#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc3 h LYS 141 N 0.00 0.06 -0.43 3.52 1.57 -2.05 -2.33 116.57 116.90 1fc3 h LYS 141 Ca 0.00 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1fc3 h LYS 141 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1fc3 h LYS 141 CO 0.00 0.04 -0.07 -1.35 -0.57 0.00 0.00 179.45 177.50 1fc3 h PRO 142 N 0.06 0.81 0.11 3.15 0.11 -2.06 0.10 132.00 134.29 1fc3 h PRO 142 Ca 0.82 -0.29 -0.28 0.00 0.11 0.00 0.00 66.00 66.36 1fc3 h PRO 142 Cb 2.12 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 33.19 1fc3 h PRO 142 CO -0.74 0.91 -1.20 -0.22 -0.21 0.00 0.00 178.00 176.54 1fc3 h LYS 143 N 0.64 0.42 -0.95 1.05 3.64 -1.94 -2.50 116.57 116.93 1fc3 h LYS 143 Ca 0.11 -0.61 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 1fc3 h LYS 143 Cb 0.59 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.55 1fc3 h LYS 143 CO 0.04 1.26 0.61 -0.91 -2.27 0.00 0.00 179.45 178.18 1fc3 h ASN 144 N 0.17 0.94 -0.14 4.20 -0.26 -1.40 0.11 115.58 119.21 1fc3 h ASN 144 Ca -0.15 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1fc3 h ASN 144 Cb 1.89 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 38.96 1fc3 h ASN 144 CO 0.21 0.58 0.08 0.25 -1.06 0.00 0.00 177.43 177.49 1fc3 h LEU 145 N 1.05 0.17 -0.77 1.61 6.46 -0.86 -0.58 115.31 122.40 1fc3 h LEU 145 Ca 0.42 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 58.05 1fc3 h LEU 145 Cb 0.26 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1fc3 h LEU 145 CO -0.18 0.20 0.27 -0.78 -0.62 0.00 0.00 178.44 177.33 1fc3 h ASP 146 N 0.13 1.09 -0.83 1.25 3.58 -1.02 -0.35 116.42 120.29 1fc3 h ASP 146 Ca 0.05 -0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.34 1fc3 h ASP 146 Cb 0.06 -0.29 -0.05 0.00 1.72 0.00 0.00 39.33 40.78 1fc3 h ASP 146 CO -0.01 1.00 0.53 0.00 -2.88 0.00 0.00 179.24 177.88 1fc3 h ALA 147 N 1.14 1.09 0.17 -0.78 0.00 -0.71 -0.10 119.26 120.06 1fc3 h ALA 147 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1fc3 h ALA 147 Cb 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fc3 h ALA 147 CO -0.01 0.36 -0.08 0.77 0.00 0.00 0.00 179.25 180.28 1fc3 h SER 148 N 1.03 -0.19 -0.29 0.00 0.02 -0.75 -0.91 113.55 112.46 1fc3 h SER 148 Ca 0.33 -0.25 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1fc3 h SER 148 Cb 0.01 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.53 1fc3 h SER 148 CO -0.12 0.16 -0.20 0.40 -1.14 0.00 0.00 176.83 175.93 1fc3 h ILE 149 N -0.56 0.44 -0.97 3.27 2.04 -0.90 -1.78 117.51 119.05 1fc3 h ILE 149 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1fc3 h ILE 149 Cb 0.43 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1fc3 h ILE 149 CO 0.04 0.00 0.64 0.74 0.00 0.00 0.00 178.15 179.56 1fc3 h THR 150 N -0.18 1.18 -0.68 -0.27 2.02 -1.02 -1.66 112.91 112.29 1fc3 h THR 150 Ca 0.15 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1fc3 h THR 150 Cb 0.42 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1fc3 h THR 150 CO -0.40 0.23 0.32 -1.28 0.37 0.00 0.00 175.52 174.76 1fc3 h SER 151 N 1.24 0.90 -0.23 4.18 0.87 -0.69 -1.98 113.55 117.85 1fc3 h SER 151 Ca 0.38 -0.14 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 1fc3 h SER 151 Cb -0.01 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1fc3 h SER 151 CO -0.12 0.79 -0.29 -0.29 -0.53 0.00 0.00 176.83 176.39 1fc3 h ILE 152 N 0.95 1.32 0.00 2.23 6.09 -1.06 -1.83 117.51 125.22 1fc3 h ILE 152 Ca 0.23 -1.48 -0.11 0.00 -1.37 0.00 0.00 64.86 62.14 1fc3 h ILE 152 Cb 0.13 1.75 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 1fc3 h ILE 152 CO -0.03 0.46 -0.51 0.16 -3.07 0.00 0.00 178.15 175.16 1fc3 h ILE 153 N 0.29 1.36 -0.33 2.19 3.07 -1.30 -0.72 117.51 122.06 1fc3 h ILE 153 Ca 0.03 -1.77 -0.11 0.00 1.55 0.00 0.00 64.86 64.56 1fc3 h ILE 153 Cb 0.86 1.96 -0.01 0.00 -0.27 0.00 0.00 36.82 39.35 1fc3 h ILE 153 CO 0.07 0.50 -0.24 -0.74 -1.05 0.00 0.00 178.15 176.69 1fc3 h HIS 154 N 0.00 0.74 -0.20 0.16 2.76 -1.34 -0.15 115.15 117.12 1fc3 h HIS 154 Ca -0.01 -0.17 -0.21 0.00 -2.20 0.00 0.00 60.37 57.79 1fc3 h HIS 154 Cb 0.91 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.70 1fc3 h HIS 154 CO 0.00 0.83 -0.69 1.49 -1.30 0.00 0.00 177.93 178.26 1fc3 h GLU 155 N 0.57 0.80 -0.05 5.26 4.57 -0.85 -2.23 114.58 122.66 1fc3 h GLU 155 Ca 0.08 -0.60 0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1fc3 h GLU 155 Cb 0.71 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1fc3 h GLU 155 CO 0.05 1.21 0.03 0.82 -1.18 0.00 0.00 179.01 179.95 1fc3 h ILE 156 N 0.57 0.96 0.00 2.32 2.04 -0.99 -3.45 117.51 118.95 1fc3 h ILE 156 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1fc3 h ILE 156 Cb 1.31 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1fc3 h ILE 156 CO 0.14 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.90 1fc3 n GLY 157 N -1.54 1.74 3.67 5.37 0.00 -0.69 -4.76 105.19 108.98 1fc3 n GLY 157 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1fc3 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fc3 s VAL 158 N -2.00 4.83 0.59 1.61 1.01 -0.15 -4.16 120.40 122.14 1fc3 s VAL 158 Ca 0.00 1.76 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 1fc3 s VAL 158 Cb 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1fc3 s VAL 158 CO 0.00 -0.01 1.02 -2.16 0.00 0.00 0.00 175.10 173.95 1fc3 s PRO 159 N 2.30 3.65 0.00 2.72 0.04 -1.26 -4.27 135.00 138.18 1fc3 s PRO 159 Ca 0.41 0.83 0.27 0.00 0.04 0.00 0.00 61.00 62.54 1fc3 s PRO 159 Cb -0.17 -2.09 0.80 0.00 0.04 0.00 0.00 34.50 33.09 1fc3 s PRO 159 CO 0.12 -0.52 1.61 0.00 0.04 0.00 0.00 177.00 178.25 1fc3 n ALA 160 N -2.43 3.12 1.18 8.56 0.00 -1.26 -3.61 120.51 126.07 1fc3 n ALA 160 Ca 0.06 -0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.31 1fc3 n ALA 160 Cb 0.54 -1.21 0.36 0.00 0.00 0.00 0.00 19.45 19.14 1fc3 n ALA 160 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1fc3 n HIS 161 N -1.20 0.12 -3.72 0.00 1.44 -1.26 -4.87 115.22 105.74 1fc3 n HIS 161 Ca 0.09 -0.06 -0.30 0.00 -2.01 0.00 0.00 57.72 55.44 1fc3 n HIS 161 Cb 0.33 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.40 1fc3 n HIS 161 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1fc3 s ILE 162 N -1.88 5.21 0.37 0.61 -4.36 -1.24 -4.99 121.20 114.92 1fc3 s ILE 162 Ca 0.35 -0.16 0.07 0.00 -0.26 0.00 0.00 60.65 60.64 1fc3 s ILE 162 Cb 0.20 -3.66 0.30 0.00 1.25 0.00 0.00 42.46 40.55 1fc3 s ILE 162 CO 0.30 -0.01 1.96 0.11 0.24 0.00 0.00 174.94 177.54 1fc3 h LYS 163 N 2.60 0.70 0.00 0.37 1.57 -1.91 -1.16 116.57 118.73 1fc3 h LYS 163 Ca -0.46 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1fc3 h LYS 163 Cb 1.17 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 1fc3 h LYS 163 CO 0.72 0.46 -0.00 0.78 -0.57 0.00 0.00 179.45 180.84 1fc3 h GLY 164 N 0.72 0.00 0.68 3.86 0.00 -1.94 -1.62 103.07 104.77 1fc3 h GLY 164 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1fc3 h GLY 164 CO -0.10 0.00 -0.01 -1.82 0.00 0.00 0.00 176.54 174.61 1fc3 h TYR 165 N 0.00 0.08 -0.25 5.60 5.03 -1.47 -0.67 116.97 125.29 1fc3 h TYR 165 Ca -0.00 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1fc3 h TYR 165 Cb 0.21 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1fc3 h TYR 165 CO 0.00 0.40 0.13 1.25 -1.32 0.00 0.00 178.16 178.62 1fc3 h LEU 166 N -0.27 0.31 -1.25 2.82 5.85 -1.56 -2.45 115.31 118.78 1fc3 h LEU 166 Ca 0.01 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1fc3 h LEU 166 Cb 0.37 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1fc3 h LEU 166 CO 0.00 0.32 -0.13 1.88 -0.34 0.00 0.00 178.44 180.17 1fc3 h TYR 167 N 0.28 0.37 -0.49 1.25 0.99 -1.26 -2.15 116.97 115.97 1fc3 h TYR 167 Ca 0.09 -0.05 -0.09 0.00 2.00 0.00 0.00 58.73 60.67 1fc3 h TYR 167 Cb 0.08 -0.10 -0.02 0.00 1.00 0.00 0.00 36.73 37.69 1fc3 h TYR 167 CO -0.03 0.48 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.47 1fc3 h LEU 168 N 0.33 0.85 -0.67 3.88 3.38 -1.09 0.08 115.31 122.07 1fc3 h LEU 168 Ca 0.06 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1fc3 h LEU 168 Cb 0.44 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1fc3 h LEU 168 CO 0.03 0.96 0.43 0.03 0.09 0.00 0.00 178.44 179.97 1fc3 h ARG 169 N 0.79 0.83 -0.06 1.13 3.08 -0.94 0.22 114.38 119.44 1fc3 h ARG 169 Ca 0.14 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1fc3 h ARG 169 Cb 0.58 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1fc3 h ARG 169 CO 0.04 0.55 -0.07 0.93 -1.07 0.00 0.00 179.97 180.35 1fc3 h GLU 170 N 0.86 0.14 0.17 