#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ifq h ILE 127 N 0.00 1.47 -0.11 0.00 1.08 -2.07 -2.96 117.51 114.91 3ifq h ILE 127 Ca 0.00 -2.38 -0.17 0.00 -0.39 0.00 0.00 64.86 61.92 3ifq h ILE 127 Cb 0.00 2.28 0.01 0.00 -3.07 0.00 0.00 36.82 36.04 3ifq h ILE 127 CO 0.00 0.69 -0.58 0.58 -0.69 0.00 0.00 178.15 178.16 3ifq h VAL 128 N 0.10 1.34 0.00 1.67 2.07 -2.05 -3.17 116.25 116.21 3ifq h VAL 128 Ca -0.02 -1.87 -0.02 0.00 0.82 0.00 0.00 66.70 65.62 3ifq h VAL 128 Cb 1.32 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 3ifq h VAL 128 CO 0.11 0.57 -0.08 0.45 0.02 0.00 0.00 177.57 178.64 3ifq h HIS 129 N 0.23 0.00 -0.21 1.57 3.86 -1.96 -1.54 115.15 117.10 3ifq h HIS 129 Ca -0.04 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.98 3ifq h HIS 129 Cb 1.22 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.69 3ifq h HIS 129 CO 0.11 0.08 -0.62 -0.07 0.86 0.00 0.00 177.93 178.29 3ifq h LEU 130 N 0.00 0.80 0.20 2.43 3.38 -1.51 -2.41 115.31 118.20 3ifq h LEU 130 Ca -0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 3ifq h LEU 130 Cb 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3ifq h LEU 130 CO 0.01 1.23 -0.09 0.40 0.09 0.00 0.00 178.44 180.07 3ifq h ILE 131 N 0.53 0.86 -0.88 1.22 2.04 -1.26 -2.93 117.51 117.09 3ifq h ILE 131 Ca -0.01 -0.26 -0.39 0.00 1.00 0.00 0.00 64.86 65.20 3ifq h ILE 131 Cb 1.21 1.02 -0.23 0.00 -0.74 0.00 0.00 36.82 38.07 3ifq h ILE 131 CO 0.12 0.06 0.49 -0.46 0.00 0.00 0.00 178.15 178.37 3ifq n ASN 132 N -5.15 4.19 0.18 1.72 0.23 -1.18 -4.68 115.26 110.58 3ifq n ASN 132 Ca -0.09 -3.42 -0.14 0.00 -0.53 0.00 0.00 54.58 50.40 3ifq n ASN 132 Cb 0.17 -0.80 -0.08 0.00 -2.08 0.00 0.00 39.78 37.00 3ifq n ASN 132 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 3ifq h TYR 133 N 1.68 -0.35 -0.09 -2.53 3.20 -1.23 0.23 116.97 117.87 3ifq h TYR 133 Ca 0.48 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.29 3ifq h TYR 133 Cb 2.63 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 41.01 3ifq h TYR 133 CO 1.45 -0.22 -0.17 0.37 -1.64 0.00 0.00 178.16 177.95 3ifq h GLN 134 N -0.37 0.15 0.02 1.82 5.75 -1.83 -0.11 115.11 120.53 3ifq h GLN 134 Ca -0.04 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 3ifq h GLN 134 Cb 0.29 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.82 3ifq h GLN 134 CO 0.06 0.33 -0.01 -0.44 -2.65 0.00 0.00 178.83 176.12 3ifq h ASP 135 N 0.14 -0.02 -0.21 -0.69 3.32 -1.80 -2.08 116.42 115.08 3ifq h ASP 135 Ca 0.03 -0.45 0.03 0.00 0.02 0.00 0.00 57.03 56.65 3ifq h ASP 135 Cb 0.39 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3ifq h ASP 135 CO 0.03 0.45 0.05 0.44 -1.72 0.00 0.00 179.24 178.49 3ifq h ASP 136 N -0.49 0.04 -0.01 6.45 3.32 -0.24 0.38 116.42 125.86 3ifq h ASP 136 Ca -0.00 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.09 3ifq h ASP 136 Cb 0.47 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3ifq h ASP 136 CO 0.00 0.05 -0.08 0.00 -1.72 0.00 0.00 179.24 177.49 3ifq h ALA 137 N 1.15 -0.08 -0.07 3.45 0.00 -1.09 -0.25 119.26 122.37 3ifq h ALA 137 Ca 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3ifq h ALA 137 Cb 0.08 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ifq h ALA 137 CO -0.12 -0.57 -0.56 0.93 0.00 0.00 0.00 179.25 178.93 3ifq h GLU 138 N -0.14 0.21 -0.40 0.00 5.08 -1.20 -1.03 114.58 117.11 3ifq h GLU 138 Ca 0.04 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 3ifq h GLU 138 Cb 0.19 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3ifq h GLU 138 CO -0.10 0.72 -0.03 1.25 -1.00 0.00 0.00 179.01 179.85 3ifq h LEU 139 N 0.16 0.72 -0.54 1.33 5.85 -0.02 -2.20 115.31 120.61 3ifq h LEU 139 Ca -0.00 -0.33 -0.14 0.00 0.84 0.00 0.00 57.88 58.25 3ifq h LEU 139 Cb 1.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3ifq h LEU 139 CO 0.09 0.88 -0.33 0.00 -0.34 0.00 0.00 178.44 178.73 3ifq h ALA 140 N 0.87 0.73 -0.41 1.25 0.00 -0.91 -3.13 119.26 117.65 3ifq h ALA 140 Ca 0.11 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.61 3ifq h ALA 140 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3ifq h ALA 140 CO 0.03 0.66 0.24 1.15 0.00 0.00 0.00 179.25 181.33 3ifq h THR 141 N 0.69 1.04 -0.00 0.00 2.02 -1.08 -1.31 112.91 114.26 3ifq h THR 141 Ca 0.07 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3ifq h THR 141 Cb 0.88 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3ifq h THR 141 CO 0.08 0.09 0.00 0.54 0.37 0.00 0.00 175.52 176.60 3ifq n ARG 142 N -4.86 1.00 0.00 6.66 1.74 -0.84 -2.68 116.66 117.69 3ifq n ARG 142 Ca 0.01 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3ifq n ARG 142 Cb 0.06 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3ifq n ARG 142 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ifq n ALA 143 N -0.28 1.78 0.14 7.54 0.00 -0.54 -4.81 120.51 124.35 3ifq n ALA 143 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.98 3ifq n ALA 143 Cb 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.48 3ifq n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3ifq h LEU 144 N 0.00 -0.28 -0.93 0.00 3.38 -1.23 -0.66 115.31 115.59 3ifq h LEU 144 Ca 0.00 -0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.03 3ifq h LEU 144 Cb 0.12 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 3ifq h LEU 144 CO 0.00 -0.05 0.52 -0.65 0.09 0.00 0.00 178.44 178.35 3ifq h PRO 145 N -0.51 0.64 0.03 1.13 0.11 -1.87 0.86 132.00 132.40 3ifq h PRO 145 Ca -0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3ifq h PRO 145 Cb 0.38 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3ifq h PRO 145 CO 0.06 0.43 -0.01 1.49 -0.21 0.00 0.00 178.00 179.75 3ifq h GLU 146 N 0.66 -0.04 -0.27 1.05 4.57 -1.86 0.30 114.58 118.99 3ifq h GLU 146 Ca 0.54 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.67 3ifq h GLU 146 Cb 0.84 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 3ifq h GLU 146 CO -0.40 0.24 -0.05 -0.07 -1.18 0.00 0.00 179.01 177.55 3ifq h LEU 147 N -0.31 0.40 -0.47 1.64 3.38 -0.08 -0.19 115.31 119.67 3ifq h LEU 147 Ca -0.00 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 3ifq h LEU 147 Cb 0.29 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3ifq h LEU 147 CO 0.01 0.51 -0.76 0.74 0.09 0.00 0.00 178.44 179.02 3ifq h THR 148 N 0.40 1.53 0.33 0.22 2.02 0.80 -2.12 112.91 116.11 3ifq h THR 148 Ca 0.09 -2.58 -0.02 0.00 0.77 0.00 0.00 66.41 64.67 3ifq h THR 148 Cb 0.36 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 3ifq h THR 148 CO 0.02 0.74 -0.16 0.50 0.37 0.00 0.00 175.52 176.99 3ifq h LYS 149 N 0.02 -0.43 -0.15 6.66 3.64 0.53 -2.50 116.57 124.34 3ifq h LYS 149 Ca -0.01 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3ifq h LYS 149 Cb 1.35 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 3ifq h LYS 149 CO 0.10 -0.11 0.07 -0.07 -2.27 0.00 0.00 179.45 177.17 3ifq h LEU 150 N -0.78 0.20 -2.04 5.20 3.38 -1.14 0.42 115.31 120.55 3ifq h LEU 150 Ca -0.05 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.87 3ifq h LEU 150 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3ifq h LEU 150 CO 0.07 0.26 0.17 0.25 0.09 0.00 0.00 178.44 179.29 3ifq h LEU 151 N 0.12 0.00 0.07 1.67 6.46 -1.45 -1.17 115.31 121.00 3ifq h LEU 151 Ca 0.05 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.51 3ifq h LEU 151 Cb 0.12 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 3ifq h LEU 151 CO -0.01 0.00 -1.59 0.78 -0.62 0.00 0.00 178.44 177.00 3ifq h ASN 152 N 0.00 0.23 -1.36 1.25 2.35 -1.12 -3.45 115.58 113.48 3ifq h ASN 152 Ca 0.11 -0.38 -0.59 0.00 -0.55 0.00 0.00 56.30 54.89 3ifq h ASN 152 Cb 0.45 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3ifq h ASN 152 CO -0.00 1.32 1.52 -0.67 -1.65 0.00 0.00 177.43 177.95 3ifq n ASP 153 N -3.32 2.34 -4.53 5.81 2.03 0.11 -4.82 116.55 114.16 3ifq n ASP 153 Ca -0.17 0.13 -0.42 0.00 0.52 0.00 0.00 54.79 54.86 3ifq n ASP 153 Cb 1.04 -1.39 -0.03 0.00 -0.72 0.00 0.00 41.12 40.02 3ifq n ASP 153 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3ifq s GLU 154 N 6.93 3.63 -0.32 -0.67 2.02 -1.26 -4.47 118.70 124.56 3ifq s GLU 154 Ca 1.07 -1.38 0.04 0.00 0.02 0.00 0.00 54.97 54.72 3ifq s GLU 154 Cb -0.60 -5.24 0.19 0.00 0.10 0.00 0.00 34.13 28.58 3ifq s GLU 154 CO 0.40 -2.08 0.65 0.34 0.02 0.00 0.00 175.26 174.59 3ifq s ASP 155 N 4.52 -1.47 0.21 -0.19 2.15 -1.26 -5.08 116.67 115.55 3ifq s ASP 155 Ca 0.43 -0.03 0.06 0.00 0.43 0.00 0.00 52.55 53.44 3ifq s ASP 155 Cb -0.01 1.91 0.64 0.00 -0.30 0.00 0.00 42.92 45.16 3ifq s ASP 155 CO -0.09 -0.25 1.00 -2.65 -0.17 0.00 0.00 175.17 173.02 3ifq n PRO 156 N 5.14 -0.05 -0.34 4.34 -0.02 -1.26 -0.74 135.00 142.07 3ifq n PRO 156 Ca 0.07 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.63 3ifq n PRO 156 Cb 0.55 -1.54 0.39 0.00 -0.02 0.00 0.00 33.50 32.88 3ifq n PRO 156 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ifq h VAL 157 N 0.00 0.60 0.02 -1.45 2.07 -1.98 0.93 116.25 116.44 3ifq h VAL 157 Ca 0.45 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.62 3ifq h VAL 157 Cb 1.05 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3ifq h VAL 157 CO -0.55 0.11 -0.72 0.58 0.02 0.00 0.00 177.57 177.01 3ifq h VAL 158 N 0.61 1.33 -0.65 2.57 2.07 -1.29 -3.22 116.25 117.67 3ifq h VAL 158 Ca 0.61 -2.29 0.11 0.00 0.82 0.00 0.00 66.70 65.95 3ifq h VAL 158 Cb 1.15 2.83 -0.08 0.00 -1.52 0.00 0.00 31.29 33.67 3ifq h VAL 158 CO -0.40 0.51 0.22 0.58 0.02 0.00 0.00 177.57 178.49 3ifq h VAL 159 N -0.88 0.69 -0.74 2.57 2.07 -1.33 0.52 116.25 119.15 3ifq h VAL 159 Ca -0.19 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3ifq h VAL 159 Cb 1.25 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3ifq h VAL 159 CO -0.07 0.07 0.29 0.00 0.02 0.00 0.00 177.57 177.88 3ifq h THR 160 N 0.37 1.25 0.00 2.57 1.03 0.71 0.98 112.91 119.82 3ifq h THR 160 Ca 0.34 -0.78 -0.03 0.00 -0.01 0.00 0.00 66.41 65.93 3ifq h THR 160 Cb 0.48 0.37 -0.00 0.00 -1.07 0.00 0.00 68.15 67.93 3ifq h THR 160 CO -0.37 0.32 -0.13 0.11 -0.01 0.00 0.00 175.52 175.44 3ifq h LYS 161 N 1.07 0.00 0.04 0.00 1.57 -1.18 -2.30 116.57 115.77 3ifq h LYS 161 Ca 0.25 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 3ifq h LYS 161 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.52 3ifq h LYS 161 CO -0.02 0.13 -0.39 0.00 -0.57 0.00 0.00 179.45 178.59 3ifq h ALA 162 N 1.87 -0.00 0.00 3.86 0.00 0.98 -3.08 119.26 122.89 3ifq h ALA 162 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3ifq h ALA 162 Cb 0.83 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3ifq h ALA 162 CO 0.02 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.44 3ifq h ALA 163 N 0.17 1.00 -0.02 0.00 0.00 -0.85 -1.81 119.26 117.75 3ifq h ALA 163 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3ifq h ALA 163 Cb 1.