE 203 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2r99 n THR 204 N -0.10 1.12 0.11 1.97 -2.24 -1.26 -4.82 114.28 109.05 2r99 n THR 204 Ca 0.19 -0.36 0.04 0.00 -2.27 0.00 0.00 64.05 61.65 2r99 n THR 204 Cb 0.27 -1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 66.99 2r99 n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r99 n ASN 205 N -3.44 2.26 -1.64 3.42 3.02 -1.25 -4.97 115.26 112.66 2r99 n ASN 205 Ca -0.37 -0.19 -0.18 0.00 -0.03 0.00 0.00 54.58 53.81 2r99 n ASN 205 Cb 0.83 1.31 -0.05 0.00 -0.61 0.00 0.00 39.78 41.25 2r99 n ASN 205 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2r99 n HIS 206 N -1.66 -0.30 -1.20 3.10 8.25 -0.73 -4.78 115.22 117.90 2r99 n HIS 206 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2r99 n HIS 206 Cb 0.21 -3.28 0.00 0.00 1.12 0.00 0.00 29.99 28.05 2r99 n HIS 206 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2r99 n ASN 207 N -1.13 0.00 0.00 0.41 0.23 -1.26 -4.84 115.26 108.67 2r99 n ASN 207 Ca -0.19 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2r99 n ASN 207 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2r99 n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r99 n GLY 208 N 0.00 0.44 0.17 4.83 0.00 -1.26 -4.95 105.19 104.43 2r99 n GLY 208 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2r99 n GLY 208 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r99 n THR 209 N -1.91 0.00 -2.23 2.61 -2.24 -1.26 -5.03 114.28 104.22 2r99 n THR 209 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2r99 n THR 209 Cb 0.00 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2r99 n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r99 n GLY 210 N 1.45 5.69 0.00 3.38 0.00 -1.26 -4.99 105.19 109.45 2r99 n GLY 210 Ca 0.06 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2r99 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r99 n GLY 211 N 5.00 0.51 3.46 -0.02 0.00 -1.26 -4.73 105.19 108.14 2r99 n GLY 211 Ca 0.00 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.08 2r99 n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r99 s LYS 212 N -2.66 0.91 0.67 1.61 -2.85 -1.26 -4.72 119.74 111.45 2r99 s LYS 212 Ca 0.00 0.27 -0.05 0.00 -1.00 0.00 0.00 55.97 55.19 2r99 s LYS 212 Cb 0.00 0.43 0.06 0.00 -2.06 0.00 0.00 37.83 36.26 2r99 s LYS 212 CO 0.00 -0.25 0.96 -1.54 0.10 0.00 0.00 175.35 174.62 2r99 s SER 213 N -0.94 4.86 0.00 0.03 1.04 -0.73 -3.98 113.70 113.98 2r99 s SER 213 Ca -0.10 0.30 0.15 0.00 0.48 0.00 0.00 55.95 56.79 2r99 s SER 213 Cb -0.02 -0.98 0.66 0.00 0.10 0.00 0.00 66.02 65.78 2r99 s SER 213 CO 0.07 -1.53 1.49 2.30 0.98 0.00 0.00 173.24 176.55 2r99 n ILE 214 N -2.80 0.93 0.91 -1.02 -5.35 -1.26 -2.92 119.36 107.85 2r99 n ILE 214 Ca 0.08 0.23 0.10 0.00 -0.27 0.00 0.00 62.75 62.90 2r99 n ILE 214 Cb 0.60 -0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 37.52 2r99 n ILE 214 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2r99 n TYR 215 N -1.50 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 117.61 2r99 n TYR 215 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2r99 n TYR 215 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2r99 n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r99 n GLY 216 N 1.36 0.77 0.22 2.72 0.00 -1.15 -4.89 105.19 104.22 2r99 n GLY 216 Ca 