0.04 4.39 -1.22 -2.37 114.58 116.59 1fc3 h GLU 170 Ca 0.26 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1fc3 h GLU 170 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1fc3 h GLU 170 CO -0.08 0.61 -0.08 0.00 -1.16 0.00 0.00 179.01 178.30 1fc3 h ALA 171 N 0.53 -0.23 -0.74 3.43 0.00 -0.74 -0.82 119.26 120.69 1fc3 h ALA 171 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1fc3 h ALA 171 Cb 0.59 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1fc3 h ALA 171 CO 0.02 -0.60 0.46 0.82 0.00 0.00 0.00 179.25 179.95 1fc3 h ILE 172 N -0.29 1.21 -0.65 0.00 2.04 -0.68 -1.39 117.51 117.75 1fc3 h ILE 172 Ca -0.02 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1fc3 h ILE 172 Cb 0.23 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1fc3 h ILE 172 CO 0.04 0.21 0.38 0.00 0.00 0.00 0.00 178.15 178.78 1fc3 h ALA 173 N 1.24 0.83 -0.31 1.87 0.00 -1.18 -0.40 119.26 121.31 1fc3 h ALA 173 Ca 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1fc3 h ALA 173 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1fc3 h ALA 173 CO -0.05 0.32 0.13 0.52 0.00 0.00 0.00 179.25 180.17 1fc3 h MET 174 N 0.89 0.46 -0.14 0.00 2.86 -0.67 -2.74 114.93 115.59 1fc3 h MET 174 Ca 0.23 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1fc3 h MET 174 Cb -0.00 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1fc3 h MET 174 CO -0.04 0.45 -0.39 0.28 1.06 0.00 0.00 176.91 178.27 1fc3 h VAL 175 N 0.35 1.30 -0.25 -2.22 2.07 -1.12 -0.81 116.25 115.58 1fc3 h VAL 175 Ca 0.10 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.18 1fc3 h VAL 175 Cb 0.16 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1fc3 h VAL 175 CO -0.01 0.45 -0.01 0.22 0.02 0.00 0.00 177.57 178.24 1fc3 h TYR 176 N 0.25 -0.04 -0.07 1.57 3.20 -0.89 -1.48 116.97 119.52 1fc3 h TYR 176 Ca 0.03 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.72 1fc3 h TYR 176 Cb 0.80 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1fc3 h TYR 176 CO 0.02 -0.05 -0.78 0.45 -1.64 0.00 0.00 178.16 176.16 1fc3 h HIS 177 N 0.06 0.60 -2.59 -3.82 3.86 -1.25 -3.40 115.15 108.60 1fc3 h HIS 177 Ca 0.12 -0.28 -0.60 0.00 -1.16 0.00 0.00 60.37 58.45 1fc3 h HIS 177 Cb 0.16 -0.09 -0.39 0.00 1.06 0.00 0.00 27.41 28.15 1fc3 h HIS 177 CO -0.21 1.05 -0.86 -0.51 0.86 0.00 0.00 177.93 178.26 1fc3 s ASP 178 N -7.00 2.46 0.55 2.45 1.01 -0.33 -4.98 116.67 110.83 1fc3 s ASP 178 Ca -0.06 -3.16 0.24 0.00 0.71 0.00 0.00 52.55 50.28 1fc3 s ASP 178 Cb 0.10 -0.75 1.49 0.00 1.01 0.00 0.00 42.92 44.77 1fc3 s ASP 178 CO 0.85 -0.17 2.11 -0.29 0.21 0.00 0.00 175.17 177.89 1fc3 h ILE 179 N 4.65 0.72 -0.11 0.77 2.10 -1.52 -1.59 117.51 122.53 1fc3 h ILE 179 Ca 0.21 0.00 0.03 0.00 1.08 0.00 0.00 64.86 66.18 1fc3 h ILE 179 Cb 0.88 0.89 -0.00 0.00 -1.09 0.00 0.00 36.82 37.49 1fc3 h ILE 179 CO 0.45 0.00 0.24 1.05 -1.08 0.00 0.00 178.15 178.81 1fc3 h GLU 180 N 0.00 0.00 0.00 2.19 4.11 -1.94 -2.75 114.58 116.19 1fc3 h GLU 180 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.51 1fc3 h GLU 180 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1fc3 h GLU 180 CO -0.00 0.00 -0.01 -0.07 0.07 0.00 0.00 179.01 179.00 1fc3 h LEU 181 N 0.00 0.00 -1.17 3.06 3.38 -1.64 -2.21 115.31 116.73 1fc3 h LEU 181 Ca 0.05 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.22 1fc3 h LEU 181 Cb 0.53 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 1fc3 h LEU 181 CO -0.00 0.01 0.62 -0.07 0.09 0.00 0.00 178.44 179.08 1fc3 h LEU 182 N 0.00 0.67 -0.37 1.67 3.38 -1.72 -1.55 115.31 117.38 1fc3 h LEU 182 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1fc3 h LEU 182 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1fc3 h LEU 182 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1fc3 n GLY 183 N -1.39 -0.98 1.69 0.83 0.00 -0.83 -2.54 105.19 101.96 1fc3 n GLY 183 Ca 0.22 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.28 1fc3 n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fc3 n SER 184 N -1.81 1.61 -0.34 1.61 3.41 -0.60 -4.93 113.62 112.57 1fc3 n SER 184 Ca 0.02 -2.52 0.07 0.00 -0.26 0.00 0.00 58.87 56.18 1fc3 n SER 184 Cb 0.14 -0.39 0.26 0.00 -0.26 0.00 0.00 64.21 63.97 1fc3 n SER 184 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1fc3 h ILE 