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.01 3ifq h ALA 163 CO 0.08 0.00 -0.50 0.52 0.00 0.00 0.00 179.25 179.35 3ifq h MET 164 N 0.00 0.37 -0.03 0.00 2.07 -1.39 -1.91 114.93 114.04 3ifq h MET 164 Ca 0.00 -0.37 -0.22 0.00 -2.07 0.00 0.00 59.70 57.04 3ifq h MET 164 Cb 0.32 0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 3ifq h MET 164 CO 0.00 1.04 -0.88 0.97 1.07 0.00 0.00 176.91 179.11 3ifq h ILE 165 N -0.15 1.39 -0.60 -1.22 2.10 -1.42 -2.30 117.51 115.31 3ifq h ILE 165 Ca -0.06 -2.35 -0.03 0.00 1.08 0.00 0.00 64.86 63.50 3ifq h ILE 165 Cb 1.20 2.32 -0.03 0.00 -1.09 0.00 0.00 36.82 39.22 3ifq h ILE 165 CO 0.10 0.70 0.23 0.58 -1.08 0.00 0.00 178.15 178.68 3ifq h VAL 166 N 0.26 1.21 -0.46 2.19 2.07 -1.44 0.45 116.25 120.54 3ifq h VAL 166 Ca -0.07 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 3ifq h VAL 166 Cb 1.50 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 3ifq h VAL 166 CO 0.15 0.27 0.05 -1.13 0.02 0.00 0.00 177.57 176.93 3ifq h ASN 167 N 0.86 0.69 0.26 0.57 -1.24 -1.18 -0.82 115.58 114.72 3ifq h ASN 167 Ca 0.20 -0.14 -0.17 0.00 0.71 0.00 0.00 56.30 56.90 3ifq h ASN 167 Cb 0.18 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 3ifq h ASN 167 CO -0.02 0.73 -0.68 1.56 -1.29 0.00 0.00 177.43 177.73 3ifq h GLN 168 N 0.70 0.38 -0.00 6.67 4.20 -0.78 -3.03 115.11 123.24 3ifq h GLN 168 Ca 0.15 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 3ifq h GLN 168 Cb 0.36 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3ifq h GLN 168 CO 0.01 0.92 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.53 3ifq h LEU 169 N 0.27 0.01 0.00 1.46 3.38 -0.60 -2.73 115.31 117.09 3ifq h LEU 169 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ifq h LEU 169 Cb 1.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3ifq h LEU 169 CO 0.11 0.50 0.00 -1.54 0.09 0.00 0.00 178.44 177.60 3ifq n SER 170 N -3.96 0.00 0.19 -0.43 3.41 -0.34 -2.70 113.62 109.79 3ifq n SER 170 Ca -0.02 0.12 0.10 0.00 -0.26 0.00 0.00 58.87 58.82 3ifq n SER 170 Cb 0.51 -0.36 0.12 0.00 -0.26 0.00 0.00 64.21 64.21 3ifq n SER 170 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3ifq h LYS 171 N 0.00 0.00 -5.88 4.33 1.57 -1.44 -3.44 116.57 111.71 3ifq h LYS 171 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 3ifq h LYS 171 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 3ifq h LYS 171 CO 0.00 0.09 -0.44 0.15 -0.57 0.00 0.00 179.45 178.68 3ifq s LYS 172 N -3.18 3.51 0.03 3.15 1.02 -1.10 -5.03 119.74 118.14 3ifq s LYS 172 Ca 0.05 -0.21 -0.28 0.00 0.02 0.00 0.00 55.97 55.55 3ifq s LYS 172 Cb 0.06 -3.07 -0.17 0.00 -0.52 0.00 0.00 37.83 34.14 3ifq s LYS 172 CO 0.70 0.64 1.34 0.93 -0.92 0.00 0.00 175.35 178.05 3ifq h GLU 173 N 3.76 -0.67 -0.90 1.68 5.08 -1.87 0.27 114.58 121.93 3ifq h GLU 173 Ca -0.49 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.17 3ifq h GLU 173 Cb 1.19 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 3ifq h GLU 173 CO 0.69 -0.37 0.31 0.00 -1.00 0.00 0.00 179.01 178.63 3ifq h ALA 174 N -0.55 1.41 0.00 3.43 0.00 -1.91 -0.11 119.26 121.52 3ifq h ALA 174 Ca -0.07 0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 3ifq h ALA 174 Cb 0.61 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3ifq h ALA 174 CO 0.12 -0.47 -1.47 -1.13 0.00 0.00 0.00 179.25 176.29 3ifq n SER 175 N -5.18 0.81 -0.11 0.00 3.41 -1.23 -3.74 113.62 107.58 3ifq n SER 175 Ca 0.23 0.36 -0.09 0.00 -0.26 0.00 0.00 58.87 59.11 3ifq n SER 175 Cb 0.73 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.90 3ifq n SER 175 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3ifq h ARG 176 N 0.00 0.47 -0.20 4.33 2.43 0.86 -0.93 114.38 121.35 3ifq h ARG 176 Ca -0.18 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 3ifq h ARG 176 Cb 1.61 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 3ifq h ARG 176 CO 0.05 0.35 -0.32 0.00 -1.51 0.00 0.00 179.97 178.53 3ifq h ARG 177 N 0.46 0.40 -0.68 0.20 3.08 -1.43 -0.44 114.38 115.96 3ifq h ARG 177 Ca 0.13 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3ifq h ARG 177 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3ifq h ARG 177 CO -0.02 0.68 0.44 0.00 -1.07 0.00 0.00 179.97 179.99 3ifq h ALA 178 N 1.31 0.86 -0.45 0.04 0.00 -1.59 -1.15 119.26 118.28 3ifq h ALA 178 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3ifq h ALA 178 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3ifq h ALA 178 CO 0.06 0.30 0.01 -0.07 0.00 0.00 0.00 179.25 179.55 3ifq h LEU 179 N 0.92 0.78 -1.01 0.00 3.38 -0.11 -2.59 115.31 116.67 3ifq h LEU 179 Ca 0.25 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3ifq h LEU 179 Cb -0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 3ifq h LEU 179 CO -0.05 0.89 -0.15 0.00 0.09 0.00 0.00 178.44 179.23 3ifq h MET 180 N 0.64 0.00 0.00 1.13 -0.00 -1.06 -3.10 114.93 112.55 3ifq h MET 180 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.74 3ifq h MET 180 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.08 3ifq h MET 180 CO 0.02 0.15 -0.44 0.78 -0.00 0.00 0.00 176.91 177.42 3ifq h GLY 181 N 2.39 0.00 -7.26 -3.00 0.00 -0.80 -3.42 103.07 90.97 3ifq h GLY 181 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.69 3ifq h GLY 181 CO 0.02 0.00 -0.20 -0.45 0.00 0.00 0.00 176.54 175.90 3ifq s SER 182 N -6.70 6.26 0.44 0.19 0.15 -1.17 -4.95 113.70 107.92 3ifq s SER 182 Ca -0.01 0.18 0.18 0.00 0.70 0.00 0.00 55.95 57.00 3ifq s SER 182 Cb 0.13 -2.22 1.02 0.00 -1.71 0.00 0.00 66.02 63.23 3ifq s SER 182 CO 0.72 -0.25 1.94 -0.65 1.20 0.00 0.00 173.24 176.19 3ifq h PRO 183 N 8.24 0.00 -0.08 5.44 0.11 -1.86 -3.13 132.00 140.72 3ifq h PRO 183 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3ifq h PRO 183 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ifq h PRO 183 CO 0.67 0.24 0.03 1.96 -0.21 0.00 0.00 178.00 180.69 3ifq h GLN 184 N 0.00 0.12 -0.41 1.05 1.08 -1.93 -1.13 115.11 113.88 3ifq h GLN 184 Ca -0.00 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 3ifq h GLN 184 Cb 0.48 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.87 3ifq h GLN 184 CO 0.03 0.27 0.13 1.25 -0.95 0.00 0.00 178.83 179.57 3ifq h LEU 185 N -0.06 0.60 -0.37 1.46 5.85 -1.85 -0.65 115.31 120.29 3ifq h LEU 185 Ca 0.03 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 3ifq h LEU 185 Cb 0.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3ifq h LEU 185 CO -0.00 0.64 0.22 0.58 -0.34 0.00 0.00 178.44 179.54 3ifq h VAL 186 N 0.52 1.12 -0.65 1.05 2.07 -1.50 0.11 116.25 118.98 3ifq h VAL 186 Ca 0.13 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 3ifq h VAL 186 Cb 0.26 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3ifq h VAL 186 CO -0.00 0.12 0.26 0.00 0.02 0.00 0.00 177.57 177.97 3ifq h ALA 187 N 1.10 1.24 -0.19 1.67 0.00 -1.11 -0.57 119.26 121.39 3ifq h ALA 187 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3ifq h ALA 187 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ifq h ALA 187 CO -0.02 0.56 0.02 0.00 0.00 0.00 0.00 179.25 179.81 3ifq h ALA 188 N 1.35 0.25 -0.13 0.00 0.00 -0.51 -1.91 119.26 118.31 3ifq h ALA 188 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ifq h ALA 188 Cb 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ifq h ALA 188 CO -0.02 -0.07 0.07 0.28 0.00 0.00 0.00 179.25 179.51 3ifq h VAL 189 N 0.10 1.08 -0.02 0.00 2.07 -0.63 -1.68 116.25 117.17 3ifq h VAL 189 Ca 0.06 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.40 3ifq h VAL 189 Cb 0.33 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 3ifq h VAL 189 CO 0.01 0.07 -0.28 0.58 0.02 0.00 0.00 177.57 177.96 3ifq h VAL 190 N 0.12 0.36 -0.31 2.57 2.07 -1.05 -0.33 116.25 119.69 3ifq h VAL 190 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 3ifq h VAL 190 Cb 0.05 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 3ifq h VAL 190 CO -0.01 0.00 0.04 0.03 0.02 0.00 0.00 177.57 177.66 3ifq h ARG 191 N -0.42 0.14 -0.40 1.57 3.08 -1.28 -1.25 114.38 115.83 3ifq h ARG 191 Ca 0.07 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.18 3ifq h ARG 191 Cb 0.51 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3ifq h ARG 191 CO -0.26 0.10 0.27 1.15 -1.07 0.00 0.00 179.97 180.16 3ifq h THR 192 N 0.15 0.93 0.22 2.04 2.02 -0.84 -2.91 112.91 114.52 3ifq h THR 192 Ca 0.14 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3ifq h THR 192 Cb 0.17 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3ifq h THR 192 CO -0.20 0.05 -0.11 -0.03 0.37 0.00 0.00 175.52 175.60 3ifq h MET 193 N 0.25 -0.29 -0.79 6.66 1.85 0.16 -2.24 114.93 120.53 3ifq h MET 193 Ca 0.18 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.29 3ifq h MET 193 Cb 0.38 0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.48 3ifq h MET 193 CO -0.04 0.04 0.00 0.00 -0.40 0.00 0.00 176.91 176.51 3ifq n GLN 194 N -5.08 1.19 0.02 0.39 10.64 -1.07 -3.90 117.38 119.57 3ifq n GLN 194 Ca -0.09 -0.16 0.00 0.00 -1.83 0.00 0.00 57.00 54.92 3ifq n GLN 194 Cb 0.24 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.18 3ifq n GLN 194 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3ifq n ASN 195 N -0.05 0.41 -4.30 2.61 3.02 -1.17 -5.05 115.26 110.73 3ifq n ASN 195 Ca 0.01 0.05 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 3ifq n ASN 195 Cb 0.25 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3ifq n ASN 195 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3ifq n THR 196 N -2.87 0.56 0.19 3.41 5.66 -0.85 -4.90 114.28 115.47 3ifq n THR 196 Ca 0.00 -0.50 0.02 0.00 -3.05 0.00 0.00 64.05 60.52 3ifq n THR 196 Cb 0.00 -0.05 -0.03 0.00 -1.55 0.00 0.00 70.33 68.70 3ifq n THR 196 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3ifq n SER 197 N 2.26 0.58 -4.65 1.09 7.64 -1.26 -4.82 113.62 114.46 3ifq n SER 