0.08 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 2r99 n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r99 h LYS 217 N 8.01 0.32 -3.64 1.61 1.57 -1.94 -1.92 116.57 120.58 2r99 h LYS 217 Ca 0.00 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2r99 h LYS 217 Cb 0.00 -0.07 -0.19 0.00 0.08 0.00 0.00 32.23 32.05 2r99 h LYS 217 CO 0.00 0.21 -0.49 0.15 -0.57 0.00 0.00 179.45 178.75 2r99 s LYS 218 N -6.11 0.55 0.08 3.15 1.02 -1.26 -3.87 119.74 113.30 2r99 s LYS 218 Ca -0.13 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.29 2r99 s LYS 218 Cb 0.16 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.66 2r99 s LYS 218 CO 0.74 -0.14 -0.05 -0.59 -0.92 0.00 0.00 175.35 174.39 2r99 s PHE 219 N -2.04 0.73 0.69 3.18 -0.12 0.15 -4.92 117.98 115.65 2r99 s PHE 219 Ca -0.10 -0.96 -0.15 0.00 -0.05 0.00 0.00 56.93 55.67 2r99 s PHE 219 Cb -0.04 -0.46 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 2r99 s PHE 219 CO -0.02 -0.24 1.17 -0.51 -0.05 0.00 0.00 175.22 175.58 2r99 s ASP 220 N -2.92 4.64 -0.17 1.98 1.01 -1.26 -2.22 116.67 117.72 2r99 s ASP 220 Ca 0.09 2.23 -0.29 0.00 0.71 0.00 0.00 52.55 55.28 2r99 s ASP 220 Cb 0.06 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2r99 s ASP 220 CO -0.07 -1.95 1.75 -1.81 0.21 0.00 0.00 175.17 173.30 2r99 s ASP 221 N -2.18 6.27 0.02 0.27 1.01 -1.26 -4.85 116.67 115.95 2r99 s ASP 221 Ca 0.72 1.85 -0.25 0.00 0.71 0.00 0.00 52.55 55.57 2r99 s ASP 221 Cb -0.26 -2.53 -0.18 0.00 1.01 0.00 0.00 42.92 40.96 2r99 s ASP 221 CO 0.42 -1.31 1.38 -0.33 0.21 0.00 0.00 175.17 175.54 2r99 h GLU 222 N 11.25 -0.14 -2.03 8.23 5.08 -1.99 -3.48 114.58 131.51 2r99 h GLU 222 Ca -0.37 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.23 2r99 h GLU 222 Cb 1.18 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2r99 h GLU 222 CO 0.98 0.18 0.64 0.54 -1.00 0.00 0.00 179.01 180.35 2r99 s ASN 223 N -5.36 -0.10 -0.27 1.42 2.20 -1.26 -5.06 114.94 106.51 2r99 s ASN 223 Ca -0.15 -0.33 0.08 0.00 -0.94 0.00 0.00 52.86 51.53 2r99 s ASN 223 Cb 0.03 0.36 0.45 0.00 -2.00 0.00 0.00 41.25 40.08 2r99 s ASN 223 CO 0.63 -0.67 1.25 0.49 -2.94 0.00 0.00 177.10 175.86 2r99 n PHE 224 N -0.53 1.52 -0.06 1.54 3.72 -1.26 -4.73 117.46 117.66 2r99 n PHE 224 Ca -0.06 -1.90 -0.10 0.00 -0.05 0.00 0.00 57.45 55.33 2r99 n PHE 224 Cb 0.61 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2r99 n PHE 224 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2r99 h ILE 225 N 1.57 1.16 -3.49 4.37 2.04 -1.96 -3.42 117.51 117.78 2r99 h ILE 225 Ca 0.22 -0.46 -0.53 0.00 1.00 0.00 0.00 64.86 65.08 2r99 h ILE 225 Cb 1.31 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2r99 h ILE 225 CO 0.45 0.15 0.35 -0.76 0.00 0.00 0.00 178.15 178.34 2r99 s LEU 226 N -9.86 4.44 0.30 1.44 1.43 -1.26 -5.04 118.68 110.13 2r99 s LEU 226 Ca -0.13 1.71 0.07 0.00 -1.03 0.00 0.00 54.13 54.75 2r99 s LEU 226 Cb 0.08 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 2r99 s LEU 226 CO 0.71 -0.14 0.23 -0.54 0.23 0.00 0.00 176.35 176.84 2r99 s LYS 227 N 0.42 2.75 -1.34 1.70 -0.14 -1.26 -4.31 119.74 117.56 2r99 s LYS 227 Ca 0.48 -1.23 -0.13 0.00 -1.36 0.00 0.00 55.97 53.73 2r99 s LYS 227 Cb -0.22 -2.47 0.10 0.00 -1.68 0.00 0.00 37.83 33.56 2r99 s LYS 227 CO 0.29 0.22 1.91 0.72 -0.76 0.00 0.00 175.35 177.73 2r99 