185 N 5.12 0.93 0.00 -1.33 2.10 -1.31 -0.21 117.51 122.80 1fc3 h ILE 185 Ca -0.11 -0.33 -0.07 0.00 1.08 0.00 0.00 64.86 65.43 1fc3 h ILE 185 Cb 1.55 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 1fc3 h ILE 185 CO 0.16 0.17 -0.32 0.71 -1.08 0.00 0.00 178.15 177.79 1fc3 h THR 186 N 0.96 0.66 0.00 2.19 1.35 -1.91 -0.58 112.91 115.58 1fc3 h THR 186 Ca 0.48 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1fc3 h THR 186 Cb 0.48 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1fc3 h THR 186 CO -0.24 0.32 -0.72 0.29 -0.25 0.00 0.00 175.52 174.92 1fc3 n LYS 187 N -3.33 2.23 0.05 4.72 4.76 -0.60 -4.51 118.16 121.47 1fc3 n LYS 187 Ca 0.01 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1fc3 n LYS 187 Cb 0.55 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.56 1fc3 n LYS 187 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1fc3 n VAL 188 N -1.37 0.25 0.15 -0.18 0.31 -0.19 -4.78 118.33 112.51 1fc3 n VAL 188 Ca 0.02 0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.30 1fc3 n VAL 188 Cb 0.23 -0.69 -0.08 0.00 -0.91 0.00 0.00 33.84 32.39 1fc3 n VAL 188 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fc3 h LEU 189 N 0.00 -0.26 0.11 7.52 6.46 -1.64 -2.03 115.31 125.47 1fc3 h LEU 189 Ca 0.00 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1fc3 h LEU 189 Cb 0.00 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 1fc3 h LEU 189 CO 0.00 -0.15 -0.18 1.88 -0.62 0.00 0.00 178.44 179.38 1fc3 h TYR 190 N -0.35 -0.46 -0.76 1.25 0.99 -1.36 -1.89 116.97 114.39 1fc3 h TYR 190 Ca -0.03 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.80 1fc3 h TYR 190 Cb 0.27 0.19 -0.05 0.00 1.00 0.00 0.00 36.73 38.14 1fc3 h TYR 190 CO -0.05 -0.26 0.50 -1.35 -0.00 0.00 0.00 178.16 177.00 1fc3 h PRO 191 N -0.35 0.67 -0.56 4.88 0.11 -1.78 -0.18 132.00 134.80 1fc3 h PRO 191 Ca 0.02 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1fc3 h PRO 191 Cb 0.36 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1fc3 h PRO 191 CO -0.09 0.44 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.68 1fc3 h ASP 192 N 0.69 0.95 -0.36 -2.05 3.45 -0.65 0.98 116.42 119.43 1fc3 h ASP 192 Ca 0.35 -0.27 -0.16 0.00 0.43 0.00 0.00 57.03 57.38 1fc3 h ASP 192 Cb 0.44 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1fc3 h ASP 192 CO -0.13 1.02 -0.40 0.40 -1.57 0.00 0.00 179.24 178.55 1fc3 h ILE 193 N 0.89 1.27 -0.59 0.35 2.04 -0.68 -2.51 117.51 118.28 1fc3 h ILE 193 Ca 0.16 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1fc3 h ILE 193 Cb 0.55 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1fc3 h ILE 193 CO 0.03 0.53 0.34 0.00 0.00 0.00 0.00 178.15 179.05 1fc3 h ALA 194 N 0.78 0.76 -0.64 1.87 0.00 -0.73 -1.05 119.26 120.24 1fc3 h ALA 194 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fc3 h ALA 194 Cb 1.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1fc3 h ALA 194 CO 0.10 0.26 0.42 -0.22 0.00 0.00 0.00 179.25 179.81 1fc3 h LYS 195 N 0.80 0.82 0.00 0.00 3.64 -0.63 0.31 116.57 121.52 1fc3 h LYS 195 Ca 0.21 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1fc3 h LYS 195 Cb 0.02 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1fc3 h LYS 195 CO -0.04 0.54 -0.40 -0.22 -2.27 0.00 0.00 179.45 177.07 1fc3 h LYS 196 N 0.85 0.00 -0.42 1.90 3.64 -0.96 -3.08 116.57 118.49 1fc3 h LYS 196 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1fc3 h LYS 196 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1fc3 h LYS 196 CO -0.07 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 1fc3 n TYR 197 N -4.07 0.85 -3.40 1.91 4.02 -0.46 -4.97 117.16 111.04 1fc3 n TYR 197 Ca -0.02 -0.62 -0.17 0.00 -0.01 0.00 0.00 57.90 57.09 1fc3 n TYR 197 Cb 0.43 -0.14 0.09 0.00 -0.02 0.00 0.00 39.34 39.69 1fc3 n TYR 197 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1fc3 n ASN 198 N 0.49 -2.28 0.00 7.72 4.13 -0.06 -4.99 115.26 120.27 1fc3 n ASN 198 Ca 0.18 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.83 1fc3 n ASN 198 Cb 0.66 -5.06 0.00 0.00 -1.54 0.00 0.00 39.78 33.84 1fc3 n ASN 198 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1fc3 n THR 199 N -4.03 0.00 -4.46 3.41 5.66 -0.28 -5.05 114.28 109.53 1fc3 n THR 199 Ca -0.27 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.48 1fc3 n THR 199 Cb 0.66 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 1fc3 n THR 199 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1fc3 s THR 200 N -1.76 2.51 0.27 1.09 -4.23 -1.26 -4.41 115.64 107.84 1fc3 s THR 200 Ca 0.00 -2.35 -0.02 0.00 -1.18 0.00 0.00 61.69 58.14 1fc3 s THR 200 Cb 0.00 -2.31 0.27 0.00 1.34 0.00 0.00 72.50 71.81 1fc3 s THR 200 CO 0.00 -0.37 1.89 0.00 -0.54 0.00 0.00 174.62 175.59 1fc3 h ALA 201 N 2.34 1.43 -0.58 3.99 0.00 -1.89 -1.46 119.26 123.09 1fc3 h ALA 201 Ca -0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1fc3 h ALA 201 Cb 1.