197 Ca 0.10 -0.54 -0.42 0.00 1.01 0.00 0.00 58.87 59.01 3ifq n SER 197 Cb 0.42 1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 3ifq n SER 197 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3ifq s ASP 198 N -1.52 6.47 0.20 6.43 2.15 -1.26 -4.87 116.67 124.27 3ifq s ASP 198 Ca 0.01 2.17 -0.12 0.00 0.43 0.00 0.00 52.55 55.04 3ifq s ASP 198 Cb 0.03 -2.53 0.25 0.00 -0.30 0.00 0.00 42.92 40.37 3ifq s ASP 198 CO 0.18 -1.10 1.67 0.25 -0.17 0.00 0.00 175.17 176.00 3ifq h LEU 199 N 10.99 -0.28 -0.45 -1.34 6.46 -1.96 0.30 115.31 129.03 3ifq h LEU 199 Ca -0.40 0.14 0.09 0.00 -0.12 0.00 0.00 57.88 57.59 3ifq h LEU 199 Cb 1.19 0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 41.29 3ifq h LEU 199 CO 0.96 -0.11 -0.18 0.44 -0.62 0.00 0.00 178.44 178.93 3ifq h ASP 200 N 0.10 -0.64 -0.25 1.25 3.32 -1.97 0.62 116.42 118.85 3ifq h ASP 200 Ca 0.29 0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 3ifq h ASP 200 Cb 0.46 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3ifq h ASP 200 CO -0.50 -0.22 -0.08 0.74 -1.72 0.00 0.00 179.24 177.47 3ifq h THR 201 N -0.09 1.29 0.00 0.35 2.02 -1.56 0.19 112.91 115.11 3ifq h THR 201 Ca 0.22 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.29 3ifq h THR 201 Cb 0.42 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 3ifq h THR 201 CO -0.51 0.34 0.00 0.00 0.37 0.00 0.00 175.52 175.72 3ifq n ALA 202 N -2.39 2.07 -0.08 6.16 0.00 0.94 -1.01 120.51 126.20 3ifq n ALA 202 Ca -0.04 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 3ifq n ALA 202 Cb 0.31 -1.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.25 3ifq n ALA 202 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3ifq n ARG 203 N -1.35 0.68 0.09 0.00 0.63 0.21 -3.46 116.66 113.47 3ifq n ARG 203 Ca 0.09 -0.04 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 3ifq n ARG 203 Cb 0.19 -1.52 -0.07 0.00 0.45 0.00 0.00 32.46 31.51 3ifq n ARG 203 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ifq h THR 205 N 0.10 0.03 0.00 0.00 1.35 -1.28 -3.23 112.91 109.88 3ifq h THR 205 Ca -0.07 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.71 3ifq h THR 205 Cb 1.70 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 3ifq h THR 205 CO 0.16 0.02 -0.09 0.00 -0.25 0.00 0.00 175.52 175.35 3ifq h THR 206 N 0.00 0.16 0.01 6.82 1.03 -1.59 -3.21 112.91 116.14 3ifq h THR 206 Ca -0.01 -1.23 -0.28 0.00 -0.01 0.00 0.00 66.41 64.88 3ifq h THR 206 Cb 1.04 2.08 -0.04 0.00 -1.07 0.00 0.00 68.15 70.15 3ifq h THR 206 CO 0.00 0.09 -1.59 0.77 -0.01 0.00 0.00 175.52 174.79 3ifq h SER 207 N 0.00 0.05 0.00 0.00 4.64 -1.58 -3.06 113.55 113.60 3ifq h SER 207 Ca -0.00 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3ifq h SER 207 Cb 1.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3ifq h SER 207 CO 0.01 1.07 -0.00 0.16 -0.87 0.00 0.00 176.83 177.21 3ifq h ILE 208 N 0.01 1.21 -0.51 0.95 3.07 -1.63 -0.87 117.51 119.75 3ifq h ILE 208 Ca -0.24 -0.63 0.07 0.00 1.55 0.00 0.00 64.86 65.61 3ifq h ILE 208 Cb 1.97 1.64 -0.06 0.00 -0.27 0.00 0.00 36.82 40.11 3ifq h ILE 208 CO 0.09 0.16 0.18 -0.07 -1.05 0.00 0.00 178.15 177.46 3ifq h LEU 209 N -0.27 0.18 -0.42 0.16 3.38 -1.70 0.33 115.31 116.97 3ifq h LEU 209 Ca -0.00 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3ifq h LEU 209 Cb 0.27 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.98 3ifq h LEU 209 CO 0.00 0.13 -0.17 -0.74 0.09 0.00 0.00 178.44 177.74 3ifq h HIS 210 N 0.35 -0.42 -0.07 1.13 2.76 -1.44 0.79 115.15 118.25 3ifq h HIS 210 Ca 0.24 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.47 3ifq h HIS 210 Cb 0.26 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 3ifq h HIS 210 CO -0.16 -0.25 -0.01 -0.91 -1.30 0.00 0.00 177.93 175.29 3ifq h ASN 211 N -0.09 -0.05 0.41 3.26 2.35 0.36 -2.34 115.58 119.48 3ifq h ASN 211 Ca 0.20 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 3ifq h ASN 211 Cb 0.40 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 3ifq h ASN 211 CO -0.48 -0.01 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.19 3ifq h LEU 212 N 0.01 0.00 0.00 1.61 3.38 0.11 -1.76 115.31 118.67 3ifq h LEU 212 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ifq h LEU 212 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3ifq h LEU 212 CO -0.06 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 176.96 3ifq n SER 213 N -3.26 0.00 -0.07 -0.43 3.41 0.22 -2.58 113.62 110.92 3ifq n SER 213 Ca -0.02 -0.19 0.06 0.00 -0.26 0.00 0.00 58.87 58.46 3ifq n SER 213 Cb 0.19 -0.24 0.34 0.00 -0.26 0.00 0.00 64.21 64.24 3ifq n SER 213 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ifq n HIS 214 N -1.24 0.04 -3.93 7.33 8.25 -0.66 -4.62 115.22 120.39 3ifq n HIS 214 Ca 0.13 -0.02 -0.17 0.00 -0.26 0.00 0.00 57.72 57.40 3ifq n HIS 214 Cb 0.18 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.13 3ifq n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3ifq s HIS 215 N -1.96 0.30 0.28 4.41 3.76 -1.06 -5.03 115.29 115.98 3ifq s HIS 215 Ca 0.19 0.00 0.03 0.00 -0.15 0.00 0.00 55.06 55.12 3ifq s HIS 215 Cb 0.09 -0.38 0.64 0.00 1.11 0.00 0.00 32.58 34.04 3ifq s HIS 215 CO 0.14 -0.12 1.77 0.00 -0.85 0.00 0.00 174.74 175.68 3ifq h ARG 216 N 7.17 0.68 0.00 1.40 2.47 -1.86 0.91 114.38 125.15 3ifq h ARG 216 Ca -0.42 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.20 3ifq h ARG 216 Cb 1.14 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 3ifq h ARG 216 CO 0.48 0.45 -0.27 0.93 0.56 0.00 0.00 179.97 182.12 3ifq h GLU 217 N 0.70 0.00 -0.01 0.04 5.08 -1.96 -1.46 114.58 116.97 3ifq h GLU 217 Ca 0.53 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.72 3ifq h GLU 217 Cb 0.78 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 3ifq h GLU 217 CO -0.38 0.27 -0.62 0.78 -1.00 0.00 0.00 179.01 178.06 3ifq h GLY 218 N 0.98 0.49 0.58 -3.84 0.00 0.54 -2.36 103.07 99.46 3ifq h GLY 218 Ca -0.00 -0.84 0.05 0.00 0.00 0.00 0.00 47.33 46.53 3ifq h GLY 218 CO 0.03 0.74 -0.00 1.41 0.00 0.00 0.00 176.54 178.72 3ifq h LEU 219 N -0.05 -0.11 -0.85 3.11 3.38 -0.31 -0.57 115.31 119.91 3ifq h LEU 219 Ca -0.08 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3ifq h LEU 219 Cb 1.32 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 3ifq h LEU 219 CO 0.12 -0.02 0.45 0.25 0.09 0.00 0.00 178.44 179.33 3ifq h LEU 220 N 0.08 1.08 -0.03 1.67 5.85 -1.32 0.12 115.31 122.76 3ifq h LEU 220 Ca 0.13 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ifq h LEU 220 Cb 0.17 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 3ifq h LEU 220 CO -0.22 0.88 0.01 0.00 -0.34 0.00 0.00 178.44 178.78 3ifq h ALA 221 N 1.24 0.03 -0.37 1.25 0.00 -1.17 -1.21 119.26 119.04 3ifq h ALA 221 Ca 0.30 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3ifq h ALA 221 Cb 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 3ifq h ALA 221 CO -0.04 -0.39 0.06 0.82 0.00 0.00 0.00 179.25 179.70 3ifq h ILE 222 N -0.11 0.80 -0.34 0.00 2.04 -0.75 -0.74 117.51 118.43 3ifq h ILE 222 Ca 0.01 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.85 3ifq h ILE 222 Cb 0.15 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 3ifq h ILE 222 CO -0.00 0.03 0.08 0.15 0.00 0.00 0.00 178.15 178.41 3ifq h PHE 223 N 0.18 0.13 0.00 1.37 3.57 -0.63 0.12 116.94 121.68 3ifq h PHE 223 Ca 0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 3ifq h PHE 223 Cb 0.21 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 3ifq h PHE 223 CO -0.20 0.03 -0.33 0.87 -2.23 0.00 0.00 178.31 176.45 3ifq h LYS 224 N 0.20 0.00 -0.01 1.11 1.57 -0.84 -2.32 116.57 116.28 3ifq h LYS 224 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3ifq h LYS 224 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3ifq h LYS 224 CO -0.20 0.33 0.00 0.43 -0.57 0.00 0.00 179.45 179.45 3ifq n SER 225 N -3.52 0.15 -2.25 0.86 7.64 -0.32 -4.88 113.62 111.31 3ifq n SER 225 Ca -0.00 -1.19 -0.14 0.00 1.01 0.00 0.00 58.87 58.55 3ifq n SER 225 Cb 0.48 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.72 3ifq n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ifq n GLY 226 N 0.95 0.01 0.25 0.23 0.00 -0.87 -4.88 105.19 100.87 3ifq n GLY 226 Ca 0.20 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.20 3ifq n GLY 226 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ifq h GLY 227 N -1.40 0.00 0.87 -0.02 0.00 -1.15 -3.30 103.07 98.08 3ifq h GLY 227 Ca -0.34 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 3ifq h GLY 227 CO 0.34 0.00 -0.21 -2.22 0.00 0.00 0.00 176.54 174.45 3ifq h ILE 228 N 0.00 0.55 -0.07 2.60 2.04 -1.86 0.20 117.51 120.97 3ifq h ILE 228 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3ifq h ILE 228 Cb 0.51 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3ifq h ILE 228 CO 0.02 0.00 -0.09 -0.65 0.00 0.00 0.00 178.15 177.43 3ifq h PRO 229 N -0.52 -0.12 -0.63 2.37 0.11 -1.91 0.24 132.00 131.54 3ifq h PRO 229 Ca -0.03 0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.22 3ifq h PRO 229 Cb 0.44 0.03 -0.10 0.00 0.11 0.00 0.00 31.00 31.47 3ifq h PRO 229 CO 0.02 -0.08 0.05 0.00 -0.21 0.00 0.00 178.00 177.78 3ifq h ALA 230 N 0.92 0.68 -0.34 -0.75 0.00 -1.64 -0.82 119.26 117.31 3ifq h ALA 230 Ca 0.06 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3ifq h ALA 230 Cb 0.22 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ifq h ALA 230 CO -0.15 -0.37 -0.21 -0.07 0.00 0.00 0.00 179.25 178.45 3ifq h LEU 231 N 0.16 0.65 -0.67 0.00 3.38 -0.47 -2.67 115.31 115.70 3ifq h LEU 231 Ca 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3ifq h LEU 231 Cb 0.55 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3ifq h LEU 231 CO -0.51 0.86 0.40 0.58 0.09 0.00 0.00 178.44 179.86 3ifq h VAL 232 N 0.58 1.20 -0.57 1.22 2.07 0.19 -2.10 116.25 118.84 3ifq h VAL 232 Ca 0.09 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.26 3ifq h VAL 232 Cb 0.67 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3ifq h VAL 232 CO 0.05 0.21 0.38 -0.09 0.02 0.00 0.00 177.57 178.14 3ifq h ARG 233 N 0.92 0.33 0.00 1.57 2.43 -0.85 -0.35 114.38 118.43 3ifq h ARG 233 Ca 0.24 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3ifq h ARG 233 Cb -0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3ifq h ARG 233 CO -0.04 0.22 0.00 -1.33 -1.51 