n HIS 228 N -1.26 3.79 0.87 3.18 8.25 -1.26 -4.77 115.22 124.01 2r99 n HIS 228 Ca -0.04 -2.95 0.12 0.00 -0.26 0.00 0.00 57.72 54.59 2r99 n HIS 228 Cb 0.59 -2.34 0.30 0.00 1.12 0.00 0.00 29.99 29.66 2r99 n HIS 228 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2r99 n THR 229 N 4.75 0.12 -1.17 1.59 -2.24 -1.26 -2.38 114.28 113.70 2r99 n THR 229 Ca 0.46 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2r99 n THR 229 Cb 0.40 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 2r99 n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r99 n GLY 230 N 1.45 -1.24 3.75 3.38 0.00 -1.26 -4.55 105.19 106.71 2r99 n GLY 230 Ca 0.05 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2r99 n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r99 s PRO 231 N -1.30 1.82 -0.17 1.61 0.04 -1.23 -4.18 135.00 131.58 2r99 s PRO 231 Ca 0.00 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2r99 s PRO 231 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2r99 s PRO 231 CO 0.00 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.54 2r99 n GLY 232 N -1.18 0.50 3.82 0.56 0.00 0.22 -4.92 105.19 104.17 2r99 n GLY 232 Ca 0.08 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 2r99 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r99 s LEU 233 N -0.38 4.04 -0.13 0.99 1.43 -1.26 0.20 118.68 123.58 2r99 s LEU 233 Ca 0.00 0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 2r99 s LEU 233 Cb 0.00 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 2r99 s LEU 233 CO 0.00 0.28 0.31 -0.76 0.23 0.00 0.00 176.35 176.42 2r99 s LEU 234 N -1.71 4.30 0.01 1.79 1.43 0.02 -1.06 118.68 123.46 2r99 s LEU 234 Ca 0.23 0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2r99 s LEU 234 Cb -0.12 -2.40 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 2r99 s LEU 234 CO 0.14 0.16 0.09 -0.55 0.23 0.00 0.00 176.35 176.42 2r99 s SER 235 N 0.08 0.11 -0.03 2.29 0.15 -0.57 -0.65 113.70 115.07 2r99 s SER 235 Ca 0.18 -0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.22 2r99 s SER 235 Cb -0.14 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2r99 s SER 235 CO 0.06 -0.39 0.84 -0.04 1.20 0.00 0.00 173.24 174.91 2r99 s MET 236 N -1.68 4.50 0.63 5.44 -1.94 -0.04 -0.33 119.30 125.88 2r99 s MET 236 Ca -0.13 1.16 -0.15 0.00 -1.71 0.00 0.00 55.69 54.86 2r99 s MET 236 Cb -0.07 -3.45 -0.02 0.00 2.01 0.00 0.00 34.83 33.30 2r99 s MET 236 CO -0.00 0.01 1.08 0.00 -0.01 0.00 0.00 175.02 176.09 2r99 s ALA 237 N 0.91 2.63 0.37 3.03 0.00 -0.73 -4.26 121.76 123.71 2r99 s ALA 237 Ca 0.45 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.67 2r99 s ALA 237 Cb -0.19 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.72 2r99 s ALA 237 CO 0.23 -1.01 0.80 0.54 0.00 0.00 0.00 175.76 176.32 2r99 s ASN 238 N -2.78 -0.02 -0.22 0.00 2.20 -1.26 -4.58 114.94 108.29 2r99 s ASN 238 Ca 0.64 -1.07 0.13 0.00 -0.94 0.00 0.00 52.86 51.62 2r99 s ASN 238 Cb -0.18 0.82 0.45 0.00 -2.00 0.00 0.00 41.25 40.34 2r99 s ASN 238 CO 0.40 -1.62 1.19 -1.54 -2.94 0.00 0.00 177.10 172.58 2r99 n SER 239 N -1.32 2.72 0.00 3.54 3.41 -1.26 -5.08 113.62 115.63 2r99 n SER 239 Ca -0.08 -3.36 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 2r99 n SER 239 Cb 0.60 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2r99 