#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fc3 n PRO 142 N 0.00 -0.05 0.28 1.97 -0.02 -1.26 0.13 135.00 136.05 1fc3 n PRO 142 Ca 0.00 1.19 -0.16 0.00 -2.02 0.00 0.00 63.50 62.51 1fc3 n PRO 142 Cb 0.00 -2.15 -0.08 0.00 -0.02 0.00 0.00 33.50 31.25 1fc3 n PRO 142 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1fc3 h LYS 143 N 0.00 -0.67 -0.45 -0.52 3.64 -2.04 1.27 116.57 117.80 1fc3 h LYS 143 Ca 0.74 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 60.22 1fc3 h LYS 143 Cb 1.99 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 33.91 1fc3 h LYS 143 CO -0.65 -0.40 0.16 -0.97 -2.27 0.00 0.00 179.45 175.33 1fc3 h ASN 144 N -0.82 0.17 -0.52 4.20 -1.24 0.46 0.19 115.58 118.02 1fc3 h ASN 144 Ca -0.07 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1fc3 h ASN 144 Cb 0.59 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 1fc3 h ASN 144 CO 0.12 0.13 0.08 0.25 -1.29 0.00 0.00 177.43 176.72 1fc3 h LEU 145 N 0.33 0.83 -0.55 0.34 6.46 0.14 -0.84 115.31 122.02 1fc3 h LEU 145 Ca 0.21 -0.26 -0.13 0.00 -0.12 0.00 0.00 57.88 57.58 1fc3 h LEU 145 Cb 0.20 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1fc3 h LEU 145 CO -0.21 0.88 -0.20 -0.78 -0.62 0.00 0.00 178.44 177.51 1fc3 h ASP 146 N 0.74 0.97 -0.29 1.25 3.58 0.20 -1.06 116.42 121.81 1fc3 h ASP 146 Ca 0.16 -0.36 0.05 0.00 0.42 0.00 0.00 57.03 57.30 1fc3 h ASP 146 Cb 0.41 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.15 1fc3 h ASP 146 CO 0.01 1.14 -0.00 0.00 -2.88 0.00 0.00 179.24 177.51 1fc3 h ALA 147 N 0.93 0.25 -0.36 -0.78 0.00 -0.44 0.21 119.26 119.07 1fc3 h ALA 147 Ca 0.11 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1fc3 h ALA 147 Cb 0.76 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1fc3 h ALA 147 CO 0.06 -0.41 -0.27 0.77 0.00 0.00 0.00 179.25 179.40 1fc3 h SER 148 N 0.09 0.78 -0.55 0.00 0.02 -0.98 -1.80 113.55 111.10 1fc3 h SER 148 Ca 0.14 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.75 1fc3 h SER 148 Cb 0.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1fc3 h SER 148 CO -0.23 1.01 0.21 0.40 -1.14 0.00 0.00 176.83 177.08 1fc3 h ILE 149 N 0.65 1.23 -0.38 3.27 2.04 -0.54 -2.50 117.51 121.29 1fc3 h ILE 149 Ca 0.08 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1fc3 h ILE 149 Cb 0.79 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1fc3 h ILE 149 CO 0.07 0.28 -0.11 0.74 0.00 0.00 0.00 178.15 179.12 1fc3 h THR 150 N 0.76 1.25 -0.53 -0.27 2.02 -0.51 -2.36 112.91 113.27 1fc3 h THR 150 Ca 0.18 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 1fc3 h THR 150 Cb 0.23 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1fc3 h THR 150 CO -0.01 0.37 0.02 -1.28 0.37 0.00 0.00 175.52 174.99 1fc3 h SER 151 N 0.60 0.85 -0.05 4.18 0.87 -1.08 -1.53 113.55 117.39 1fc3 h SER 151 Ca 0.11 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1fc3 h SER 151 Cb 0.54 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1fc3 h SER 151 CO 0.03 0.90 -0.10 0.40 -0.53 0.00 0.00 176.83 177.52 1fc3 h ILE 152 N 0.82 1.43 -0.15 2.23 2.04 -1.07 -1.91 117.51 120.91 1fc3 h ILE 152 Ca 0.16 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.52 1fc3 h ILE 152 Cb 0.46 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1fc3 h ILE 152 CO 0.02 0.39 -0.14 0.16 0.00 0.00 0.00 178.15 178.58 1fc3 h ILE 153 N -0.37 1.19 -0.22 -0.67 3.07 -1.39 -0.23 117.51 118.88 1fc3 h ILE 153 Ca 0.00 -0.83 -0.01 0.00 1.55 0.00 0.00 64.86 65.57 1fc3 h ILE 153 Cb 0.69 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.47 