0.00 0.00 179.97 177.31 3ifq n MET 234 N -4.46 0.61 -0.09 0.20 2.81 -0.79 -2.91 117.12 112.48 3ifq n MET 234 Ca 0.09 0.02 0.03 0.00 -1.81 0.00 0.00 57.70 56.03 3ifq n MET 234 Cb 0.39 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.47 3ifq n MET 234 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3ifq n LEU 235 N -1.13 0.93 -0.04 4.03 4.77 -0.14 -3.35 117.00 122.07 3ifq n LEU 235 Ca 0.16 -0.47 -0.22 0.00 -0.03 0.00 0.00 56.01 55.46 3ifq n LEU 235 Cb 0.14 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 3ifq n LEU 235 CO 0.17 0.22 -0.77 -1.20 -1.33 0.00 0.00 177.39 174.48 3ifq n SER 236 N -0.02 2.03 -4.58 -1.43 7.64 -1.15 -4.92 113.62 111.19 3ifq n SER 236 Ca 0.05 0.27 -0.48 0.00 1.01 0.00 0.00 58.87 59.73 3ifq n SER 236 Cb 0.15 -0.88 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 3ifq n SER 236 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3ifq n SER 237 N -3.82 1.35 -0.66 6.43 2.88 -1.21 -4.85 113.62 113.74 3ifq n SER 237 Ca -0.34 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 58.39 3ifq n SER 237 Cb 0.92 -1.24 0.13 0.00 -0.75 0.00 0.00 64.21 63.27 3ifq n SER 237 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3ifq n PRO 238 N 1.54 1.89 -3.38 -1.46 -0.02 -1.26 -4.72 135.00 127.57 3ifq n PRO 238 Ca 0.14 -1.03 -0.37 0.00 -2.02 0.00 0.00 63.50 60.22 3ifq n PRO 238 Cb 0.27 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 3ifq n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ifq s VAL 239 N -1.64 5.20 0.00 -1.45 1.01 -1.26 -5.02 120.40 117.25 3ifq s VAL 239 Ca 0.19 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.01 3ifq s VAL 239 Cb 0.11 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3ifq s VAL 239 CO 0.10 0.36 0.92 -0.62 0.00 0.00 0.00 175.10 175.87 3ifq n GLU 240 N 3.51 0.00 -0.03 2.72 1.02 -1.26 -1.41 120.64 125.19 3ifq n GLU 240 Ca -0.09 0.82 -0.02 0.00 -0.02 0.00 0.00 57.16 57.86 3ifq n GLU 240 Cb 0.52 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.50 3ifq n GLU 240 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3ifq h SER 241 N 0.00 -0.24 -0.92 1.62 4.64 -1.98 0.37 113.55 117.04 3ifq h SER 241 Ca 0.00 0.03 0.20 0.00 -0.47 0.00 0.00 61.79 61.55 3ifq h SER 241 Cb 0.00 0.10 -0.17 0.00 -0.31 0.00 0.00 62.40 62.02 3ifq h SER 241 CO 0.00 -0.04 -0.16 0.58 -0.87 0.00 0.00 176.83 176.34 3ifq h VAL 242 N -0.03 0.09 -0.42 0.95 2.07 -1.89 0.10 116.25 117.11 3ifq h VAL 242 Ca 0.01 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 3ifq h VAL 242 Cb 0.07 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 3ifq h VAL 242 CO -0.08 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.75 3ifq h LEU 243 N 0.01 0.74 -0.33 2.57 5.85 0.04 -0.86 115.31 123.33 3ifq h LEU 243 Ca 0.47 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3ifq h LEU 243 Cb 0.78 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 3ifq h LEU 243 CO -0.92 0.87 0.08 -0.26 -0.34 0.00 0.00 178.44 177.88 3ifq h PHE 244 N 0.58 0.55 -0.65 1.25 -1.00 0.17 -0.89 116.94 116.96 3ifq h PHE 244 Ca 0.12 -0.06 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 3ifq h PHE 244 Cb 0.50 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 3ifq h PHE 244 CO 0.04 0.57 0.08 1.88 -1.61 0.00 0.00 178.31 179.26 3ifq h TYR 245 N 0.38 1.15 -0.51 -0.55 0.99 -0.87 -2.17 116.97 115.40 3ifq h TYR 245 Ca 0.10 -0.17 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 3ifq h TYR 245 Cb 0.29 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.69 3ifq h TYR 245 CO 0.01 0.98 0.02 0.00 -0.00 0.00 0.00 178.16 179.17 3ifq h ALA 246 N 1.07 0.68 0.02 3.88 0.00 -0.88 -2.79 119.26 121.24 3ifq h ALA 246 Ca 0.19 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3ifq h ALA 246 Cb 0.47 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3ifq h ALA 246 CO 0.02 0.47 -0.49 0.97 0.00 0.00 0.00 179.25 180.22 3ifq h ILE 247 N 0.75 1.50 0.00 0.00 6.09 -1.13 -2.57 117.51 122.14 3ifq h ILE 247 Ca 0.15 -2.12 -0.00 0.00 -1.37 0.00 0.00 64.86 61.52 3ifq h ILE 247 Cb 0.49 2.78 -0.00 0.00 0.47 0.00 0.00 36.82 40.56 3ifq h ILE 247 CO 0.02 0.60 -0.01 0.71 -3.07 0.00 0.00 178.15 176.40 3ifq h THR 248 N -0.32 0.41 0.16 2.19 1.35 -1.45 0.27 112.91 115.52 3ifq h THR 248 Ca -0.07 -0.06 -0.32 0.00 -0.55 0.00 0.00 66.41 65.41 3ifq h THR 248 Cb 1.25 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 3ifq h THR 248 CO 0.09 0.01 -1.60 0.74 -0.25 0.00 0.00 175.52 174.52 3ifq h THR 249 N 0.00 1.10 -0.29 6.82 2.02 -1.49 -2.67 112.91 118.39 3ifq h THR 249 Ca -0.00 -2.70 -0.12 0.00 0.77 0.00 0.00 66.41 64.36 3ifq h THR 249 Cb 0.04 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 3ifq h THR 249 CO 0.00 0.83 -0.32 -0.07 0.37 0.00 0.00 175.52 176.33 3ifq h LEU 250 N 0.09 0.64 -0.01 2.58 3.38 -0.90 -2.41 115.31 118.68 3ifq h LEU 250 Ca -0.28 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3ifq h LEU 250 Cb 2.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 3ifq h LEU 250 CO 0.18 0.92 -0.00 -0.74 0.09 0.00 0.00 178.44 178.89 3ifq h HIS 251 N 0.53 -0.00 -0.08 1.13 2.76 -0.56 -1.01 115.15 117.90 3ifq h HIS 251 Ca 0.06 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.26 3ifq h HIS 251 Cb 0.81 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.77 3ifq h HIS 251 CO 0.03 -0.00 0.06 -0.91 -1.30 0.00 0.00 177.93 175.81 3ifq h ASN 252 N 0.00 0.00 1.25 3.26 2.35 -1.39 0.24 115.58 121.29 3ifq h ASN 252 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.67 3ifq h ASN 252 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3ifq h ASN 252 CO -0.01 0.00 -0.41 -0.07 -1.65 0.00 0.00 177.43 175.29 3ifq h LEU 253 N 0.00 0.00 0.00 1.61 3.38 -0.84 -2.91 115.31 116.55 3ifq h LEU 253 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ifq h LEU 253 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ifq h LEU 253 CO -0.00 0.41 -0.98 0.18 0.09 0.00 0.00 178.44 178.14 3ifq n LEU 254 N -3.32 0.74 0.05 1.67 4.77 -0.09 -3.28 117.00 117.54 3ifq n LEU 254 Ca 0.01 0.24 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 3ifq n LEU 254 Cb 0.62 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3ifq n LEU 254 CO 0.38 -0.12 -0.23 0.18 -1.33 0.00 0.00 177.39 176.27 3ifq n LEU 255 N -2.44 0.84 0.08 2.23 4.77 -0.23 -4.86 117.00 117.39 3ifq n LEU 255 Ca 0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3ifq n LEU 255 Cb 0.51 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3ifq n LEU 255 CO 0.40 0.07 0.00 -1.22 -1.33 0.00 0.00 177.39 175.30 3ifq n TYR 256 N -2.83 -1.23 -1.61 -1.77 0.53 -1.10 -5.04 117.16 104.10 3ifq n TYR 256 Ca -0.08 0.22 -0.43 0.00 -1.02 0.00 0.00 57.90 56.59 3ifq n TYR 256 Cb 0.77 0.38 -0.03 0.00 -1.03 0.00 0.00 39.34 39.43 3ifq n TYR 256 CO 0.00 0.00 0.00 0.94 -1.02 0.00 0.00 176.86 176.78 3ifq n GLN 257 N -3.20 2.16 -2.78 -0.72 -0.06 -1.20 -4.93 117.38 106.64 3ifq n GLN 257 Ca 0.00 0.66 -0.35 0.00 -2.00 0.00 0.00 57.00 55.31 3ifq n GLN 257 Cb 0.00 -3.14 -0.07 0.00 -4.06 0.00 0.00 30.24 22.97 3ifq n GLN 257 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 3ifq s GLU 258 N 5.84 4.40 0.00 3.69 0.41 -1.26 -3.12 118.70 128.65 3ifq s GLU 258 Ca 0.98 1.25 0.00 0.00 -0.41 0.00 0.00 54.97 56.79 3ifq s GLU 258 Cb -0.39 -2.50 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 3ifq s GLU 258 CO 0.38 0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.67 3ifq n GLY 259 N 0.01 1.07 0.13 -1.39 0.00 -1.26 -4.94 105.19 98.82 3ifq n GLY 259 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 3ifq n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifq h ALA 260 N 0.00 0.20 -0.24 4.61 0.00 -1.80 -3.08 119.26 118.96 3ifq h ALA 260 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3ifq h ALA 260 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3ifq h ALA 260 CO 0.00 0.09 -0.47 0.87 0.00 0.00 0.00 179.25 179.74 3ifq h LYS 261 N -0.04 -0.40 0.00 0.00 1.57 -1.84 0.39 116.57 116.25 3ifq h LYS 261 Ca 0.02 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3ifq h LYS 261 Cb 0.68 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3ifq h LYS 261 CO 0.04 -0.26 0.00 0.00 -0.57 0.00 0.00 179.45 178.65 3ifq n MET 262 N -4.97 0.10 0.07 3.15 0.00 -1.25 -1.70 117.12 112.52 3ifq n MET 262 Ca -0.04 0.41 -0.19 0.00 0.00 0.00 0.00 57.70 57.88 3ifq n MET 262 Cb 0.30 -1.71 -0.15 0.00 0.00 0.00 0.00 33.22 31.67 3ifq n MET 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3ifq h ALA 263 N 2.27 0.20 -0.20 3.17 0.00 -0.58 -3.17 119.26 120.95 3ifq h ALA 263 Ca 0.00 -1.09 -0.18 0.00 0.00 0.00 0.00 54.91 53.63 3ifq h ALA 263 Cb 0.23 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ifq h ALA 263 CO 0.00 1.07 -0.61 0.28 0.00 0.00 0.00 179.25 179.99 3ifq h VAL 264 N 0.08 1.30 -0.42 0.00 2.07 0.44 -2.56 116.25 117.17 3ifq h VAL 264 Ca -0.27 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 3ifq h VAL 264 Cb 2.05 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 3ifq h VAL 264 CO 0.18 0.58 0.25 0.03 0.02 0.00 0.00 177.57 178.63 3ifq h ARG 265 N 0.52 0.57 -0.00 1.57 3.08 -1.45 -1.51 114.38 117.15 3ifq h ARG 265 Ca -0.01 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 3ifq h ARG 265 Cb 1.20 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3ifq h ARG 265 CO 0.12 0.40 -0.76 1.25 -1.07 0.00 0.00 179.97 179.91 3ifq h LEU 266 N 0.58 0.01 -1.27 3.04 6.46 -1.50 -2.91 115.31 119.72 3ifq h LEU 266 Ca 0.15 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 3ifq h LEU 266 Cb -0.02 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 3ifq h LEU 266 CO -0.03 0.76 0.00 0.00 -0.62 0.00 0.00 178.44 178.55 3ifq n ALA 267 N -2.40 2.68 -2.95 1.25 0.00 -0.68 -4.88 120.51 113.53 3ifq n ALA 267 Ca -0.01 -0.48 -0.20 0.00 0.00 0.00 0.00 53.44 52.75 3ifq n ALA 267 Cb 0.73 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.18 3ifq n ALA 267 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3ifq n ASP 268 N 0.17 -4.67 -0.03 0.00 8.00 -1.03 -4.87 116.55 114.12 3ifq n ASP 268 Ca 0.08 -0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 3ifq n ASP 268 Cb 0.35 -3.86 -0.04 0.00 -0.02 0.00 0.00 41.12 37.56 3ifq n ASP 268 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3ifq h GLY 269 N -0.78 -0.40 -0.59 0.44 0.00 -1.55 -2.47 103.07 