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1fc3 h ALA 201 CO 0.59 0.42 0.04 0.77 0.00 0.00 0.00 179.25 181.06 1fc3 h SER 202 N 1.14 0.94 0.38 0.00 0.02 -1.95 -1.56 113.55 112.53 1fc3 h SER 202 Ca 0.43 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 61.01 1fc3 h SER 202 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1fc3 h SER 202 CO -0.17 0.98 -0.55 0.03 -1.14 0.00 0.00 176.83 175.97 1fc3 h ARG 203 N 0.91 0.19 0.06 3.45 3.08 -1.74 -1.61 114.38 118.71 1fc3 h ARG 203 Ca 0.17 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1fc3 h ARG 203 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1fc3 h ARG 203 CO 0.02 0.69 -0.03 0.28 -1.07 0.00 0.00 179.97 179.87 1fc3 h VAL 204 N 0.14 1.16 -0.49 2.04 2.07 -1.02 -0.67 116.25 119.48 1fc3 h VAL 204 Ca -0.00 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 66.88 1fc3 h VAL 204 Cb 1.02 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 1fc3 h VAL 204 CO 0.08 0.18 -0.04 -0.08 0.02 0.00 0.00 177.57 177.73 1fc3 h GLU 205 N -0.40 0.07 -0.57 1.57 4.22 -1.25 -0.77 114.58 117.45 1fc3 h GLU 205 Ca -0.01 -0.00 -0.11 0.00 0.08 0.00 0.00 59.36 59.32 1fc3 h GLU 205 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1fc3 h GLU 205 CO 0.01 0.04 -0.08 -0.09 -2.18 0.00 0.00 179.01 176.72 1fc3 h ARG 206 N 0.07 1.05 -0.76 1.92 2.43 -1.19 -0.29 114.38 117.62 1fc3 h ARG 206 Ca 0.24 -0.37 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1fc3 h ARG 206 Cb 0.37 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1fc3 h ARG 206 CO -0.44 1.07 0.32 0.00 -1.51 0.00 0.00 179.97 179.41 1fc3 h ALA 207 N 0.96 1.13 -0.19 2.80 0.00 -0.77 0.22 119.26 123.41 1fc3 h ALA 207 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1fc3 h ALA 207 Cb 0.65 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fc3 h ALA 207 CO 0.04 0.63 -0.10 0.82 0.00 0.00 0.00 179.25 180.64 1fc3 h ILE 208 N 1.10 1.31 -0.89 0.00 2.04 -0.69 -0.11 117.51 120.27 1fc3 h ILE 208 Ca 0.26 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1fc3 h ILE 208 Cb 0.18 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1fc3 h ILE 208 CO -0.02 0.35 0.58 -0.09 0.00 0.00 0.00 178.15 178.97 1fc3 h ARG 209 N 0.09 1.18 -0.30 2.37 2.43 -0.82 -1.63 114.38 117.70 1fc3 h ARG 209 Ca 0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1fc3 h ARG 209 Cb 0.60 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1fc3 h ARG 209 CO 0.03 0.79 0.20 1.25 -1.51 0.00 0.00 179.97 180.73 1fc3 h HIS 210 N 1.21 0.39 -0.75 2.20 2.76 -0.30 -0.64 115.15 120.02 1fc3 h HIS 210 Ca 0.33 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.55 1fc3 h HIS 210 Cb -0.13 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 28.65 1fc3 h HIS 210 CO 0.00 0.26 0.45 0.00 -1.30 0.00 0.00 177.93 177.34 1fc3 h ALA 211 N 1.10 1.00 -0.39 5.26 0.00 -0.48 -1.14 119.26 124.61 1fc3 h ALA 211 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1fc3 h ALA 211 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1fc3 h ALA 211 CO -0.02 0.19 0.06 0.82 0.00 0.00 0.00 179.25 180.30 1fc3 h ILE 212 N 0.85 1.24 -0.73 0.00 2.04 -1.12 -1.62 117.51 118.17 1fc3 h ILE 212 Ca 0.32 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1fc3 h ILE 212 Cb 0.11 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1fc3 h ILE 212 CO -0.15 0.30 0.42 -0.08 0.00 0.00 0.00 178.15 178.64 1fc3 h GLU 213 N 0.50 1.01 -0.37 2.37 4.57 -0.80 0.23 114.58 122.10 1fc3 h GLU 213 Ca 0.12 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1fc3 h GLU 213 Cb 0.37 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1fc3 h GLU 213 CO 0.01 