1fc3 h ILE 153 CO 0.02 0.26 0.09 -0.74 -1.05 0.00 0.00 178.15 176.73 1fc3 h HIS 154 N 0.23 0.34 -0.46 0.16 2.76 -1.26 -1.56 115.15 115.37 1fc3 h HIS 154 Ca 0.05 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 1fc3 h HIS 154 Cb 0.40 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1fc3 h HIS 154 CO 0.01 0.38 -0.13 1.49 -1.30 0.00 0.00 177.93 178.38 1fc3 h GLU 155 N 0.21 0.84 0.00 5.26 4.81 -0.82 -2.29 114.58 122.59 1fc3 h GLU 155 Ca 0.07 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1fc3 h GLU 155 Cb 0.18 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1fc3 h GLU 155 CO -0.01 0.92 -0.00 0.82 -0.73 0.00 0.00 179.01 180.01 1fc3 h ILE 156 N 0.75 0.93 0.00 2.32 2.04 -0.88 -3.47 117.51 119.21 1fc3 h ILE 156 Ca 0.12 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1fc3 h ILE 156 Cb 0.63 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1fc3 h ILE 156 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.80 1fc3 n GLY 157 N -1.51 1.35 3.68 5.37 0.00 -0.86 -4.91 105.19 108.31 1fc3 n GLY 157 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 3.98 0.18 1.61 1.01 -0.64 -4.27 120.40 120.27 1fc3 s VAL 158 Ca 0.00 1.32 -0.33 0.00 0.00 0.00 0.00 61.98 62.97 1fc3 s VAL 158 Cb 0.00 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 1fc3 s VAL 158 CO 0.00 -0.02 1.60 -2.65 0.00 0.00 0.00 175.10 174.04 1fc3 n PRO 159 N 5.47 2.31 0.29 2.72 -0.02 -1.26 -4.50 135.00 140.00 1fc3 n PRO 159 Ca 0.12 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.61 1fc3 n PRO 159 Cb 0.45 -2.61 0.82 0.00 -0.02 0.00 0.00 33.50 32.13 1fc3 n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fc3 h ALA 160 N 6.00 1.03 -0.00 3.55 0.00 -1.95 -3.18 119.26 124.71 1fc3 h ALA 160 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1fc3 h ALA 160 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fc3 h ALA 160 CO 0.90 0.03 -0.35 -2.39 0.00 0.00 0.00 179.25 177.44 1fc3 n HIS 161 N -3.16 0.00 -2.68 0.00 1.44 -1.26 -4.87 115.22 104.69 1fc3 n HIS 161 Ca -0.01 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.45 1fc3 n HIS 161 Cb 0.25 -0.20 0.02 0.00 0.12 0.00 0.00 29.99 30.17 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 -2.75 3.94 0.28 0.61 -4.36 -1.20 -4.97 121.20 112.75 1fc3 s ILE 162 Ca 0.18 -0.19 0.01 0.00 -0.26 0.00 0.00 60.65 60.38 1fc3 s ILE 162 Cb 0.18 -3.51 0.10 0.00 1.25 0.00 0.00 42.46 40.49 1fc3 s ILE 162 CO 0.60 -0.45 1.77 0.11 0.24 0.00 0.00 174.94 177.21 1fc3 h LYS 163 N 0.12 0.64 0.00 0.37 1.57 -1.92 -1.79 116.57 115.56 1fc3 h LYS 163 Ca -0.46 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.12 1fc3 h LYS 163 Cb 1.25 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1fc3 h LYS 163 CO 0.59 0.72 -0.07 0.78 -0.57 0.00 0.00 179.45 180.90 1fc3 h GLY 164 N 0.95 0.00 1.17 3.86 0.00 -1.93 -1.72 103.07 105.40 1fc3 h GLY 164 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.27 1fc3 h GLY 164 CO 0.03 0.00 -0.44 -1.82 0.00 0.00 0.00 176.54 174.31 1fc3 h TYR 165 N 0.00 1.09 -0.25 5.60 5.03 -1.58 -0.17 116.97 126.69 1fc3 h TYR 165 Ca -0.00 -0.35 -0.09 0.00 2.58 0.00 0.00 58.73 60.87 1fc3 h TYR 165 Cb 0.47 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 1fc3 h TYR 165 CO 0.00 1.17 -0.20 1.25 -1.32 0.00 0.00 178.16 179.06 1fc3 h LEU 166 N 0.72 0.61 -1.08 2.82 6.46 -1.36 -2.31 115.31 121.17 1fc3 h LEU 166 Ca 0.05 -0.45 -0.09 0.00 -0.12 0.00 0.00 57.88 57.26 1fc3 h LEU 166 Cb 1.03 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1fc3 h LEU 