97.73 3ifq h GLY 269 Ca -0.43 0.40 0.19 0.00 0.00 0.00 0.00 47.33 47.49 3ifq h GLY 269 CO 0.50 -0.22 -0.08 1.41 0.00 0.00 0.00 176.54 178.16 3ifq h LEU 270 N -0.36 -0.54 -2.23 3.11 3.38 -1.90 0.38 115.31 117.15 3ifq h LEU 270 Ca 0.11 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.36 3ifq h LEU 270 Cb 0.54 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3ifq h LEU 270 CO -0.40 -0.25 0.15 1.56 0.09 0.00 0.00 178.44 179.60 3ifq h GLN 271 N 0.05 0.00 -0.00 1.13 7.50 -1.82 -1.49 115.11 120.47 3ifq h GLN 271 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 3ifq h GLN 271 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.30 3ifq h GLN 271 CO -0.79 0.00 -0.71 1.63 -1.50 0.00 0.00 178.83 177.46 3ifq n LYS 272 N -3.95 1.52 -0.01 1.46 5.02 0.12 -4.42 118.16 117.90 3ifq n LYS 272 Ca 0.01 -0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 55.98 3ifq n LYS 272 Cb 0.27 -1.29 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 3ifq n LYS 272 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3ifq n MET 273 N -1.17 0.72 -0.19 1.97 2.81 -0.25 -4.22 117.12 116.78 3ifq n MET 273 Ca 0.04 0.26 -0.08 0.00 -1.81 0.00 0.00 57.70 56.10 3ifq n MET 273 Cb 0.28 -1.72 0.05 0.00 -0.71 0.00 0.00 33.22 31.12 3ifq n MET 273 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3ifq h VAL 274 N 0.05 1.26 0.00 2.03 2.07 -1.58 -0.65 116.25 119.43 3ifq h VAL 274 Ca -0.40 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 65.97 3ifq h VAL 274 Cb 2.03 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 3ifq h VAL 274 CO 0.08 0.41 0.00 -0.81 0.02 0.00 0.00 177.57 177.27 3ifq n PRO 275 N -4.18 0.13 0.03 1.57 -0.04 -1.26 -1.72 135.00 129.53 3ifq n PRO 275 Ca 0.03 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.81 3ifq n PRO 275 Cb 0.35 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.57 3ifq n PRO 275 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3ifq n LEU 276 N -1.29 0.53 0.00 1.53 4.77 -0.25 -4.02 117.00 118.26 3ifq n LEU 276 Ca 0.04 0.16 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 3ifq n LEU 276 Cb 0.08 -0.25 0.36 0.00 -2.33 0.00 0.00 43.42 41.28 3ifq n LEU 276 CO 0.07 0.04 0.61 0.18 -1.33 0.00 0.00 177.39 176.96 3ifq n LEU 277 N -1.75 0.00 -0.63 2.23 4.77 -0.70 -2.20 117.00 118.72 3ifq n LEU 277 Ca 0.05 0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 3ifq n LEU 277 Cb 0.38 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3ifq n LEU 277 CO 0.35 -0.05 0.42 -0.46 -1.33 0.00 0.00 177.39 176.31 3ifq n ASN 278 N -1.08 2.29 -4.75 -1.43 0.23 -1.26 -4.95 115.26 104.31 3ifq n ASN 278 Ca 0.09 -1.65 -0.41 0.00 -0.53 0.00 0.00 54.58 52.08 3ifq n ASN 278 Cb 0.06 0.29 -0.02 0.00 -2.08 0.00 0.00 39.78 38.02 3ifq n ASN 278 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3ifq s LYS 279 N -2.13 4.31 -0.26 -3.83 -0.14 -0.93 -4.90 119.74 111.85 3ifq s LYS 279 Ca 0.21 2.25 -0.03 0.00 -1.36 0.00 0.00 55.97 57.04 3ifq s LYS 279 Cb 0.17 -3.10 0.04 0.00 -1.68 0.00 0.00 37.83 33.26 3ifq s LYS 279 CO 0.43 -0.32 2.59 -1.71 -0.76 0.00 0.00 175.35 175.58 3ifq n ASN 280 N 1.73 6.09 -3.75 2.83 5.15 -1.26 -4.76 115.26 121.30 3ifq n ASN 280 Ca 0.04 -2.92 -0.29 0.00 -0.60 0.00 0.00 54.58 50.81 3ifq n ASN 280 Cb 0.41 -1.20 -0.15 0.00 -0.53 0.00 0.00 39.78 38.31 3ifq n ASN 280 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3ifq s ASN 281 N 0.82 3.78 0.25 1.20 3.84 -1.26 -5.03 114.94 118.54 3ifq s ASN 281 Ca 0.44 -1.43 -0.04 0.00 0.21 0.00 0.00 52.86 52.04 3ifq s ASN 281 Cb 0.28 -0.82 0.39 0.00 -0.55 0.00 0.00 41.25 40.54 3ifq s ASN 281 CO -0.08 -0.38 1.82 1.55 -2.79 0.00 0.00 177.10 177.22 3ifq h PRO 282 N 8.12 0.84 -0.28 0.43 0.13 -1.98 0.15 132.00 139.40 3ifq h PRO 282 Ca -0.15 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3ifq h PRO 282 Cb 1.04 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3ifq h PRO 282 CO 0.44 0.55 0.16 0.87 -0.23 0.00 0.00 178.00 179.79 3ifq h LYS 283 N 0.86 0.39 -0.62 0.86 1.57 -1.99 -1.07 116.57 116.58 3ifq h LYS 283 Ca 0.40 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 3ifq h LYS 283 Cb 0.32 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 3ifq h LYS 283 CO -0.23 0.33 0.23 0.35 -0.57 0.00 0.00 179.45 179.56 3ifq h PHE 284 N 0.34 0.92 -0.33 -1.35 3.57 -1.70 -2.98 116.94 115.41 3ifq h PHE 284 Ca 0.10 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.40 3ifq h PHE 284 Cb 0.05 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3ifq h PHE 284 CO -0.04 0.71 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.33 3ifq h LEU 285 N 0.89 0.79 -0.60 0.59 3.38 -0.41 -2.30 115.31 117.65 3ifq h LEU 285 Ca 0.21 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.90 3ifq h LEU 285 Cb 0.19 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3ifq h LEU 285 CO -0.02 1.07 0.31 0.00 0.09 0.00 0.00 178.44 179.89 3ifq h ALA 286 N 0.97 0.79 -0.15 1.53 0.00 -1.05 0.71 119.26 122.07 3ifq h ALA 286 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ifq h ALA 286 Cb 0.90 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3ifq h ALA 286 CO 0.08 -0.04 -0.05 0.82 0.00 0.00 0.00 179.25 180.06 3ifq h ILE 287 N 0.57 1.30 -0.14 0.00 2.04 -1.47 -2.28 117.51 117.52 3ifq h ILE 287 Ca 0.28 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.12 3ifq h ILE 287 Cb 0.21 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3ifq h ILE 287 CO -0.20 0.30 0.06 0.74 0.00 0.00 0.00 178.15 179.05 3ifq h THR 288 N -0.02 0.98 -0.40 -0.27 2.02 -1.12 -0.84 112.91 113.26 3ifq h THR 288 Ca 0.04 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.22 3ifq h THR 288 Cb 0.49 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3ifq h THR 288 CO 0.02 0.02 0.15 0.71 0.37 0.00 0.00 175.52 176.79 3ifq h THR 289 N 0.13 0.89 -0.93 3.16 1.35 -0.88 -1.94 112.91 114.68 3ifq h THR 289 Ca 0.06 -0.11 0.02 0.00 -0.55 0.00 0.00 66.41 65.84 3ifq h THR 289 Cb 0.03 0.55 -0.05 0.00 -1.73 0.00 0.00 68.15 66.95 3ifq h THR 289 CO -0.06 0.06 0.61 -0.78 -0.25 0.00 0.00 175.52 175.10 3ifq h ASP 290 N 0.31 1.04 -0.62 5.36 3.58 -1.03 0.04 116.42 125.11 3ifq h ASP 290 Ca 0.18 -0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.70 3ifq h ASP 290 Cb 0.16 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 40.89 3ifq h ASP 290 CO -0.18 0.73 0.27 0.00 -2.88 0.00 0.00 179.24 177.19 3ifq h LEU 292 N 0.49 0.56 -0.04 0.00 3.38 -0.55 -1.74 115.31 117.42 3ifq h LEU 292 Ca 0.30 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.25 3ifq h LEU 292 Cb 0.32 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3ifq h LEU 292 CO -0.26 0.46 -0.23 -0.61 0.09 0.00 0.00 178.44 177.88 3ifq h GLN 293 N 0.62 -0.33 -0.87 1.13 -0.00 0.40 0.50 115.11 116.56 3ifq h GLN 293 Ca 0.17 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.88 3ifq h GLN 293 Cb -0.00 0.08 -0.06 0.00 0.00 0.00 0.00 27.48 27.50 3ifq h GLN 293 CO -0.03 -0.22 0.55 -0.07 0.00 0.00 0.00 178.83 179.06 3ifq h LEU 294 N -0.34 0.90 -0.45 -2.39 3.38 -0.77 -0.70 115.31 114.94 3ifq h LEU 294 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 3ifq h LEU 294 Cb 0.44 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3ifq h LEU 294 CO -0.23 0.61 -0.75 -0.07 0.09 0.00 0.00 178.44 178.08 3ifq h LEU 295 N 1.05 0.26 0.01 1.67 3.38 -0.77 -3.28 115.31 117.62 3ifq h LEU 295 Ca 0.36 -0.18 -0.24 0.00 0.09 0.00 0.00 57.88 57.91 3ifq h LEU 295 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3ifq h LEU 295 CO -0.14 0.91 -1.09 0.00 0.09 0.00 0.00 178.44 178.22 3ifq h ALA 296 N 1.08 0.26 -2.61 1.53 0.00 0.50 -3.42 119.26 116.59 3ifq h ALA 296 Ca -0.03 -0.87 -0.52 0.00 0.00 0.00 0.00 54.91 53.49 3ifq h ALA 296 Cb 1.32 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 19.09 3ifq h ALA 296 CO 0.11 1.07 0.98 -0.47 0.00 0.00 0.00 179.25 180.94 3ifq s TYR 297 N -2.77 2.85 -0.36 0.00 5.04 -0.31 -2.23 117.35 119.56 3ifq s TYR 297 Ca -0.02 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.01 3ifq s TYR 297 Cb 0.09 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.34 3ifq s TYR 297 CO 0.85 -4.04 0.00 0.41 -1.34 0.00 0.00 175.55 171.43 3ifq n GLY 298 N 3.93 0.55 2.72 8.97 0.00 -1.26 -4.96 105.19 115.14 3ifq n GLY 298 Ca 0.15 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3ifq n GLY 298 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ifq s ASN 299 N -2.28 3.89 0.26 1.61 3.84 -0.95 -5.00 114.94 116.32 3ifq s ASN 299 Ca 0.00 -1.98 -0.01 0.00 0.21 0.00 0.00 52.86 51.07 3ifq s ASN 299 Cb 0.00 -0.92 0.49 0.00 -0.55 0.00 0.00 41.25 40.27 3ifq s ASN 299 CO 0.00 -0.36 1.81 -0.61 -2.79 0.00 0.00 177.10 175.14 3ifq h GLN 300 N 7.61 0.80 -0.41 0.43 5.75 -1.93 -2.06 115.11 125.29 3ifq h GLN 300 Ca -0.08 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.23 3ifq h GLN 300 Cb 0.99 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 3ifq h GLN 300 CO 0.47 0.53 -0.29 0.93 -2.65 0.00 0.00 178.83 177.82 3ifq h GLU 301 N 0.83 0.93 -0.18 1.69 3.07 -1.94 -2.86 114.58 116.11 3ifq h GLU 301 Ca 0.45 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ifq h GLU 301 Cb 0.48 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 3ifq h GLU 301 CO -0.28 1.10 0.09 1.03 -1.40 0.00 0.00 179.01 179.56 3ifq h SER 302 N 0.76 0.22 -0.17 1.42 0.87 -1.71 -1.89 113.55 113.04 3ifq h SER 302 Ca 0.08 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 3ifq h SER 302 Cb 0.88 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3ifq h SER 302 CO 0.08 0.18 -0.43 0.11 -0.53 0.00 0.00 176.83 176.24 3ifq h LYS 303 N 0.25 0.72 -0.38 2.24 1.57 -1.21 -3.07 116.57 116.68 3ifq h LYS 303 Ca 0.07 -0.39 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 3ifq h LYS 303 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3ifq h LYS 303 CO -0.01 1.01 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.52 3ifq h LEU 304 N 0.58 0.85 -0.09 2.94 3.38 -1.19 -2.87 115.31 118.91 3ifq h LEU 304 Ca 0.04 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3ifq h LEU 304 Cb 0.97 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3ifq h LEU 304 CO 0.09 1.08 0.06 0.40 0.09 0.00 0.00 178.44 180.16 3ifq h ILE 305 N 0.70 1.04 -0.85 1.22 2.04 -1.45 -2.19 117.51 118.00 3ifq h ILE 305 Ca 0.08 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.97 