0.74 0.18 0.28 -1.18 0.00 0.00 179.01 179.04 1fc3 h VAL 214 N 1.01 1.16 -0.40 0.32 2.07 -1.02 -2.37 116.25 117.02 1fc3 h VAL 214 Ca 0.26 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1fc3 h VAL 214 Cb 0.01 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1fc3 h VAL 214 CO -0.04 0.17 0.11 0.00 0.02 0.00 0.00 177.57 177.83 1fc3 h ALA 215 N 1.03 0.53 0.03 1.67 0.00 -0.82 -3.04 119.26 118.66 1fc3 h ALA 215 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fc3 h ALA 215 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1fc3 h ALA 215 CO -0.02 0.19 -0.01 2.35 0.00 0.00 0.00 179.25 181.76 1fc3 h TRP 216 N 0.50 -0.03 -0.54 0.00 2.91 -0.90 -3.26 115.95 114.64 1fc3 h TRP 216 Ca 0.13 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.30 1fc3 h TRP 216 Cb 0.29 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.93 1fc3 h TRP 216 CO 0.01 -0.02 0.50 0.66 -1.03 0.00 0.00 178.44 178.56 1fc3 h SER 217 N -0.04 0.00 -0.26 2.65 4.64 -1.54 -3.29 113.55 115.71 1fc3 h SER 217 Ca -0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1fc3 h SER 217 Cb 0.03 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 1fc3 h SER 217 CO 0.01 0.00 1.24 0.54 -0.87 0.00 0.00 176.83 177.75 1fc3 n ARG 218 N -3.89 2.81 0.00 4.77 1.74 -1.15 -4.96 116.66 115.98 1fc3 n ARG 218 Ca 0.10 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 1fc3 n ARG 218 Cb 0.71 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1fc3 n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fc3 n GLY 219 N 2.51 4.08 1.60 -0.13 0.00 -1.24 -4.73 105.19 107.29 1fc3 n GLY 219 Ca 0.56 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.67 1fc3 n GLY 219 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fc3 n ASN 220 N 7.71 -1.58 -0.12 1.61 4.13 -1.26 -4.70 115.26 121.04 1fc3 n ASN 220 Ca 0.00 0.12 0.07 0.00 1.68 0.00 0.00 54.58 56.45 1fc3 n ASN 220 Cb 0.00 -1.67 0.37 0.00 -1.54 0.00 0.00 39.78 36.94 1fc3 n ASN 220 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fc3 n LEU 221 N -1.15 0.34 -0.00 3.41 -0.00 -1.26 -2.63 117.00 115.72 1fc3 n LEU 221 Ca -0.05 -0.15 0.04 0.00 -0.00 0.00 0.00 56.01 55.85 1fc3 n LEU 221 Cb 0.19 -0.03 -0.05 0.00 -0.00 0.00 0.00 43.42 43.52 1fc3 n LEU 221 CO 0.07 0.08 -0.06 -1.84 -0.00 0.00 0.00 177.39 175.64 1fc3 n GLU 222 N -0.49 3.70 0.02 1.47 -0.00 -1.26 -3.62 120.64 120.47 1fc3 n GLU 222 Ca 0.11 -0.01 0.11 0.00 -0.00 0.00 0.00 57.16 57.38 1fc3 n GLU 222 Cb 0.10 -0.95 0.10 0.00 -0.00 0.00 0.00 31.44 30.68 1fc3 n GLU 222 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1fc3 n SER 223 N -1.26 0.63 0.06 -1.84 7.64 -1.13 -3.47 113.62 114.25 1fc3 n SER 223 Ca 0.01 -0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.44 1fc3 n SER 223 Cb 0.15 0.56 -0.15 0.00 -1.01 0.00 0.00 64.21 63.77 1fc3 n SER 223 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1fc3 h ILE 224 N 0.00 0.91 -0.72 0.44 2.04 -1.64 -3.29 117.51 115.25 1fc3 h ILE 224 Ca 0.00 -2.52 -0.02 0.00 1.00 0.00 0.00 64.86 63.31 1fc3 h ILE 224 Cb 0.65 2.72 -0.03 0.00 -0.74 0.00 0.00 36.82 39.41 1fc3 h ILE 224 CO 0.00 0.85 0.37 -1.28 0.00 0.00 0.00 178.15 178.10 1fc3 h SER 225 N 0.10 0.93 0.06 1.72 0.87 -1.70 0.13 113.55 115.65 1fc3 h SER 225 Ca -0.34 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1fc3 h SER 225 Cb 2.08 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 1fc3 h SER 225 CO 0.16 0.78 0.00 -1.54 -0.53 0.00 0.00 176.83 175.70 1fc3 n SER 226 N -4.45 0.00 -0.11 6.23 3.41 -1.23 -0.62 113.62 116.86 1fc3 n SER 226 Ca 0.06 -0.69 -0.20 0.00 -0.26 0.00 0.00 58.87 57.78 1fc3 n SER 226 Cb 0.11 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.94 1fc3 n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fc3 n LEU 227 N -1.04 2.06 0.00 1.04 4.77 -0.53 -4.85 117.00 118.44 1fc3 n LEU 227 Ca 0.18 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1fc3 n LEU 227 Cb 0.10 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1fc3 n LEU 227 CO 0.15 0.60 0.36 0.49 -1.33 0.00 0.00 177.39 177.66 1fc3 n PHE 228 N -3.67 0.00 0.00 -1.77 3.01 0.34 -5.09 117.46 110.28 1fc3 n PHE 228 Ca -0.41 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 57.79 1fc3 n PHE 228 Cb 0.84 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 