166 CO 0.10 0.94 -0.34 1.88 -0.62 0.00 0.00 178.44 180.40 1fc3 h TYR 167 N 0.29 0.23 -0.70 1.25 0.99 -1.29 -1.02 116.97 116.73 1fc3 h TYR 167 Ca 0.05 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 1fc3 h TYR 167 Cb 0.75 -0.06 -0.03 0.00 1.00 0.00 0.00 36.73 38.39 1fc3 h TYR 167 CO 0.07 0.53 0.16 -0.07 -0.00 0.00 0.00 178.16 178.86 1fc3 h LEU 168 N 0.18 1.06 -0.87 3.88 3.38 -0.95 -0.31 115.31 121.68 1fc3 h LEU 168 Ca 0.02 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1fc3 h LEU 168 Cb 0.70 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1fc3 h LEU 168 CO 0.05 1.02 0.55 0.03 0.09 0.00 0.00 178.44 180.19 1fc3 h ARG 169 N 1.05 1.00 -0.12 1.13 3.08 -0.63 0.28 114.38 120.18 1fc3 h ARG 169 Ca 0.22 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1fc3 h ARG 169 Cb 0.38 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1fc3 h ARG 169 CO 0.00 0.66 -0.37 0.93 -1.07 0.00 0.00 179.97 180.13 1fc3 h GLU 170 N 1.03 0.47 -0.42 0.04 4.39 -1.06 -2.88 114.58 116.15 1fc3 h GLU 170 Ca 0.37 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 1fc3 h GLU 170 Cb 0.10 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1fc3 h GLU 170 CO -0.15 0.96 0.02 0.00 -1.16 0.00 0.00 179.01 178.69 1fc3 h ALA 171 N 0.51 0.56 -0.45 3.43 0.00 -0.68 -1.92 119.26 120.72 1fc3 h ALA 171 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1fc3 h ALA 171 Cb 0.99 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1fc3 h ALA 171 CO 0.08 0.32 -0.13 0.82 0.00 0.00 0.00 179.25 180.34 1fc3 h ILE 172 N 0.57 1.26 -0.46 0.00 2.04 -1.04 -1.54 117.51 118.34 1fc3 h ILE 172 Ca 0.12 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1fc3 h ILE 172 Cb 0.45 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1fc3 h ILE 172 CO 0.02 0.42 0.11 0.00 0.00 0.00 0.00 178.15 178.70 1fc3 h ALA 173 N 1.09 0.60 -0.51 1.87 0.00 -1.32 0.73 119.26 121.72 1fc3 h ALA 173 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1fc3 h ALA 173 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1fc3 h ALA 173 CO 0.04 0.29 0.10 0.52 0.00 0.00 0.00 179.25 180.21 1fc3 h MET 174 N 0.61 0.84 -0.29 0.00 2.86 -1.13 -2.90 114.93 114.91 1fc3 h MET 174 Ca 0.14 -0.21 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 1fc3 h MET 174 Cb 0.33 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1fc3 h MET 174 CO 0.00 0.82 -0.40 0.28 1.06 0.00 0.00 176.91 178.67 1fc3 h VAL 175 N 0.72 1.29 -0.72 -2.22 2.07 -1.16 -1.52 116.25 114.72 1fc3 h VAL 175 Ca 0.16 -1.58 0.13 0.00 0.82 0.00 0.00 66.70 66.23 1fc3 h VAL 175 Cb 0.37 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.55 1fc3 h VAL 175 CO 0.01 0.51 0.28 0.22 0.02 0.00 0.00 177.57 178.61 1fc3 h TYR 176 N 0.57 0.48 0.01 1.57 3.20 -0.74 -1.47 116.97 120.59 1fc3 h TYR 176 Ca 0.05 0.03 -0.26 0.00 3.14 0.00 0.00 58.73 61.69 1fc3 h TYR 176 Cb 0.94 -0.11 0.02 0.00 1.54 0.00 0.00 36.73 39.12 1fc3 h TYR 176 CO 0.05 0.08 -1.03 0.45 -1.64 0.00 0.00 178.16 176.06 1fc3 h HIS 177 N 0.44 0.93 -2.63 -3.82 3.86 -1.31 -3.41 115.15 109.20 1fc3 h HIS 177 Ca 0.38 -0.51 -0.59 0.00 -1.16 0.00 0.00 60.37 58.49 1fc3 h HIS 177 Cb 0.55 -0.10 -0.39 0.00 1.06 0.00 0.00 27.41 28.53 1fc3 h HIS 177 CO -0.17 1.35 -0.85 -0.51 0.86 0.00 0.00 177.93 178.61 1fc3 s ASP 178 N -7.25 2.73 0.63 2.45 1.01 -0.59 -4.99 116.67 110.66 1fc3 s ASP 178 Ca -0.09 -2.68 0.40 0.00 0.71 0.00 0.00 52.55 50.90 1fc3 s ASP 178 Cb 0.07 -0.62 2.11 0.00 1.01 0.00 0.00 42.92 45.49 1fc3 s ASP 178 CO 0.91 -0.24 2.27 0.16 0.21 0.00 0.00 175.17 