n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r99 n GLY 240 N -0.69 1.05 3.66 5.00 0.00 -1.26 -4.99 105.19 107.96 2r99 n GLY 240 Ca 0.24 -2.21 -0.45 0.00 0.00 0.00 0.00 46.02 43.60 2r99 n GLY 240 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r99 n PRO 241 N -1.28 1.92 -3.44 1.61 -0.02 -1.26 -3.27 135.00 129.26 2r99 n PRO 241 Ca 0.00 0.68 -0.20 0.00 -2.02 0.00 0.00 63.50 61.96 2r99 n PRO 241 Cb 0.00 -2.30 0.08 0.00 -0.02 0.00 0.00 33.50 31.26 2r99 n PRO 241 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2r99 n ASN 242 N 1.94 -4.39 -0.96 2.55 5.03 -1.26 -4.92 115.26 113.25 2r99 n ASN 242 Ca 0.11 -0.54 0.05 0.00 0.87 0.00 0.00 54.58 55.08 2r99 n ASN 242 Cb 0.31 -4.77 0.11 0.00 -1.02 0.00 0.00 39.78 34.42 2r99 n ASN 242 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2r99 n THR 243 N -4.46 1.12 -1.99 3.41 -2.24 -1.20 -4.48 114.28 104.44 2r99 n THR 243 Ca -0.11 -2.06 -0.41 0.00 -2.27 0.00 0.00 64.05 59.20 2r99 n THR 243 Cb 0.60 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 2r99 n THR 243 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2r99 s ASN 244 N -2.57 6.63 0.00 3.42 0.01 -0.94 -4.43 114.94 117.05 2r99 s ASN 244 Ca 0.34 2.68 0.00 0.00 -0.71 0.00 0.00 52.86 55.17 2r99 s ASN 244 Cb 0.36 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.39 2r99 s ASN 244 CO -0.10 -0.72 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 2r99 n GLY 245 N 2.31 1.83 0.00 0.66 0.00 -1.26 -0.68 105.19 108.05 2r99 n GLY 245 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2r99 n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r99 n SER 246 N 0.00 1.57 -4.76 1.61 3.41 -1.26 -3.84 113.62 110.35 2r99 n SER 246 Ca 0.00 -0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 57.86 2r99 n SER 246 Cb 0.00 1.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 2r99 n SER 246 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2r99 s GLN 247 N -1.32 4.51 0.18 4.33 -0.21 -1.25 -4.55 119.66 121.35 2r99 s GLN 247 Ca 0.00 1.91 -0.08 0.00 0.02 0.00 0.00 55.36 57.21 2r99 s GLN 247 Cb 0.00 -3.11 -0.01 0.00 1.00 0.00 0.00 33.01 30.89 2r99 s GLN 247 CO 0.00 0.06 0.28 -0.59 -2.12 0.00 0.00 175.29 172.93 2r99 s PHE 248 N -1.19 0.52 0.08 0.91 -0.12 -0.59 -1.77 117.98 115.83 2r99 s PHE 248 Ca 0.47 -0.87 0.03 0.00 -0.05 0.00 0.00 56.93 56.50 2r99 s PHE 248 Cb -0.34 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 2r99 s PHE 248 CO 0.44 -0.74 -0.08 -0.59 -0.05 0.00 0.00 175.22 174.19 2r99 s PHE 249 N -4.01 0.86 -0.24 3.49 -0.12 0.55 -0.96 117.98 117.56 2r99 s PHE 249 Ca 0.21 -0.68 -0.07 0.00 -0.05 0.00 0.00 56.93 56.35 2r99 s PHE 249 Cb 0.03 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.90 2r99 s PHE 249 CO 0.03 -0.08 0.05 -0.51 -0.05 0.00 0.00 175.22 174.66 2r99 s LEU 250 N -2.29 3.39 0.48 -1.99 1.43 0.13 -1.52 118.68 118.31 2r99 s LEU 250 Ca 0.01 -0.20 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 2r99 s LEU 250 Cb -0.03 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 2r99 s LEU 250 CO -0.01 -0.01 1.11 0.42 0.23 0.00 0.00 176.35 178.09 2r99 s THR 251 N 1.44 3.35 -0.65 5.49 -4.23 -0.23 -1.37 115.64 119.44 2r99 s THR 251 Ca 0.05 0.94 0.06 0.00 -1.18 0.00 0.00 61.69 61.56 2r99 s THR 251 Cb -0.15 -3.44 0.10 0.00 1.34 0.00 0.00 72.50 70.35 2r99 s THR 251 CO 0.03 -0.09 0.88 0.00 -0.54 0.00 0.00 174.62 174.90 2r99 s ASP 253 N -0.71 -0.02 0.15 0.00 -1.08 -1.25 -4.63 116.67 109.14 2r99 s ASP 253 Ca 0.09 -0.81 -0.31 0.00 -0.52 0.00 0.00 52.55 51.00 2r99 s ASP 253 Cb 0.06 0.62 -0.10 0.00 -1.46 0.00 0.00 42.92 42.04 2r99 s ASP 253 CO 0.08 -1.23 1.72 -0.75 0.52 0.00 0.00 175.17 175.51 2r99 s LYS 254 N -2.34 4.16 -0.44 4.34 2.20 -1.26 -3.51 119.74 122.89 2r99 s LYS 254 Ca 0.19 2.51 0.09 0.00 -0.36 0.00 0.00 55.97 58.41 2r99 s LYS 254 Cb -0.03 -3.35 0.39 0.00 -1.51 0.00 0.00 37.83 33.33 2r99 s LYS 254 CO 0.07 -0.75 0.95 0.25 -0.36 0.00 0.00 175.35 175.51 2r99 n THR 255 N 4.35 1.74 0.34 3.43 -2.24 -1.00 -4.91 114.28 115.99 2r99 n THR 255 Ca 0.16 -4.61 0.13 0.00 -2.27 0.00 0.00 64.05 57.46 2r99 n THR 255 Cb 0.38 -0.66 0.57 0.00 -2.10 0.00 0.00 70.33 68.51 2r99 n THR 255 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2r99 h ASP 256 N 2.87 0.00 0.33 3.42 2.03 -1.91 -1.52 116.42 121.63 2r99 h ASP 256 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 2r99 h ASP 256 Cb 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 2r99 h ASP 256 CO 0.69 0.00 0.00 -2.67 -1.03 0.00 0.00 179.24 176.23 2r99 n TRP 257 N -2.41 0.10 1.07 4.15 2.14 -1.26 -1.56 117.44 119.66 2r99 n TRP 257 Ca 0.01 0.04 0.11 0.00 2.07 0.00 0.00 57.50 59.74 2r99 n TRP 257 Cb 0.20 -0.57 0.11 0.00 -0.81 0.00 0.00 31.31 30.24 2r99 n TRP 257 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2r99 n LEU 258 N -1.59 1.37 -4.67 5.67 4.77 -0.57 -4.91 117.00 117.06 2r99 n LEU 258 Ca 0.02 -0.48 -0.45 0.00 -0.03 0.00 0.00 56.01 55.07 2r99 n LEU 258 Cb 0.11 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2r99 n LEU 258 CO 0.09 0.27 1.10 0.47 -1.33 0.00 0.00 177.39 178.00 2r99 n ASP 259 N -0.67 2.93 0.00 -1.43 8.00 -0.60 -1.19 116.55 123.59 2r99 n ASP 259 Ca 0.09 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.70 2r99 n ASP 259 Cb 0.39 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 2r99 n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r99 n GLY 260 N 2.77 1.27 0.04 0.44 0.00 -1.26 -4.77 105.19 103.68 2r99 n GLY 260 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2r99 n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r99 n LYS 261 N -2.00 1.83 -4.90 1.61 5.02 -0.33 -5.02 118.16 114.36 2r99 n LYS 261 Ca 0.00 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.05 2r99 n LYS 261 Cb 0.00 -1.19 -0.15 0.00 -0.02 0.00 0.00 35.03 33.67 2r99 n LYS 261 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2r99 s HIS 262 N -2.18 1.75 -0.36 2.13 3.76 -0.91 -4.90 115.29 114.59 2r99 s HIS 262 Ca -0.07 -0.34 -0.25 0.00 -0.15 0.00 0.00 55.06 54.25 2r99 s HIS 262 Cb 0.03 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.61 2r99 s HIS 262 CO 0.26 -0.01 0.89 0.08 -0.85 0.00 0.00 174.74 175.11 2r99 s VAL 263 N -0.51 4.64 0.12 -0.90 1.01 -1.26 -4.84 120.40 118.66 2r99 s VAL 263 Ca 0.07 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 2r99 s VAL 263 Cb -0.08 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2r99 s VAL 263 CO -0.00 -0.47 0.92 -0.69 0.00 0.00 0.00 175.10 174.85 2r99 s VAL 264 N 3.34 4.48 0.00 2.92 1.01 -1.26 -0.86 120.40 130.03 2r99 s VAL 264 Ca 0.36 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.33 2r99 s VAL 264 Cb -0.13 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2r99 