1fc3 n PHE 228 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fc3 n GLY 229 N -0.26 0.30 0.17 1.37 0.00 0.21 -4.36 105.19 102.62 1fc3 n GLY 229 Ca 0.00 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 1fc3 n GLY 229 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1fc3 h TYR 230 N 0.00 0.43 -0.20 1.61 3.20 -1.93 -1.18 116.97 118.90 1fc3 h TYR 230 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1fc3 h TYR 230 Cb 0.00 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1fc3 h TYR 230 CO 0.00 0.25 0.12 1.15 -1.64 0.00 0.00 178.16 178.04 1fc3 h THR 231 N 0.47 1.10 -0.22 1.81 2.02 -1.95 0.94 112.91 117.08 1fc3 h THR 231 Ca 0.16 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1fc3 h THR 231 Cb 0.02 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1fc3 h THR 231 CO -0.08 0.09 0.02 0.58 0.37 0.00 0.00 175.52 176.49 1fc3 h VAL 232 N 0.24 0.86 -0.70 3.16 2.07 -1.73 -2.83 116.25 117.31 1fc3 h VAL 232 Ca 0.07 -0.03 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1fc3 h VAL 232 Cb 0.04 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1fc3 h VAL 232 CO -0.01 0.02 0.17 -1.28 0.02 0.00 0.00 177.57 176.48 1fc3 h SER 233 N 0.09 0.02 -0.92 0.57 0.87 -0.26 -1.57 113.55 112.35 1fc3 h SER 233 Ca 0.10 0.13 -0.59 0.00 -1.23 0.00 0.00 61.79 60.21 1fc3 h SER 233 Cb 0.12 0.18 -0.30 0.00 -0.44 0.00 0.00 62.40 61.96 1fc3 h SER 233 CO -0.16 -0.02 0.55 0.52 -0.53 0.00 0.00 176.83 177.19 1fc3 n VAL 234 N -5.14 3.33 -2.52 2.23 0.31 0.23 -4.93 118.33 111.84 1fc3 n VAL 234 Ca 0.13 -2.87 -0.43 0.00 -0.01 0.00 0.00 64.34 61.16 1fc3 n VAL 234 Cb 0.42 -0.95 -0.02 0.00 -0.91 0.00 0.00 33.84 32.38 1fc3 n VAL 234 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1fc3 s SER 235 N -2.00 6.94 0.52 4.52 0.15 -0.59 -4.85 113.70 118.40 1fc3 s SER 235 Ca 0.60 1.44 0.27 0.00 0.70 0.00 0.00 55.95 58.95 1fc3 s SER 235 Cb 0.48 -2.54 1.39 0.00 -1.71 0.00 0.00 66.02 63.64 1fc3 s SER 235 CO 0.02 -0.80 1.94 0.07 1.20 0.00 0.00 173.24 175.67 1fc3 h LYS 236 N 8.14 0.05 -4.94 5.44 2.10 -1.90 -3.36 116.57 122.10 1fc3 h LYS 236 Ca -0.23 -0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.76 1fc3 h LYS 236 Cb 1.08 -0.01 -0.23 0.00 -0.90 0.00 0.00 32.23 32.17 1fc3 h LYS 236 CO 0.99 0.03 -0.63 0.00 -2.00 0.00 0.00 179.45 177.84 1fc3 s ALA 237 N -5.05 3.12 0.49 0.07 0.00 -1.26 -5.09 121.76 114.04 1fc3 s ALA 237 Ca -0.05 -1.16 -0.23 0.00 0.00 0.00 0.00 51.96 50.52 1fc3 s ALA 237 Cb 0.21 -2.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.20 1fc3 s ALA 237 CO 0.75 -0.52 1.14 1.17 0.00 0.00 0.00 175.76 178.30 1fc3 n LYS 238 N 4.91 1.48 -1.98 0.00 4.81 -1.26 -4.92 118.16 121.19 1fc3 n LYS 238 Ca -0.16 0.54 -0.39 0.00 -0.87 0.00 0.00 58.31 57.42 1fc3 n LYS 238 Cb 0.51 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1fc3 n LYS 238 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fc3 s PRO 239 N -2.41 3.83 1.04 1.64 0.04 -1.26 -5.02 135.00 132.86 1fc3 s PRO 239 Ca 0.67 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.79 1fc3 s PRO 239 Cb -0.48 -2.67 0.21 0.00 0.04 0.00 0.00 34.50 31.60 1fc3 s PRO 239 CO 0.53 -0.63 1.07 0.95 0.04 0.00 0.00 177.00 178.97 1fc3 s THR 240 N -1.27 2.11 0.13 1.26 -4.23 -1.26 -4.74 115.64 107.64 1fc3 s THR 240 Ca 0.59 0.04 -0.19 0.00 -1.18 0.00 0.00 61.69 60.95 1fc3 s THR 240 Cb -0.39 -2.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 1fc3 s THR 240 CO 0.50 -0.05 1.73 0.78 -0.54 0.00 0.00 174.62 177.04 1fc3 h ASN 241 N -2.11 -0.01 0.14 3.99 4.21 -1.95 -1.11 115.58 118.73 1fc3 h ASN 241 Ca -0.56 0.04 -0.12 0.00 1.21 0.00 0.00 56.30 56.87 1fc3 h ASN 241 Cb 1.32 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 38.57 1fc3 h ASN 241 CO 0.54 0.03 -0.42 0.77 -1.29 0.00 0.00 177.43 177.06 1fc3 h SER 242 N 0.12 0.38 -0.54 5.81 4.64 -1.97 -0.65 113.55 121.34 1fc3 h SER 242 Ca 0.10 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1fc3 h SER 242 Cb 0.10 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1fc3 h SER 242 CO -0.14 0.76 0.25 -0.33 -0.87 0.00 0.00 176.83 176.50 1fc3 h GLU 243 N 0.30 0.78 -0.07 4.77 5.08 -1.77 -0.98 114.58 122.68 1fc3 h GLU 243 Ca 0.03 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1fc3 