178.48 1fc3 h ILE 179 N 4.90 0.11 0.00 0.77 3.07 -1.56 -1.80 117.51 123.01 1fc3 h ILE 179 Ca 0.12 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1fc3 h ILE 179 Cb 0.93 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1fc3 h ILE 179 CO 0.37 0.01 0.00 1.05 -1.05 0.00 0.00 178.15 178.53 1fc3 h GLU 180 N 0.00 0.00 0.00 0.16 4.11 -1.94 -1.70 114.58 115.21 1fc3 h GLU 180 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1fc3 h GLU 180 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1fc3 h GLU 180 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 179.01 1fc3 h LEU 181 N 0.00 0.00 -1.82 3.06 3.38 -1.68 -1.67 115.31 116.58 1fc3 h LEU 181 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1fc3 h LEU 181 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1fc3 h LEU 181 CO 0.00 0.00 0.26 -0.07 0.09 0.00 0.00 178.44 178.72 1fc3 h LEU 182 N 0.00 0.19 -0.01 1.67 3.38 -1.54 -1.97 115.31 117.04 1fc3 h LEU 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fc3 h LEU 182 Cb 0.45 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1fc3 h LEU 182 CO 0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1fc3 n GLY 183 N -1.55 -1.29 0.50 0.83 0.00 -0.63 -3.10 105.19 99.96 1fc3 n GLY 183 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.52 1.24 -0.27 1.61 3.41 -0.78 -4.91 113.62 112.40 1fc3 n SER 184 Ca 0.05 -2.67 0.13 0.00 -0.26 0.00 0.00 58.87 56.13 1fc3 n SER 184 Cb 0.27 -0.34 0.40 0.00 -0.26 0.00 0.00 64.21 64.27 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 3.61 0.80 0.00 -1.33 2.10 -1.38 0.10 117.51 121.42 1fc3 h ILE 185 Ca -0.03 -0.22 -0.08 0.00 1.08 0.00 0.00 64.86 65.61 1fc3 h ILE 185 Cb 1.27 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 37.08 1fc3 h ILE 185 CO 0.01 0.12 -0.36 0.71 -1.08 0.00 0.00 178.15 177.55 1fc3 h THR 186 N 0.65 0.64 -0.00 2.19 1.35 -1.90 -1.53 112.91 114.31 1fc3 h THR 186 Ca 0.46 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1fc3 h THR 186 Cb 0.80 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1fc3 h THR 186 CO -0.21 0.36 -0.66 0.29 -0.25 0.00 0.00 175.52 175.04 1fc3 n LYS 187 N -3.21 2.37 0.03 4.72 4.76 -0.75 -4.54 118.16 121.53 1fc3 n LYS 187 Ca 0.02 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1fc3 n LYS 187 Cb 0.66 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 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 -1.33 0.33 -0.10 -0.18 0.31 -0.05 -4.74 118.33 112.57 1fc3 n VAL 188 Ca 0.03 0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 1fc3 n VAL 188 Cb 0.22 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 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 0.49 -0.35 7.52 6.46 -1.63 -1.94 115.31 125.87 1fc3 h LEU 189 Ca 0.00 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.47 1fc3 h LEU 189 Cb 0.00 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 1fc3 h LEU 189 CO 0.00 0.62 0.08 1.88 -0.62 0.00 0.00 178.44 180.40 1fc3 h TYR 190 N 0.34 0.58 -0.97 1.25 0.99 -1.55 -2.03 116.97 115.59 1fc3 h TYR 190 Ca 0.10 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.77 1fc3 h TYR 190 Cb 0.33 -0.16 -0.05 0.00 1.00 0.00 0.00 36.73 37.85 1fc3 h TYR 190 CO 0.02 0.59 0.64 -1.35 -0.00 0.00 0.00 178.16 178.07 1fc3 h PRO 191 N 0.41 1.27 -0.59 4.88 0.11 -1.79 -0.39 132.00 135.90 1fc3 h PRO 191 Ca 0.11 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 1fc3 h PRO 191 Cb 0.31 -0.29 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1fc3 h PRO 191 CO 0.00 0.84 0.25 -0.44 -0.21 