s VAL 264 CO 0.17 0.36 0.29 2.22 0.00 0.00 0.00 175.10 178.14 2r99 n PHE 265 N 2.58 0.00 -4.01 5.22 1.16 0.18 -4.64 117.46 117.95 2r99 n PHE 265 Ca 0.01 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.62 2r99 n PHE 265 Cb 0.49 0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.38 2r99 n PHE 265 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2r99 n GLY 266 N 0.00 0.21 3.26 4.97 0.00 -1.18 -0.54 105.19 111.91 2r99 n GLY 266 Ca 0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2r99 n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r99 s GLU 267 N -2.01 0.72 -0.03 1.61 -1.05 -0.42 -0.80 118.70 116.73 2r99 s GLU 267 Ca 0.28 -0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.56 2r99 s GLU 267 Cb -0.00 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 2r99 s GLU 267 CO -0.01 -0.21 1.15 0.08 0.95 0.00 0.00 175.26 177.22 2r99 s VAL 268 N -1.60 4.36 -0.10 1.83 1.01 0.13 -0.59 120.40 125.44 2r99 s VAL 268 Ca -0.12 1.68 0.14 0.00 0.00 0.00 0.00 61.98 63.68 2r99 s VAL 268 Cb -0.04 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 32.06 2r99 s VAL 268 CO 0.03 0.04 0.15 0.35 0.00 0.00 0.00 175.10 175.67 2r99 n THR 269 N 4.39 0.63 -3.86 3.92 -2.24 0.04 -4.94 114.28 112.22 2r99 n THR 269 Ca 0.10 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 2r99 n THR 269 Cb 0.47 -0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.25 2r99 n THR 269 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2r99 s GLU 270 N -2.61 0.39 0.00 -0.78 0.41 -1.17 -4.95 118.70 109.99 2r99 s GLU 270 Ca -0.07 -0.23 0.00 0.00 -0.41 0.00 0.00 54.97 54.27 2r99 s GLU 270 Cb 0.06 0.17 0.00 0.00 -1.78 0.00 0.00 34.13 32.58 2r99 s GLU 270 CO 0.61 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.70 2r99 n GLY 271 N 1.90 0.81 0.40 -1.39 0.00 -1.26 -0.94 105.19 104.71 2r99 n GLY 271 Ca -0.20 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.45 2r99 n GLY 271 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r99 h LEU 272 N 0.00 0.38 -1.29 0.99 5.85 -1.92 0.65 115.31 119.96 2r99 h LEU 272 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2r99 h LEU 272 Cb 0.17 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2r99 h LEU 272 CO 0.00 0.17 0.29 -2.24 -0.34 0.00 0.00 178.44 176.32 2r99 h ASP 273 N 0.39 0.69 -0.41 1.25 2.03 -1.96 -0.46 116.42 117.95 2r99 h ASP 273 Ca 0.43 -0.06 -0.13 0.00 -0.73 0.00 0.00 57.03 56.54 2r99 h ASP 273 Cb 1.07 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 39.38 2r99 h ASP 273 CO -0.14 0.58 -0.23 0.58 -1.03 0.00 0.00 179.24 178.99 2r99 h VAL 274 N 0.78 1.28 -1.00 4.15 2.07 -1.22 -1.77 116.25 120.54 2r99 h VAL 274 Ca 0.20 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.38 2r99 h VAL 274 Cb 0.05 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2r99 h VAL 274 CO -0.03 0.47 0.65 0.25 0.02 0.00 0.00 177.57 178.93 2r99 h LEU 275 N 0.70 1.07 -1.23 2.57 5.85 -0.76 -1.43 115.31 122.08 2r99 h LEU 275 Ca 0.09 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2r99 h LEU 275 Cb 0.80 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2r99 h LEU 275 CO 0.07 0.71 -0.05 0.03 -0.34 0.00 0.00 178.44 178.85 2r99 h ARG 276 N 1.23 0.46 -0.47 1.25 2.47 -0.78 -0.77 114.38 117.76 2r99 h ARG 276 Ca 0.41 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.95 