3ifq h ILE 305 Cb 0.83 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 3ifq h ILE 305 CO 0.07 0.03 0.55 0.40 0.00 0.00 0.00 178.15 179.21 3ifq h ILE 306 N 0.11 0.90 -0.08 -0.67 2.04 -1.46 -1.14 117.51 117.21 3ifq h ILE 306 Ca 0.03 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 3ifq h ILE 306 Cb 0.00 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 3ifq h ILE 306 CO -0.01 0.13 0.03 0.25 0.00 0.00 0.00 178.15 178.56 3ifq h LEU 307 N 0.73 0.11 -2.19 1.44 5.85 -1.21 -0.13 115.31 119.91 3ifq h LEU 307 Ca 0.41 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 59.04 3ifq h LEU 307 Cb 0.57 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3ifq h LEU 307 CO -0.17 0.23 0.19 0.00 -0.34 0.00 0.00 178.44 178.35 3ifq h ALA 308 N 0.88 1.90 -0.61 1.25 0.00 -0.62 -2.02 119.26 120.04 3ifq h ALA 308 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ifq h ALA 308 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ifq h ALA 308 CO -0.00 -0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.04 3ifq n ASN 309 N -3.96 3.93 -0.76 0.00 4.13 -0.96 -4.91 115.26 112.74 3ifq n ASN 309 Ca 0.02 -2.22 -0.05 0.00 1.68 0.00 0.00 54.58 54.01 3ifq n ASN 309 Cb 0.32 -0.50 0.01 0.00 -1.54 0.00 0.00 39.78 38.07 3ifq n ASN 309 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ifq n GLY 310 N 1.27 0.35 0.40 7.41 0.00 -0.76 -4.77 105.19 109.10 3ifq n GLY 310 Ca 0.22 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 3ifq n GLY 310 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ifq h GLY 311 N -0.22 -1.04 -0.15 -0.02 0.00 -1.17 -2.60 103.07 97.88 3ifq h GLY 311 Ca -0.11 0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.67 3ifq h GLY 311 CO 0.12 -0.38 -0.35 -2.55 0.00 0.00 0.00 176.54 173.38 3ifq h PRO 312 N -1.12 -0.29 -0.84 4.80 0.11 -1.87 0.15 132.00 132.95 3ifq h PRO 312 Ca -0.10 0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.06 3ifq h PRO 312 Cb 0.78 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 3ifq h PRO 312 CO 0.17 -0.19 0.54 1.96 -0.21 0.00 0.00 178.00 180.26 3ifq h GLN 313 N -0.30 1.02 -0.45 1.05 7.50 -1.85 0.23 115.11 122.32 3ifq h GLN 313 Ca 0.15 -0.06 -0.06 0.00 0.50 0.00 0.00 58.65 59.18 3ifq h GLN 313 Cb 0.55 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.84 3ifq h GLN 313 CO -0.52 0.68 0.03 0.00 -1.50 0.00 0.00 178.83 177.52 3ifq h ALA 314 N 1.35 0.60 -0.50 3.87 0.00 -0.94 -1.19 119.26 122.44 3ifq h ALA 314 Ca 0.33 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3ifq h ALA 314 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3ifq h ALA 314 CO -0.11 0.37 -0.19 -0.07 0.00 0.00 0.00 179.25 179.24 3ifq h LEU 315 N 0.62 1.03 -1.13 0.00 3.38 -0.24 -2.68 115.31 116.29 3ifq h LEU 315 Ca 0.13 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 3ifq h LEU 315 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3ifq h LEU 315 CO 0.02 1.18 -0.28 0.58 0.09 0.00 0.00 178.44 180.02 3ifq h VAL 316 N 0.87 0.73 -0.27 1.22 2.07 -0.41 -2.43 116.25 118.03 3ifq h VAL 316 Ca 0.12 -1.24 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 3ifq h VAL 316 Cb 0.77 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3ifq h VAL 316 CO 0.06 0.28 -0.32 -0.61 0.02 0.00 0.00 177.57 177.01 3ifq h GLN 317 N 0.00 0.69 -0.85 1.57 4.15 -1.07 -2.80 115.11 116.80 3ifq h GLN 317 Ca -0.00 -0.38 0.19 0.00 0.77 0.00 0.00 58.65 59.23 3ifq h GLN 317 Cb 0.76 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 28.36 3ifq h GLN 317 CO 0.04 0.99 0.36 0.82 -1.93 0.00 0.00 178.83 179.11 3ifq h ILE 318 N 0.42 0.54 0.00 2.39 1.08 -1.11 -0.48 117.51 120.35 3ifq h ILE 318 Ca 0.04 -0.14 -0.06 0.00 -0.39 0.00 0.00 64.86 64.30 3ifq h ILE 318 Cb 0.89 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.71 3ifq h ILE 318 CO 0.08 0.08 -0.31 0.24 -0.69 0.00 0.00 178.15 177.54 3ifq h MET 319 N 0.42 0.00 0.00 2.37 2.86 -1.28 -2.33 114.93 116.97 3ifq h MET 319 Ca 0.51 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.07 3ifq h MET 319 Cb 0.89 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 3ifq h MET 319 CO -0.49 0.31 -1.05 0.00 1.06 0.00 0.00 176.91 176.74 3ifq h ARG 320 N 0.00 0.00 0.00 1.72 3.08 -0.88 -3.42 114.38 114.88 3ifq h ARG 320 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 3ifq h ARG 320 Cb 0.70 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 3ifq h ARG 320 CO 0.04 0.17 -2.06 0.09 -1.07 0.00 0.00 179.97 177.14 3ifq n ASN 321 N -2.85 2.44 -4.89 7.04 3.02 -0.49 -5.03 115.26 114.49 3ifq n ASN 321 Ca -0.04 -0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.11 3ifq n ASN 321 Cb 0.69 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.63 3ifq n ASN 321 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ifq s TYR 322 N -2.37 3.46 -0.08 3.10 1.51 -0.89 -4.99 117.35 117.09 3ifq s TYR 322 Ca -0.23 0.64 0.11 0.00 -1.01 0.00 0.00 57.07 56.57 3ifq s TYR 322 Cb 0.06 -2.08 -0.16 0.00 -0.11 0.00 0.00 41.96 39.68 3ifq s TYR 322 CO 0.45 0.35 0.26 0.43 -1.11 0.00 0.00 175.55 175.93 3ifq n SER 323 N -0.17 2.30 -4.58 2.29 7.64 -1.26 -4.89 113.62 114.95 3ifq n SER 323 Ca -0.02 -0.10 -0.54 0.00 1.01 0.00 0.00 58.87 59.22 3ifq n SER 323 Cb 0.52 1.42 -0.07 0.00 -1.01 0.00 0.00 64.21 65.07 3ifq n SER 323 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ifq n TYR 324 N -1.78 1.87 -0.01 1.43 9.36 -1.26 -4.85 117.16 121.92 3ifq n TYR 324 Ca -0.01 0.39 -0.04 0.00 3.32 0.00 0.00 57.90 61.55 3ifq n TYR 324 Cb 0.26 -2.50 0.19 0.00 -0.63 0.00 0.00 39.34 36.65 3ifq n TYR 324 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3ifq h GLU 325 N 9.52 0.54 -0.33 2.98 4.22 -1.99 -1.68 114.58 127.85 3ifq h GLU 325 Ca -0.37 -0.20 -0.13 0.00 0.08 0.00 0.00 59.36 58.74 3ifq h GLU 325 Cb 1.32 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3ifq h GLU 325 CO 0.99 0.73 -0.30 0.87 -2.18 0.00 0.00 179.01 179.13 3ifq h LYS 326 N 0.48 0.79 -0.56 1.92 1.57 -1.98 -0.87 116.57 117.92 3ifq h LYS 326 Ca 0.07 -0.40 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 3ifq h LYS 326 Cb 0.66 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3ifq h LYS 326 CO 0.05 1.03 0.02 1.25 -0.57 0.00 0.00 179.45 181.23 3ifq h LEU 327 N 0.57 0.95 -0.86 2.94 5.85 -1.82 0.60 115.31 123.54 3ifq h LEU 327 Ca 0.06 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.49 3ifq h LEU 327 Cb 0.87 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 3ifq h LEU 327 CO 0.08 1.01 0.57 -0.07 -0.34 0.00 0.00 178.44 179.69 3ifq h LEU 328 N 0.86 0.98 0.04 2.25 3.38 -1.25 -0.62 115.31 120.96 3ifq h LEU 328 Ca 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3ifq h LEU 328 Cb 0.52 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3ifq h LEU 328 CO 0.02 0.71 -0.02 -0.25 0.09 0.00 0.00 178.44 179.00 3ifq h TRP 329 N 1.16 -0.05 -1.00 1.13 7.01 -0.78 0.12 115.95 123.53 3ifq h TRP 329 Ca 0.32 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.34 3ifq h TRP 329 Cb -0.13 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 26.89 3ifq h TRP 329 CO -0.01 0.44 0.66 1.79 -2.79 0.00 0.00 178.44 178.52 3ifq h THR 330 N -0.57 1.20 -0.33 2.65 1.35 -0.88 -1.23 112.91 115.08 3ifq h THR 330 Ca -0.01 -0.44 -0.05 0.00 -0.55 0.00 0.00 66.41 65.36 3ifq h THR 330 Cb 0.52 -0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 3ifq h THR 330 CO 0.01 0.24 0.02 0.74 -0.25 0.00 0.00 175.52 176.27 3ifq h THR 331 N 1.29 1.25 -0.11 6.82 2.02 -1.06 -2.20 112.91 120.92 3ifq h THR 331 Ca 0.39 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 3ifq h THR 331 Cb -0.04 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3ifq h THR 331 CO -0.11 0.31 0.01 0.77 0.37 0.00 0.00 175.52 176.87 3ifq h SER 332 N 0.39 0.13 -0.44 4.18 4.64 -0.26 -0.25 113.55 121.95 3ifq h SER 332 Ca 0.10 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 3ifq h SER 332 Cb 0.42 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3ifq h SER 332 CO 0.01 0.15 -0.24 0.03 -0.87 0.00 0.00 176.83 175.91 3ifq h ARG 333 N 0.15 0.96 -0.14 4.77 3.08 -0.88 0.84 114.38 123.17 3ifq h ARG 333 Ca 0.04 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 3ifq h ARG 333 Cb 0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3ifq h ARG 333 CO -0.00 1.09 0.05 0.28 -1.07 0.00 0.00 179.97 180.32 3ifq h VAL 334 N 0.82 1.17 -0.90 2.04 2.07 -0.69 -1.60 116.25 119.16 3ifq h VAL 334 Ca 0.10 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.18 3ifq h VAL 334 Cb 0.82 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 3ifq h VAL 334 CO 0.07 0.15 0.59 -0.07 0.02 0.00 0.00 177.57 178.33 3ifq h LEU 335 N 0.05 0.89 -0.44 2.57 3.38 -0.97 -0.77 115.31 120.02 3ifq h LEU 335 Ca 0.05 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3ifq h LEU 335 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3ifq h LEU 335 CO -0.00 0.57 0.27 0.50 0.09 0.00 0.00 178.44 179.86 3ifq h LYS 336 N 1.01 0.53 0.00 1.13 3.64 -0.43 0.32 116.57 122.77 3ifq h LYS 336 Ca 0.39 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 3ifq h LYS 336 Cb 0.