h GLU 243 Cb 0.87 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1fc3 h GLU 243 CO 0.07 0.65 0.01 0.35 -1.00 0.00 0.00 179.01 179.09 1fc3 h PHE 244 N 0.72 0.13 -0.75 4.33 3.57 -0.91 -0.06 116.94 123.97 1fc3 h PHE 244 Ca 0.18 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1fc3 h PHE 244 Cb 0.13 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1fc3 h PHE 244 CO -0.00 0.36 0.49 0.82 -2.23 0.00 0.00 178.31 177.75 1fc3 h ILE 245 N -0.13 1.18 -0.68 1.41 2.04 -1.13 -1.34 117.51 118.86 1fc3 h ILE 245 Ca 0.02 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1fc3 h ILE 245 Cb 0.30 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1fc3 h ILE 245 CO 0.00 0.18 0.23 0.00 0.00 0.00 0.00 178.15 178.56 1fc3 h ALA 246 N 1.28 1.11 -0.19 1.87 0.00 -0.88 -1.17 119.26 121.28 1fc3 h ALA 246 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1fc3 h ALA 246 Cb -0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1fc3 h ALA 246 CO -0.07 0.62 -0.08 0.52 0.00 0.00 0.00 179.25 180.24 1fc3 h MET 247 N 1.01 0.39 -0.32 0.00 2.86 -0.50 0.82 114.93 119.19 1fc3 h MET 247 Ca 0.22 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1fc3 h MET 247 Cb 0.27 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1fc3 h MET 247 CO -0.01 0.68 -0.32 -0.39 1.06 0.00 0.00 176.91 177.92 1fc3 h VAL 248 N 0.08 1.28 -0.23 -2.22 -1.51 -1.19 -1.69 116.25 110.77 1fc3 h VAL 248 Ca 0.04 -1.46 0.03 0.00 -1.23 0.00 0.00 66.70 64.08 1fc3 h VAL 248 Cb 0.55 1.38 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1fc3 h VAL 248 CO 0.03 0.48 0.05 0.00 -1.23 0.00 0.00 177.57 176.89 1fc3 h ALA 249 N 1.05 0.24 -0.55 5.19 0.00 -1.06 -1.75 119.26 122.37 1fc3 h ALA 249 Ca 0.07 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1fc3 h ALA 249 Cb 0.84 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1fc3 h ALA 249 CO 0.07 -0.38 0.35 0.22 0.00 0.00 0.00 179.25 179.51 1fc3 h ASP 250 N 0.14 0.57 -0.49 0.00 3.58 -0.70 -0.67 116.42 118.84 1fc3 h ASP 250 Ca 0.11 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1fc3 h ASP 250 Cb 0.10 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1fc3 h ASP 250 CO -0.14 0.41 0.21 0.50 -2.88 0.00 0.00 179.24 177.33 1fc3 h LYS 251 N 0.69 0.77 -0.20 0.28 1.63 -1.02 0.45 116.57 119.17 1fc3 h LYS 251 Ca 0.22 -0.11 -0.20 0.00 -0.85 0.00 0.00 60.65 59.70 1fc3 h LYS 251 Cb -0.01 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1fc3 h LYS 251 CO -0.08 0.64 -0.67 -0.07 -3.45 0.00 0.00 179.45 175.81 1fc3 h LEU 252 N 0.76 0.90 -0.64 5.20 3.38 -0.80 -2.92 115.31 121.19 1fc3 h LEU 252 Ca 0.18 -0.54 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 1fc3 h LEU 252 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1fc3 h LEU 252 CO -0.02 1.33 -0.31 -0.09 0.09 0.00 0.00 178.44 179.45 1fc3 h ARG 253 N 0.56 0.73 -0.00 1.13 2.43 -0.60 -2.96 114.38 115.68 1fc3 h ARG 253 Ca -0.02 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1fc3 h ARG 253 Cb 1.28 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1fc3 h ARG 253 CO 0.14 0.94 -0.06 1.28 -1.51 0.00 0.00 179.97 180.76 1fc3 n LEU 254 N -4.08 0.14 -4.92 3.80 4.32 0.15 -4.87 117.00 111.54 1fc3 n LEU 254 Ca -0.01 0.27 -0.27 0.00 -0.02 0.00 0.00 56.01 55.99 1fc3 n LEU 254 Cb 0.48 -0.33 -0.01 0.00 -1.62 0.00 0.00 43.42 41.94 1fc3 n LEU 254 CO 0.45 0.03 0.31 -0.70 -1.22 0.00 0.00 177.39 176.26 1fc3 s GLU 255 N -2.71 3.55 0.12 3.23 2.56 -1.11 -5.04 118.70 119.30 1fc3 s GLU 255 Ca 0.23 -0.00 -0.31 0.00 0.00 0.00 0.00 54.97 54.89 1fc3 s GLU 255 Cb 0.20 -2.52 -0.08 0.00 2.00 0.00 0.00 34.13 33.73 1fc3 s GLU 255 CO 0.50 -0.00 1.32 -1.01 -0.56 0.00 0.00 175.26 175.51 1fc3 s HIS 256 N -2.46 3.30 0.27 5.30 3.76 -1.26 -5.01 115.29 119.19 1fc3 s HIS 256 Ca 0.44 1.11 -0.15 0.00 -0.15 0.00 0.00 55.06 56.32 1fc3 s HIS 256 Cb -0.10 -3.59 0.01 0.00 1.11 0.00 0.00 32.58 30.01 1fc3 s HIS 256 CO 0.38 -1.96 0.57 -1.59 -0.85 0.00 0.00 174.74 171.29 1fc3 s LYS 257 N 0.77 1.67 0.00 1.40 -2.85 -1.26 -5.17 119.74 114.31 1fc3 s LYS 257 Ca 0.61 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 1fc3 s LYS 257 Cb -0.35 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1fc3 s LYS 257 CO 0.32 -0.72 0.00 0.00 0.10 0.00 0.00 175.35 175.05