0.00 0.00 178.00 178.44 1fc3 h ASP 192 N 1.31 0.80 -0.27 -2.05 3.45 -1.09 -0.46 116.42 118.11 1fc3 h ASP 192 Ca 0.36 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 1fc3 h ASP 192 Cb -0.14 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.41 1fc3 h ASP 192 CO -0.08 0.74 0.10 0.40 -1.57 0.00 0.00 179.24 178.83 1fc3 h ILE 193 N 0.81 1.19 -0.93 0.35 2.04 -1.05 -2.21 117.51 117.71 1fc3 h ILE 193 Ca 0.20 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.57 1fc3 h ILE 193 Cb 0.18 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 1fc3 h ILE 193 CO -0.02 0.19 0.58 0.00 0.00 0.00 0.00 178.15 178.90 1fc3 h ALA 194 N 0.93 1.35 -0.25 1.87 0.00 -0.83 -1.89 119.26 120.44 1fc3 h ALA 194 Ca 0.09 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1fc3 h ALA 194 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1fc3 h ALA 194 CO -0.00 0.23 -0.40 -0.22 0.00 0.00 0.00 179.25 178.86 1fc3 h LYS 195 N 0.96 0.59 -0.54 0.00 3.64 -0.67 0.21 116.57 120.77 1fc3 h LYS 195 Ca 0.44 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1fc3 h LYS 195 Cb 0.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1fc3 h LYS 195 CO -0.23 0.89 0.02 -0.22 -2.27 0.00 0.00 179.45 177.63 1fc3 h LYS 196 N 0.49 0.89 -0.69 1.90 3.64 -0.81 -3.00 116.57 118.99 1fc3 h LYS 196 Ca 0.04 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1fc3 h LYS 196 Cb 0.90 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1fc3 h LYS 196 CO 0.08 0.87 0.00 0.66 -2.27 0.00 0.00 179.45 178.79 1fc3 n TYR 197 N -4.21 1.35 -3.63 1.91 4.02 -0.77 -4.95 117.16 110.89 1fc3 n TYR 197 Ca 0.03 -0.57 -0.22 0.00 -0.01 0.00 0.00 57.90 57.12 1fc3 n TYR 197 Cb 0.30 -0.17 0.06 0.00 -0.02 0.00 0.00 39.34 39.52 1fc3 n TYR 197 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1fc3 n ASN 198 N 1.34 -3.39 -0.16 7.72 4.05 -0.42 -4.98 115.26 119.42 1fc3 n ASN 198 Ca 0.26 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.61 1fc3 n ASN 198 Cb 0.81 -4.61 0.00 0.00 1.23 0.00 0.00 39.78 37.21 1fc3 n ASN 198 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1fc3 n THR 199 N -4.49 0.00 -4.42 -0.44 5.66 -0.07 -5.05 114.28 105.48 1fc3 n THR 199 Ca -0.16 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.59 1fc3 n THR 199 Cb 0.62 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.00 2.69 0.28 1.09 -4.23 -1.26 -4.47 115.64 108.74 1fc3 s THR 200 Ca 0.00 -2.20 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 1fc3 s THR 200 Cb 0.00 -2.39 0.24 0.00 1.34 0.00 0.00 72.50 71.69 1fc3 s THR 200 CO 0.00 -0.32 1.93 0.00 -0.54 0.00 0.00 174.62 175.68 1fc3 h ALA 201 N 2.41 1.33 -0.44 3.99 0.00 -1.90 -1.03 119.26 123.62 1fc3 h ALA 201 Ca -0.42 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1fc3 h ALA 201 Cb 1.24 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1fc3 h ALA 201 CO 0.57 0.58 -0.14 1.03 0.00 0.00 0.00 179.25 181.30 1fc3 h SER 202 N 1.13 0.80 -0.33 0.00 0.87 -1.95 -1.03 113.55 113.04 1fc3 h SER 202 Ca 0.30 -0.26 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 1fc3 h SER 202 Cb -0.05 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 1fc3 h SER 202 CO -0.06 0.95 -0.14 0.03 -0.53 0.00 0.00 176.83 177.08 1fc3 h ARG 203 N 0.72 0.78 0.11 2.24 3.08 -1.77 -0.40 114.38 119.14 1fc3 h ARG 203 Ca 0.12 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1fc3 h ARG 203 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1fc3 h ARG 203 CO 0.04 0.88 -0.05 0.28 -1.07 0.00 0.00 179.97 180.05 1fc3 h VAL 204 N 0.70 0.94 -0.88 2.04 