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3ifq h LYS 336 CO -0.15 0.35 -0.32 -0.24 -2.27 0.00 0.00 179.45 176.82 3ifq h VAL 337 N 0.54 0.80 0.14 2.00 3.04 -0.40 -3.11 116.25 119.25 3ifq h VAL 337 Ca 0.17 -1.34 -0.29 0.00 -1.01 0.00 0.00 66.70 64.23 3ifq h VAL 337 Cb -0.01 1.84 0.01 0.00 -2.01 0.00 0.00 31.29 31.12 3ifq h VAL 337 CO -0.07 0.31 -1.37 -0.07 -1.01 0.00 0.00 177.57 175.37 3ifq h LEU 338 N 0.00 0.47 -0.81 3.16 3.38 -0.66 -3.32 115.31 117.52 3ifq h LEU 338 Ca -0.00 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3ifq h LEU 338 Cb 0.81 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3ifq h LEU 338 CO 0.04 1.43 0.00 -1.54 0.09 0.00 0.00 178.44 178.46 3ifq n SER 339 N -3.53 0.32 0.17 -0.43 3.41 0.06 -1.04 113.62 112.58 3ifq n SER 339 Ca -0.12 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 3ifq n SER 339 Cb 1.04 -0.69 0.13 0.00 -0.26 0.00 0.00 64.21 64.43 3ifq n SER 339 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3ifq h VAL 340 N 0.00 0.00 -3.31 -3.33 -1.51 -1.69 -3.42 116.25 102.99 3ifq h VAL 340 Ca 0.00 -0.94 -0.53 0.00 -1.23 0.00 0.00 66.70 63.99 3ifq h VAL 340 Cb 0.01 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 3ifq h VAL 340 CO 0.00 0.00 0.48 0.00 -1.23 0.00 0.00 177.57 176.82 3ifq h PRO 342 N 6.65 0.29 0.00 0.00 0.11 -1.87 -1.55 132.00 135.63 3ifq h PRO 342 Ca -0.42 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.51 3ifq h PRO 342 Cb 1.22 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3ifq h PRO 342 CO 0.78 0.24 -1.47 -1.13 -0.21 0.00 0.00 178.00 176.21 3ifq n SER 343 N -4.46 0.76 0.00 -2.05 3.41 -1.26 -4.08 113.62 105.95 3ifq n SER 343 Ca 0.00 0.33 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 3ifq n SER 343 Cb 0.11 0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 3ifq n SER 343 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ifq h ASN 344 N 0.00 0.72 -0.41 4.04 2.35 -1.73 -3.32 115.58 117.23 3ifq h ASN 344 Ca -0.16 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 55.21 3ifq h ASN 344 Cb 1.54 -0.21 -0.09 0.00 0.05 0.00 0.00 38.32 39.61 3ifq h ASN 344 CO 0.04 1.20 -0.46 0.11 -1.65 0.00 0.00 177.43 176.67 3ifq h LYS 345 N 0.44 -0.33 -0.47 0.81 1.57 -1.44 -0.66 116.57 116.49 3ifq h LYS 345 Ca -0.02 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3ifq h LYS 345 Cb 1.27 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.60 3ifq h LYS 345 CO 0.13 -0.22 0.14 -1.35 -0.57 0.00 0.00 179.45 177.58 3ifq h PRO 346 N -0.34 0.29 -0.99 3.15 0.11 -1.76 -1.93 132.00 130.53 3ifq h PRO 346 Ca 0.12 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.26 3ifq h PRO 346 Cb 0.59 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.57 3ifq h PRO 346 CO -0.58 0.19 0.65 0.00 -0.21 0.00 0.00 178.00 178.05 3ifq h ALA 347 N 1.33 1.37 -0.24 -0.75 0.00 -1.38 0.16 119.26 119.75 3ifq h ALA 347 Ca 0.23 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3ifq h ALA 347 Cb 0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3ifq h ALA 347 CO -0.25 0.53 -0.41 0.82 0.00 0.00 0.00 179.25 179.94 3ifq h ILE 348 N 1.24 1.31 -0.32 0.00 2.04 -0.75 -2.44 117.51 118.58 3ifq h ILE 348 Ca 0.40 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 3ifq h ILE 348 Cb 0.04 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3ifq h ILE 348 CO -0.13 0.51 -0.05 0.58 0.00 0.00 0.00 178.15 179.05 3ifq h VAL 349 N 0.42 1.27 -0.12 1.67 2.07 -0.87 0.69 116.25 121.38 3ifq h VAL 349 Ca 0.02 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3ifq h VAL 349 Cb 1.00 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 3ifq h VAL 349 CO 0.09 0.35 -0.01 -0.33 0.02 0.00 0.00 177.57 177.69 3ifq h GLU 350 N 0.38 0.17 -0.00 1.57 5.08 -0.75 -1.35 114.58 119.68 3ifq h GLU 350 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3ifq h GLU 350 Cb 0.53 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3ifq h GLU 350 CO 0.03 0.20 -0.05 0.00 -1.00 0.00 0.00 179.01 178.18 3ifq n ALA 351 N -2.51 2.59 -0.24 3.43 0.00 -0.92 -4.88 120.51 117.98 3ifq n ALA 351 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3ifq n ALA 351 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3ifq n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ifq n GLY 352 N 1.32 1.57 0.09 0.00 0.00 -0.51 -4.95 105.19 102.70 3ifq n GLY 352 Ca 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3ifq n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ifq h GLY 353 N 0.00 0.18 0.02 -0.02 0.00 0.30 -0.78 103.07 102.78 3ifq h GLY 353 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.36 3ifq h GLY 353 CO 0.00 0.04 -0.24 -0.33 0.00 0.00 0.00 176.54 176.01 3ifq h MET 354 N 0.15 -0.19 -0.29 4.80 2.86 -1.81 -0.52 114.93 119.92 3ifq h MET 354 Ca 0.06 0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.55 3ifq h MET 354 Cb 0.01 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3ifq h MET 354 CO -0.04 -0.13 -0.46 1.96 1.06 0.00 0.00 176.91 179.29 3ifq h GLN 355 N -0.20 0.76 -0.18 1.72 7.50 -1.91 -0.36 115.11 122.44 3ifq h GLN 355 Ca 0.17 -0.43 -0.11 0.00 0.50 0.00 0.00 58.65 58.78 3ifq h GLN 355 Cb 0.47 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 3ifq h GLN 355 CO -0.46 1.06 -0.36 0.00 -1.50 0.00 0.00 178.83 177.56 3ifq h ALA 356 N 0.87 1.04 0.00 3.87 0.00 -0.74 -2.20 119.26 122.10 3ifq h ALA 356 Ca 0.03 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 3ifq h ALA 356 Cb 1.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 3ifq h ALA 356 CO 0.10 0.59 -1.26 -0.07 0.00 0.00 0.00 179.25 178.62 3ifq h LEU 357 N 0.33 0.01 -1.56 0.00 3.38 -1.06 -3.28 115.31 113.12 3ifq h LEU 357 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3ifq h LEU 357 Cb 0.80 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3ifq h LEU 357 CO 0.06 1.01 -0.22 1.23 0.09 0.00 0.00 178.44 180.61 3ifq h GLY 358 N 3.16 0.00 2.00 0.83 0.00 -0.80 -1.86 103.07 106.41 3ifq h GLY 358 Ca -0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3ifq h GLY 358 CO 0.11 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 177.01 3ifq h LYS 359 N 0.00 0.00 -0.68 4.80 1.57 -1.46 -2.96 116.57 117.85 3ifq h LYS 359 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ifq h LYS 359 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3ifq h LYS 359 CO 0.03 0.15 0.00 0.72 -0.57 0.00 0.00 179.45 179.78 3ifq n HIS 360 N -3.44 0.90 0.34 -1.35 8.25 -0.71 -4.08 115.22 115.13 3ifq n HIS 360 Ca -0.01 -0.45 0.14 0.00 -0.26 0.00 0.00 57.72 57.15 3ifq n HIS 360 Cb 0.32 0.00 0.50 0.00 1.12 0.00 0.00 29.99 31.94 3ifq n HIS 360 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3ifq h LEU 361 N 4.35 0.00 -2.36 2.41 3.38 -1.45 -3.16 115.31 118.47 3ifq h LEU 361 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 361 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3ifq h LEU 361 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3ifq n THR 362 N -2.79 0.53 -0.79 0.22 -2.24 -1.26 -4.87 114.28 103.08 3ifq n THR 362 Ca 0.02 -0.77 -0.30 0.00 -2.27 0.00 0.00 64.05 60.74 3ifq n THR 362 Cb 0.35 0.97 0.18 0.00 -2.10 0.00 0.00 70.33 69.73 3ifq n THR 362 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ifq s SER 363 N -1.46 2.47 0.00 3.42 1.04 -1.19 -4.92 113.70 113.05 3ifq s SER 363 Ca 0.39 1.78 0.29 0.00 0.48 0.00 0.00 55.95 58.90 3ifq s SER 363 Cb 0.23 -2.39 1.24 0.00 0.10 0.00 0.00 66.02 65.21 3ifq s SER 363 CO 0.32 -3.32 1.85 0.59 0.98 0.00 0.00 173.24 173.67 3ifq n ASN 364 N -4.35 1.12 -4.27 7.02 5.03 -1.26 -4.68 115.26 113.87 3ifq n ASN 364 Ca 0.08 -1.35 -0.41 0.00 0.87 0.00 0.00 54.58 53.77 3ifq n ASN 364 Cb 0.54 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.21 3ifq n ASN 364 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3ifq s SER 365 N -2.03 5.72 0.26 6.41 0.15 -1.26 -4.97 113.70 117.98 3ifq s SER 365 Ca 0.40 -1.60 -0.01 0.00 0.70 0.00 0.00 55.95 55.44 3ifq s SER 365 Cb 0.21 -2.02 0.55 0.00 -1.71 0.00 0.00 66.02 63.05 3ifq s SER 365 CO 0.35 -0.60 1.75 -0.65 1.20 0.00 0.00 173.24 175.29 3ifq h PRO 366 N 8.47 0.56 0.00 5.44 0.11 -2.00 -0.66 132.00 143.91 3ifq h PRO 366 Ca -0.23 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 3ifq h PRO 366 Cb 1.08 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3ifq h PRO 366 CO 0.80 0.37 -0.09 0.07 -0.21 0.00 0.00 178.00 178.94 3ifq h ARG 367 N 0.57 0.00 -0.03 1.05 0.11 -1.98 -0.91 114.38 113.19 3ifq h ARG 367 Ca 0.47 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.43 3ifq h ARG 367 Cb 0.70 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.79 3ifq h ARG 367 CO -0.39 0.09 -0.45 1.25 0.10 0.00 0.00 179.97 180.57 3ifq h LEU 368 N 0.00 0.45 -1.00 0.08 5.85 -1.52 -2.81 115.31 116.36 3ifq h LEU 368 Ca -0.00 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.03 3ifq h LEU 368 Cb 0.16 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 3ifq h LEU 368 CO 0.01 1.11 0.66 0.58 -0.34 0.00 0.00 178.44 180.46 3ifq h VAL 369 N -0.17 1.19 -0.09 1.05 2.07 -0.79 -1.67 116.25 117.84 3ifq h VAL 369 Ca -0.05 -0.44 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 3ifq h VAL 369 Cb 1.15 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3ifq h VAL 369 CO 0.09 0.23 -0.78 -0.61 0.02 0.00 0.00 177.57 176.52 3ifq h GLN 370 N 1.28 0.53 -0.36 1.57 5.75 -1.27 -1.47 115.11 121.15 3ifq h GLN 370 Ca 0.39 -0.46 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 3ifq h GLN 370 Cb -0.02 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 3ifq h GLN 370 CO -0.12 1.09 -0.11 -0.91 -2.65 0.00 0.00 178.83 176.12 3ifq h ASN 371 N 0.35 0.61 -0.25 -0.69 2.35 -1.24 -0.25 115.58 116.46 3ifq h ASN 371 Ca -0.05 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 3ifq h ASN 371 Cb 1.38 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.59 3ifq h ASN 371 CO 0.14 0.75 -0.25 0.00 -1.65 0.00 0.00 177.43 176.42 3ifq h LEU 373 N 0.33 0.78 -0.53 0.00 3.38 -1.09 0.33 115.31 118.50 3ifq h LEU 373 Ca 0.04 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3ifq h LEU 373 Cb 0.81 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 3ifq h LEU 373 CO 0.06 0.67 0.16 -0.50 0.09 0.00 0.00 178.44 178.92 3ifq h TRP 374 N 0.82 0.26 -0.11 1.13 -0.00 -1.03 -0.39 115.95 116.64 3ifq h TRP 374 Ca 0.21 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 59.08 3ifq h TRP 374 Cb 0.09 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.21 3ifq h TRP 374 CO -0.00 0.05 -0.13 1.15 -0.00 0.00 0.00 178.44 179.51 3ifq h THR 375 N 0.31 1.37 -0.94 1.49 2.02 -0.97 -2.10 112.91 114.10 3ifq h THR 375 Ca 0.27 -1.31 0.06 0.00 0.77 0.00 0.00 66.41 66.19 3ifq h THR 375 Cb 0.34 1.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.67 3ifq h THR 375 CO -0.31 0.38 0.60 -0.07 0.37 0.00 0.00 175.52 176.49 3ifq h LEU 376 N -0.14 0.97 -0.73 2.58 3.38 -0.17 0.64 115.31 121.84 3ifq h LEU 376 Ca 0.01 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3ifq h LEU 376 Cb 0.66 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3ifq h LEU 376 CO 0.03 0.63 0.03 -0.09 0.09 0.00 0.00 178.44 179.13 3ifq h ARG 377 N 1.11 1.00 -0.38 1.13 2.43 -1.03 0.15 114.38 118.79 3ifq h ARG 377 Ca 0.40 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 3ifq h ARG 377 Cb 0.