2r99 h ARG 276 Cb 0.08 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2r99 h ARG 276 CO -0.15 0.53 -0.03 1.96 0.56 0.00 0.00 179.97 182.84 2r99 h GLN 277 N 0.44 0.81 0.02 0.04 4.20 -0.40 -1.12 115.11 119.09 2r99 h GLN 277 Ca 0.09 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2r99 h GLN 277 Cb 0.37 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2r99 h GLN 277 CO 0.02 0.83 -0.01 0.82 -0.67 0.00 0.00 178.83 179.82 2r99 h ILE 278 N 0.75 1.06 -0.78 2.54 2.04 -0.72 -2.90 117.51 119.49 2r99 h ILE 278 Ca 0.14 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 65.89 2r99 h ILE 278 Cb 0.50 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2r99 h ILE 278 CO 0.03 0.06 0.51 -0.08 0.00 0.00 0.00 178.15 178.67 2r99 h GLU 279 N -0.14 0.54 0.00 2.37 4.81 -0.99 -0.03 114.58 121.14 2r99 h GLU 279 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2r99 h GLU 279 Cb 0.13 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2r99 h GLU 279 CO 0.01 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.64 2r99 h ALA 280 N 1.63 1.00 -0.16 2.92 0.00 -0.99 -0.72 119.26 122.94 2r99 h ALA 280 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2r99 h ALA 280 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2r99 h ALA 280 CO -0.14 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.15 2r99 n GLN 281 N -2.86 1.89 -1.76 0.00 1.13 -0.03 -4.97 117.38 110.78 2r99 n GLN 281 Ca -0.02 -1.32 -0.30 0.00 -1.94 0.00 0.00 57.00 53.42 2r99 n GLN 281 Cb 0.09 -1.43 0.08 0.00 0.11 0.00 0.00 30.24 29.09 2r99 n GLN 281 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2r99 s GLY 282 N -1.67 1.62 0.12 1.08 0.00 -0.28 -0.26 107.32 107.93 2r99 s GLY 282 Ca 0.34 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2r99 s GLY 282 CO 0.29 0.05 0.01 -1.35 0.00 0.00 0.00 173.10 172.10 2r99 s SER 283 N -4.23 0.70 0.37 1.64 1.04 -0.80 -4.76 113.70 107.65 2r99 s SER 283 Ca 0.60 -1.13 0.07 0.00 0.48 0.00 0.00 55.95 55.97 2r99 s SER 283 Cb -0.12 0.20 0.79 0.00 0.10 0.00 0.00 66.02 66.98 2r99 s SER 283 CO 0.52 -0.63 1.94 0.11 0.98 0.00 0.00 173.24 176.16 2r99 h LYS 284 N 2.89 0.69 -0.20 4.02 1.57 -1.92 -0.49 116.57 123.13 2r99 h LYS 284 Ca -0.35 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2r99 h LYS 284 Cb 1.18 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2r99 h LYS 284 CO 0.62 0.46 0.00 -0.40 -0.57 0.00 0.00 179.45 179.56 2r99 n ASP 285 N -4.50 1.50 0.00 0.86 5.68 -1.26 -4.91 116.55 113.92 2r99 n ASP 285 Ca 0.12 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 2r99 n ASP 285 Cb 0.30 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2r99 n ASP 285 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r99 n GLY 286 N 1.05 1.64 3.67 6.12 0.00 -0.19 -4.97 105.19 112.51 2r99 n GLY 286 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2r99 n GLY 286 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r99 s LYS 287 N -0.31 4.24 0.27 1.61 2.20 -1.26 -0.78 119.74 125.72 2r99 s LYS 287 Ca 0.00 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.12 2r99 s LYS 287 Cb 0.00 -3.77 -0.11 0.00 -1.51 0.00 0.00 37.83 32.44 2r99 s LYS 287 CO 0.00 -0.69 1.54 -2.14 -0.36 0.00 0.00 175.35 173.69 2r99 s PRO 288 N 3.35 4.18 0.26 4.03 0.02 -1.26 -3.70 135.00 141.88 2r99 s PRO 288 Ca 