2.07 -0.94 0.19 116.25 120.37 1fc3 h VAL 204 Ca 0.11 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1fc3 h VAL 204 Cb 0.63 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1fc3 h VAL 204 CO 0.04 0.04 0.55 -0.08 0.02 0.00 0.00 177.57 178.15 1fc3 h GLU 205 N -0.24 1.00 -0.17 1.57 4.22 -1.07 -1.10 114.58 118.78 1fc3 h GLU 205 Ca -0.02 -0.06 -0.22 0.00 0.08 0.00 0.00 59.36 59.14 1fc3 h GLU 205 Cb 0.19 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1fc3 h GLU 205 CO 0.03 0.66 -0.76 -0.09 -2.18 0.00 0.00 179.01 176.67 1fc3 h ARG 206 N 1.03 0.81 -0.71 1.92 2.43 -0.79 -1.50 114.38 117.57 1fc3 h ARG 206 Ca 0.37 -0.65 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1fc3 h ARG 206 Cb 0.12 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1fc3 h ARG 206 CO -0.16 1.26 0.41 0.00 -1.51 0.00 0.00 179.97 179.97 1fc3 h ALA 207 N 0.56 0.91 -0.47 2.80 0.00 -0.64 0.14 119.26 122.56 1fc3 h ALA 207 Ca -0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1fc3 h ALA 207 Cb 1.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1fc3 h ALA 207 CO 0.16 0.40 0.00 0.82 0.00 0.00 0.00 179.25 180.63 1fc3 h ILE 208 N 0.97 1.26 -0.45 0.00 2.04 -1.12 -1.23 117.51 118.98 1fc3 h ILE 208 Ca 0.25 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 1fc3 h ILE 208 Cb 0.00 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1fc3 h ILE 208 CO -0.04 0.37 0.03 -0.09 0.00 0.00 0.00 178.15 178.42 1fc3 h ARG 209 N 0.68 0.71 -0.36 2.37 2.43 -1.02 -1.48 114.38 117.70 1fc3 h ARG 209 Ca 0.13 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1fc3 h ARG 209 Cb 0.50 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1fc3 h ARG 209 CO 0.02 0.70 0.14 1.25 -1.51 0.00 0.00 179.97 180.57 1fc3 h HIS 210 N 0.67 0.55 -0.71 2.20 2.76 -0.40 -0.59 115.15 119.63 1fc3 h HIS 210 Ca 0.14 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1fc3 h HIS 210 Cb 0.37 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1fc3 h HIS 210 CO 0.02 0.51 0.43 0.00 -1.30 0.00 0.00 177.93 177.59 1fc3 h ALA 211 N 0.98 0.91 -0.43 5.26 0.00 -0.94 -0.04 119.26 125.00 1fc3 h ALA 211 Ca 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1fc3 h ALA 211 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1fc3 h ALA 211 CO -0.01 0.38 -0.09 0.82 0.00 0.00 0.00 179.25 180.35 1fc3 h ILE 212 N 0.97 1.27 -0.59 0.00 2.04 -1.18 -1.82 117.51 118.20 1fc3 h ILE 212 Ca 0.26 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1fc3 h ILE 212 Cb -0.03 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1fc3 h ILE 212 CO -0.05 0.40 0.34 -0.08 0.00 0.00 0.00 178.15 178.77 1fc3 h GLU 213 N 0.64 0.81 -0.28 2.37 4.57 -0.43 0.34 114.58 122.60 1fc3 h GLU 213 Ca 0.11 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1fc3 h GLU 213 Cb 0.62 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1fc3 h GLU 213 CO 0.04 0.60 0.18 0.28 -1.18 0.00 0.00 179.01 178.93 1fc3 h VAL 214 N 0.80 1.09 -0.85 0.32 2.07 -0.90 0.27 116.25 119.04 1fc3 h VAL 214 Ca 0.21 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1fc3 h VAL 214 Cb 0.01 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1fc3 h VAL 214 CO -0.04 0.09 0.47 0.00 0.02 0.00 0.00 177.57 178.11 1fc3 h ALA 215 N 1.08 1.09 -0.16 1.67 0.00 -1.08 -2.83 119.26 119.03 1fc3 h ALA 215 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1fc3 h ALA 215 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1fc3 h ALA 215 CO -0.02 0.60 -0.09 2.35 0.00 0.00 0.00 179.25 182.10 1fc3 h TRP 216 N 1.19 0.39 0.00 0.00 