0.60 2.47 0.11 0.00 0.02 0.00 0.00 61.00 64.19 2r99 s PRO 288 Cb -0.26 -3.06 0.30 0.00 0.02 0.00 0.00 34.50 31.51 2r99 s PRO 288 CO 0.20 -0.55 1.58 0.87 -0.33 0.00 0.00 177.00 178.77 2r99 h LYS 289 N 4.98 0.00 -4.10 5.54 1.57 -0.92 -3.44 116.57 120.19 2r99 h LYS 289 Ca -0.46 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 2r99 h LYS 289 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.32 2r99 h LYS 289 CO 0.79 0.65 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.97 2r99 s GLN 290 N -3.50 0.37 0.30 3.15 -0.21 -1.26 -5.12 119.66 113.39 2r99 s GLN 290 Ca -0.01 -0.68 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 2r99 s GLN 290 Cb 0.12 0.05 -0.12 0.00 1.00 0.00 0.00 33.01 34.06 2r99 s GLN 290 CO 0.76 -0.04 1.57 0.36 -2.12 0.00 0.00 175.29 175.82 2r99 n LYS 291 N 1.46 2.65 -4.06 2.91 2.85 -1.26 -4.77 118.16 117.95 2r99 n LYS 291 Ca -0.23 0.94 -0.32 0.00 -1.05 0.00 0.00 58.31 57.65 2r99 n LYS 291 Cb 0.55 -2.71 -0.15 0.00 -0.65 0.00 0.00 35.03 32.07 2r99 n LYS 291 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2r99 s VAL 292 N -0.17 1.98 -0.01 0.58 1.01 -1.26 -0.90 120.40 121.63 2r99 s VAL 292 Ca 0.63 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 61.37 2r99 s VAL 292 Cb -0.50 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2r99 s VAL 292 CO 0.51 0.14 -0.22 -0.63 0.00 0.00 0.00 175.10 174.89 2r99 s ILE 293 N 1.23 2.39 -0.89 2.22 -1.09 0.02 -0.87 121.20 124.21 2r99 s ILE 293 Ca -0.04 -1.08 -0.23 0.00 -2.23 0.00 0.00 60.65 57.08 2r99 s ILE 293 Cb -0.17 -1.89 0.06 0.00 -1.58 0.00 0.00 42.46 38.88 2r99 s ILE 293 CO -0.08 0.52 1.28 -0.63 -1.23 0.00 0.00 174.94 174.80 2r99 s ILE 294 N -0.71 4.08 0.31 2.92 1.01 -0.18 -0.98 121.20 127.66 2r99 s ILE 294 Ca 0.11 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.22 2r99 s ILE 294 Cb -0.10 -4.92 0.09 0.00 0.01 0.00 0.00 42.46 37.54 2r99 s ILE 294 CO 0.01 -1.77 1.78 0.00 0.00 0.00 0.00 174.94 174.95 2r99 h ALA 295 N 9.64 1.22 -2.84 9.38 0.00 -0.86 0.23 119.26 136.03 2r99 h ALA 295 Ca 0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2r99 h ALA 295 Cb 1.03 -0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 2r99 h ALA 295 CO 1.30 0.51 0.07 0.34 0.00 0.00 0.00 179.25 181.46 2r99 s ASP 296 N -6.82 -0.41 0.23 0.00 2.15 -1.18 -4.59 116.67 106.06 2r99 s ASP 296 Ca -0.06 -0.12 -0.22 0.00 0.43 0.00 0.00 52.55 52.58 2r99 s ASP 296 Cb 0.14 0.53 0.04 0.00 -0.30 0.00 0.00 42.92 43.34 2r99 s ASP 296 CO 0.77 -0.89 0.68 0.00 -0.17 0.00 0.00 175.17 175.56 2r99 n GLY 298 N -0.43 -1.15 3.41 0.00 0.00 -0.91 -4.76 105.19 101.35 2r99 n GLY 298 Ca -0.09 -0.97 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2r99 n GLY 298 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r99 s GLU 299 N -0.96 1.52 -0.54 1.61 2.12 -1.26 -1.13 118.70 120.06 2r99 s GLU 299 Ca 0.00 -1.29 -0.23 0.00 0.36 0.00 0.00 54.97 53.81 2r99 s GLU 299 Cb 0.00 -1.95 0.04 0.00 0.26 0.00 0.00 34.13 32.48 2r99 s GLU 299 CO 0.00 0.46 0.89 0.71 -0.54 0.00 0.00 175.26 176.78 2r99 s TYR 300 N -1.05 2.84 0.00 5.30 2.02 -0.37 -4.95 117.35 121.14 2r99 s TYR 300 Ca 0.15 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 2r99 s TYR 300 Cb -0.10 -3.97 0.00 0.00 -0.40 0.00 0.00 41.96 37.49 2r99 s TYR 300 CO 0.06 -1.28 0.00 1.55 -1.57 0.00 0.00 175.55 174.31