2.91 -0.59 -3.04 115.95 116.80 1fc3 h TRP 216 Ca 0.30 -0.10 -0.03 0.00 1.13 0.00 0.00 58.89 60.19 1fc3 h TRP 216 Cb 0.03 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1fc3 h TRP 216 CO 0.01 0.66 -0.14 0.66 -1.03 0.00 0.00 178.44 178.60 1fc3 h SER 217 N -0.00 0.00 0.46 2.65 4.64 -0.90 -3.07 113.55 117.33 1fc3 h SER 217 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1fc3 h SER 217 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1fc3 h SER 217 CO 0.03 0.14 -0.56 0.54 -0.87 0.00 0.00 176.83 176.11 1fc3 n ARG 218 N -3.54 0.02 0.00 4.77 1.74 -1.07 -5.00 116.66 113.57 1fc3 n ARG 218 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1fc3 n ARG 218 Cb 0.29 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 1.49 5.45 3.41 -0.13 0.00 -1.16 -5.11 105.19 109.14 1fc3 n GLY 219 Ca 0.05 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 1fc3 n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fc3 s ASN 220 N 1.00 0.82 0.03 1.61 4.22 -1.26 -5.02 114.94 116.33 1fc3 s ASN 220 Ca 0.00 -1.45 0.00 0.00 -2.14 0.00 0.00 52.86 49.27 1fc3 s ASN 220 Cb 0.00 0.58 0.00 0.00 1.28 0.00 0.00 41.25 43.11 1fc3 s ASN 220 CO 0.00 -1.15 0.00 -0.11 -2.04 0.00 0.00 177.10 173.80 1fc3 n LEU 221 N -0.50 -0.01 0.00 3.54 0.00 -1.26 -5.16 117.00 113.61 1fc3 n LEU 221 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 56.01 56.08 1fc3 n LEU 221 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 43.42 44.08 1fc3 n LEU 221 CO 0.30 -0.49 0.00 1.17 0.00 0.00 0.00 177.39 178.37 1fc3 n LYS 236 N -2.65 0.00 -4.23 1.96 4.81 -1.26 -5.35 118.16 111.44 1fc3 n LYS 236 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1fc3 n LYS 236 Cb 0.04 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.01 1fc3 n LYS 236 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fc3 s ALA 237 N -1.42 3.37 0.33 3.14 0.00 -1.26 -5.09 121.76 120.83 1fc3 s ALA 237 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 50.76 1fc3 s ALA 237 Cb 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 1fc3 s ALA 237 CO 0.00 0.66 1.16 0.21 0.00 0.00 0.00 175.76 177.79 1fc3 s LYS 238 N -1.60 4.41 0.44 0.00 2.20 -1.26 -4.96 119.74 118.98 1fc3 s LYS 238 Ca 0.20 1.89 -0.25 0.00 -0.36 0.00 0.00 55.97 57.46 1fc3 s LYS 238 Cb -0.12 -3.01 -0.08 0.00 -1.51 0.00 0.00 37.83 33.12 1fc3 s LYS 238 CO 0.11 -0.02 1.33 -1.25 -0.36 0.00 0.00 175.35 175.16 1fc3 s PRO 239 N -1.78 3.74 0.92 4.03 0.04 -1.26 -5.01 135.00 135.69 1fc3 s PRO 239 Ca 0.49 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.61 1fc3 s PRO 239 Cb -0.33 -2.62 0.14 0.00 0.04 0.00 0.00 34.50 31.74 1fc3 s PRO 239 CO 0.43 -0.69 1.09 0.95 0.04 0.00 0.00 177.00 178.81 1fc3 s THR 240 N -1.28 2.54 0.20 1.26 -4.23 -1.26 -4.77 115.64 108.11 1fc3 s THR 240 Ca 0.61 0.18 -0.17 0.00 -1.18 0.00 0.00 61.69 61.13 1fc3 s THR 240 Cb -0.39 -2.62 0.20 0.00 1.34 0.00 0.00 72.50 71.03 1fc3 s THR 240 CO 0.49 -0.23 1.60 0.78 -0.54 0.00 0.00 174.62 176.72 1fc3 h ASN 241 N -1.65 -0.93 -0.64 3.99 4.21 -1.94 -0.41 115.58 118.21 1fc3 h ASN 241 Ca -0.50 0.22 -0.07 0.00 1.21 0.00 0.00 56.30 57.16 1fc3 h ASN 241 Cb 1.29 0.51 -0.03 0.00 -1.12 0.00 0.00 38.32 38.97 1fc3 h ASN 241 CO 0.54 -0.27 0.15 0.28 -1.29 0.00 0.00 177.43 176.84 1fc3 h SER 242 N -0.09 0.99 -0.57 5.81 0.02 -1.97 -0.54 113.55 117.21 1fc3 h SER 242 Ca 0.28 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1fc3 h SER 242 Cb 0.53 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1fc3 h SER 242 CO -0.70 0.96 0.05 -0.33 -1.14 0.00 0.00 176.83 175.67 1fc3 h GLU 243 N 0.99 0.97 -0.14 3.45 5.08 -1.81 0.26 114.58 123.38 1fc3 h GLU 243 Ca 0.21 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1fc3 h GLU 243 Cb 0.37 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1fc3 h GLU 243 CO 0.00 0.94 0.02 0.35 -1.00 0.00 0.00 179.01 179.33 1fc3 h PHE 244 N 0.85 0.24 0.08 4.33 3.57 -0.69 0.54 116.94 125.88 1fc3 h PHE 244 Ca 0.17 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1fc3 h PHE 244 Cb 0.47 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1fc3 h PHE 244 CO 0.03 0.40 -0.04 0.82 -2.23 0.00 0.00 178.31 177.30 1fc3 h ILE 245 N 0.01 0.93 -0.86 1.41 2.04 -0.97 -2.06 117.51 118.02 1fc3 h ILE 245 Ca 0.04 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1fc3 h ILE 245 Cb 0.29 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1fc3 h ILE 245 CO 0.00 0.01 0.56 0.00 0.00 0.00 0.00 178.15 178.72 1fc3 h ALA 246 N 0.79 1.63 -0.15 1.87 0.00 -0.38 -1.04 119.26 121.98 1fc3 h ALA 246 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1fc3 h ALA 246 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fc3 h ALA 246 CO 0.02 0.22 -0.37 1.98 0.00 0.00 0.00 179.25 181.09 1fc3 h MET 247 N 0.88 0.51 -0.22 0.00 1.85 -0.47 -1.07 114.93 116.42 1fc3 h MET 247 Ca 0.38 -0.35 -0.12 0.00 -0.61 0.00 0.00 59.70 59.00 1fc3 h MET 247 Cb 0.33 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 1fc3 h MET 247 CO -0.15 0.97 -0.36 -0.39 -0.40 0.00 0.00 176.91 176.57 1fc3 h VAL 248 N 0.13 1.29 -0.52 -5.77 -1.51 -1.13 -2.09 116.25 106.65 1fc3 h VAL 248 Ca -0.01 -1.48 0.04 0.00 -1.23 0.00 0.00 66.70 64.02 1fc3 h VAL 248 Cb 0.98 1.53 -0.04 0.00 -2.13 0.00 0.00 31.29 31.63 1fc3 h VAL 248 CO 0.08 0.46 0.27 0.00 -1.23 0.00 0.00 177.57 177.15 1fc3 h ALA 249 N 1.21 0.66 -0.81 5.19 0.00 -1.03 -1.11 119.26 123.37 1fc3 h ALA 249 Ca 0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1fc3 h ALA 249 Cb 0.82 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1fc3 h ALA 249 CO 0.07 -0.07 0.53 0.22 0.00 0.00 0.00 179.25 180.00 1fc3 h ASP 250 N 0.53 0.82 -0.44 0.00 3.58 -1.06 -1.39 116.42 118.45 1fc3 h ASP 250 Ca 0.22 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 1fc3 h ASP 250 Cb 0.12 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1fc3 h ASP 250 CO -0.15 0.54 0.18 0.11 -2.88 0.00 0.00 179.24 177.05 1fc3 h LYS 251 N 0.94 0.72 -0.03 0.28 1.57 -0.53 -1.55 116.57 117.96 1fc3 h LYS 251 Ca 0.34 -0.11 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 1fc3 h LYS 251 Cb 0.15 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.34 1fc3 h LYS 251 CO -0.11 0.61 -0.85 -0.07 -0.57 0.00 0.00 179.45 178.46 1fc3 h LEU 252 N 0.71 0.80 -1.25 2.94 3.38 -0.46 -3.08 115.31 118.35 1fc3 h LEU 252 Ca 0.17 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.45 1fc3 h LEU 252 Cb 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1fc3 h LEU 252 CO -0.01 1.41 0.52 0.03 0.09 0.00 0.00 178.44 180.47 1fc3 h ARG 253 N 0.27 0.96 -1.13 1.13 -0.00 -0.95 -3.25 114.38 111.43 1fc3 h ARG 253 Ca -0.10 -0.06 -0.61 0.00 -0.50 0.00 0.00 59.98 58.71 1fc3 h ARG 253 Cb 1.51 -0.22 -0.38 0.00 0.00 0.00 0.00 29.97 30.88 1fc3 h ARG 253 CO 0.17 0.64 -0.21 1.28 0.00 0.00 0.00 179.97 181.85 1fc3 n LEU 254 N -4.44 5.79 0.00 3.04 4.32 -0.61 -5.11 117.00 119.98 1fc3 n LEU 254 Ca 0.10 -4.77 0.00 0.00 -0.02 0.00 0.00 56.01 51.32 1fc3 n LEU 254 Cb 0.09 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.29 1fc3 n LEU 254 CO 0.35 1.96 0.00 1.21 -1.22 0.00 0.00 177.39 179.69