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3ifq h ARG 377 CO -0.16 0.97 -0.11 -0.91 -1.51 0.00 0.00 179.97 178.24 3ifq h ASN 378 N 0.93 0.66 0.96 -3.80 2.35 -0.58 -2.99 115.58 113.09 3ifq h ASN 378 Ca 0.17 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3ifq h ASN 378 Cb 0.50 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3ifq h ASN 378 CO 0.02 0.80 -0.58 -0.07 -1.65 0.00 0.00 177.43 175.95 3ifq h LEU 379 N 0.61 0.00 -2.47 1.61 3.38 -0.61 -3.38 115.31 114.45 3ifq h LEU 379 Ca 0.11 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3ifq h LEU 379 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3ifq h LEU 379 CO 0.03 0.09 0.12 0.77 0.09 0.00 0.00 178.44 179.54 3ifq h SER 380 N 0.00 0.00 0.13 -0.43 4.64 -0.56 -0.58 113.55 116.74 3ifq h SER 380 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ifq h SER 380 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3ifq h SER 380 CO 0.00 0.00 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 3ifq n ASP 381 N -3.50 0.01 -0.00 4.97 3.85 -1.26 -3.12 116.55 117.50 3ifq n ASP 381 Ca -0.01 -0.81 0.00 0.00 -0.71 0.00 0.00 54.79 53.26 3ifq n ASP 381 Cb 0.21 -0.06 -0.00 0.00 -1.35 0.00 0.00 41.12 39.91 3ifq n ASP 381 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 3ifq n VAL 382 N -1.06 0.00 -0.16 2.12 0.31 -0.24 -4.63 118.33 114.67 3ifq n VAL 382 Ca 0.22 -0.41 0.08 0.00 -0.01 0.00 0.00 64.34 64.22 3ifq n VAL 382 Cb 0.14 0.92 0.29 0.00 -0.91 0.00 0.00 33.84 34.28 3ifq n VAL 382 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ifq n ALA 383 N -1.09 2.86 0.35 3.52 0.00 -1.12 -4.39 120.51 120.64 3ifq n ALA 383 Ca 0.00 -1.25 0.04 0.00 0.00 0.00 0.00 53.44 52.23 3ifq n ALA 383 Cb 0.01 -1.01 0.21 0.00 0.00 0.00 0.00 19.45 18.66 3ifq n ALA 383 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ifq n THR 384 N 0.99 1.20 -1.60 0.00 -2.24 -1.25 -1.24 114.28 110.14 3ifq n THR 384 Ca 0.21 0.30 0.06 0.00 -2.27 0.00 0.00 64.05 62.35 3ifq n THR 384 Cb 0.70 -1.14 0.13 0.00 -2.10 0.00 0.00 70.33 67.92 3ifq n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ifq n LYS 385 N -1.43 1.05 -2.01 -0.78 4.76 -1.26 -4.69 118.16 113.80 3ifq n LYS 385 Ca 0.03 -2.58 -0.28 0.00 -2.87 0.00 0.00 58.31 52.61 3ifq n LYS 385 Cb 0.10 -1.20 0.07 0.00 -1.84 0.00 0.00 35.03 32.15 3ifq n LYS 385 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3ifq s GLN 386 N -2.24 2.32 -0.02 1.97 2.00 -0.37 -5.07 119.66 118.25 3ifq s GLN 386 Ca 0.31 0.10 0.04 0.00 -2.00 0.00 0.00 55.36 53.80 3ifq s GLN 386 Cb 0.30 -2.05 -0.03 0.00 0.80 0.00 0.00 33.01 32.03 3ifq s GLN 386 CO -0.04 -1.30 -0.12 -1.21 -0.50 0.00 0.00 175.29 172.12 3ifq s GLU 387 N -5.40 2.47 -1.20 1.67 2.02 -1.26 -4.77 118.70 112.23 3ifq s GLU 387 Ca 0.60 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.69 3ifq s GLU 387 Cb -0.11 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 3ifq s GLU 387 CO 0.48 0.61 0.71 0.41 0.02 0.00 0.00 175.26 177.49 3ifq n GLY 388 N 1.93 -0.79 1.70 -1.39 0.00 -1.26 -4.90 105.19 100.48 3ifq n GLY 388 Ca -0.17 0.37 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 3ifq n GLY 388 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ifq n LEU 389 N -4.28 5.39 0.02 0.99 4.77 -1.26 -4.72 117.00 117.91 3ifq n LEU 389 Ca -0.15 -3.93 -0.13 0.00 -0.03 0.00 0.00 56.01 51.77 3ifq n LEU 389 Cb 0.61 -0.70 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 3ifq n LEU 389 CO 0.69 1.35 0.65 -0.33 -1.33 0.00 0.00 177.39 178.42 3ifq h GLU 390 N 1.28 -0.06 -0.69 3.23 3.07 -2.00 -2.19 114.58 117.22 3ifq h GLU 390 Ca 0.40 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 3ifq h GLU 390 Cb 1.82 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.71 3ifq h GLU 390 CO 0.79 0.33 0.32 0.66 -1.40 0.00 0.00 179.01 179.71 3ifq h SER 391 N -0.47 0.89 0.18 1.42 4.64 -1.99 -1.39 113.55 116.82 3ifq h SER 391 Ca -0.01 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3ifq h SER 391 Cb 0.42 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3ifq h SER 391 CO 0.01 0.76 -0.08 0.58 -0.87 0.00 0.00 176.83 177.23 3ifq h VAL 392 N 0.98 0.93 -0.97 0.95 2.07 -1.87 -2.51 116.25 115.82 3ifq h VAL 392 Ca 0.24 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.28 3ifq h VAL 392 Cb 0.11 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3ifq h VAL 392 CO -0.03 0.12 0.63 -0.07 0.02 0.00 0.00 177.57 178.24 3ifq h LEU 393 N -0.49 1.04 -1.24 2.57 3.38 -1.31 0.96 115.31 120.22 3ifq h LEU 393 Ca -0.02 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3ifq h LEU 393 Cb 0.38 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3ifq h LEU 393 CO 0.04 0.71 0.52 0.50 0.09 0.00 0.00 178.44 180.29 3ifq h LYS 394 N 1.20 0.99 0.00 1.13 3.64 -1.13 -0.94 116.57 121.47 3ifq h LYS 394 Ca 0.39 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3ifq h LYS 394 Cb 0.04 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3ifq h LYS 394 CO -0.13 0.65 -0.95 0.44 -2.27 0.00 0.00 179.45 177.20 3ifq n ILE 395 N -4.43 0.50 -0.04 2.00 -5.35 -0.81 -2.43 119.36 108.79 3ifq n ILE 395 Ca 0.09 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 62.03 3ifq n ILE 395 Cb 0.07 -0.22 0.06 0.00 -1.74 0.00 0.00 39.64 37.81 3ifq n ILE 395 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3ifq h LEU 396 N 0.00 0.73 -0.48 7.28 3.38 -0.25 -0.05 115.31 125.92 3ifq h LEU 396 Ca 0.00 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 3ifq h LEU 396 Cb 0.91 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3ifq h LEU 396 CO 0.00 1.05 -0.61 0.58 0.09 0.00 0.00 178.44 179.55 3ifq h VAL 397 N 0.56 1.34 -0.16 1.22 2.07 -1.26 -2.69 116.25 117.33 3ifq h VAL 397 Ca 0.04 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.64 3ifq h VAL 397 Cb 0.95 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 3ifq h VAL 397 CO 0.09 0.58 -0.01 0.78 0.02 0.00 0.00 177.57 179.03 3ifq h ASN 398 N 0.38 0.21 0.58 0.57 2.35 -1.25 -2.41 115.58 116.00 3ifq h ASN 398 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 3ifq h ASN 398 Cb 1.16 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.48 3ifq h ASN 398 CO 0.11 0.26 -0.04 0.00 -1.65 0.00 0.00 177.43 176.11 3ifq n GLN 399 N -4.39 0.41 0.00 0.81 6.02 -0.05 -2.91 117.38 117.26 3ifq n GLN 399 Ca -0.01 -0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.05 3ifq n GLN 399 Cb 0.17 -1.50 0.55 0.00 1.02 0.00 0.00 30.24 30.48 3ifq n GLN 399 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3ifq n LEU 400 N -1.26 0.00 -0.04 1.08 4.77 -0.91 -3.10 117.00 117.55 3ifq n LEU 400 Ca 0.13 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.44 3ifq n LEU 400 Cb 0.26 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 3ifq n LEU 400 CO 0.24 -0.08 -0.81 -1.54 -1.33 0.00 0.00 177.39 173.87 3ifq n SER 401 N -1.34 1.92 -4.59 -1.43 3.41 -1.15 -4.68 113.62 105.77 3ifq n SER 401 Ca 0.10 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.25 3ifq n SER 401 Cb 0.20 1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 65.26 3ifq n SER 401 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3ifq n VAL 402 N -2.27 1.80 0.17 -3.33 0.31 -1.18 -4.88 118.33 108.95 3ifq n VAL 402 Ca -0.13 -0.45 0.04 0.00 -0.01 0.00 0.00 64.34 63.79 3ifq n VAL 402 Cb 0.69 -0.98 0.20 0.00 -0.91 0.00 0.00 33.84 32.83 3ifq n VAL 402 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 3ifq h ASP 403 N 2.26 0.00 -1.99 4.52 2.03 -1.94 -3.42 116.42 117.89 3ifq h ASP 403 Ca -0.40 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.31 3ifq h ASP 403 Cb 1.34 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.85 3ifq h ASP 403 CO 0.62 0.44 1.34 -0.67 -1.03 0.00 0.00 179.24 179.94 3ifq n ASP 404 N -3.38 3.42 -0.04 4.15 -0.08 -1.26 -4.87 116.55 114.49 3ifq n ASP 404 Ca 0.01 0.58 -0.09 0.00 -1.51 0.00 0.00 54.79 53.77 3ifq n ASP 404 Cb 0.61 -1.48 -0.03 0.00 2.34 0.00 0.00 41.12 42.57 3ifq n ASP 404 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3ifq h VAL 405 N 6.39 0.98 -0.68 5.18 2.07 -1.99 -0.66 116.25 127.53 3ifq h VAL 405 Ca -0.43 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3ifq h VAL 405 Cb 1.26 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 3ifq h VAL 405 CO 0.96 0.03 0.41 0.78 0.02 0.00 0.00 177.57 179.78 3ifq h ASN 406 N 0.19 0.80 0.50 0.57 4.21 -1.98 0.11 115.58 119.99 3ifq h ASN 406 Ca 0.08 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 3ifq h ASN 406 Cb 0.03 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 3ifq h ASN 406 CO -0.07 0.61 -0.24 0.58 -1.29 0.00 0.00 177.43 177.02 3ifq h VAL 407 N 0.93 0.47 -0.99 2.81 2.07 -1.84 -0.82 116.25 118.88 3ifq h VAL 407 Ca 0.24 -0.23 0.24 0.00 0.82 0.00 0.00 66.70 67.77 3ifq h VAL 407 Cb -0.05 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 3ifq h VAL 407 CO -0.05 0.04 0.64 0.25 0.02 0.00 0.00 177.57 178.48 3ifq h LEU 408 N -0.83 0.45 0.12 2.57 5.85 -0.62 0.33 115.31 123.18 3ifq h LEU 408 Ca -0.07 0.07 -0.27 0.00 0.84 0.00 0.00 57.88 58.44 3ifq h LEU 408 Cb 0.58 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3ifq h LEU 408 CO 0.11 0.13 -1.26 0.74 -0.34 0.00 0.00 178.44 177.82 3ifq h THR 409 N 0.42 1.47 -0.01 1.05 2.02 -0.58 -2.01 112.91 115.27 3ifq h THR 409 Ca 0.54 -3.06 -0.25 0.00 0.77 0.00 0.00 66.41 64.41 3ifq h THR 409 Cb 1.35 2.91 0.02 0.00 -1.74 0.00 0.00 68.15 70.70 3ifq h THR 409 CO -0.25 0.89 -0.99 0.00 0.37 0.00 0.00 175.52 175.55 3ifq h ALA 411 N 0.40 0.72 -0.01 0.00 0.00 -1.05 0.22 119.26 119.54 3ifq h ALA 411 Ca -0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 3ifq h ALA 411 Cb 1.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3ifq h ALA 411 CO 0.19 0.47 -0.37 0.00 0.00 0.00 0.00 179.25 179.54 3ifq h THR 412 N 0.79 1.27 0.01 0.00 1.03 -1.43 -2.12 112.91 112.46 3ifq h THR 412 Ca 0.16 -1.29 -0.00 0.00 -0.01 0.00 0.00 66.41 65.27 3ifq h THR 412 Cb 0.42 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 3ifq h THR 412 CO 0.01 0.37 -0.00 1.23 -0.01 0.00 0.00 175.52 177.12 3ifq h GLY 413 N 1.12 -0.01 2.00 2.99 0.00 -1.07 -3.06 103.07 105.04 3ifq h GLY 413 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ifq h GLY 413 CO 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.57 3ifq h THR 414 N -0.89 0.58 0.00 4.70 1.03 -0.55 -2.12 112.91 115.67 3ifq h THR 414 Ca -0.00 -0.06 -0.25 0.00 -0.01 0.00 0.00 66.41 66.09 3ifq h THR 414 Cb 0.84 1.04 0.01 0.00 -1.07 0.00 0.00 68.15 68.97 3ifq h THR 414 CO 0.00 0.01 -1.01 -0.07 -0.01 0.00 0.00 175.52 174.44 3ifq h LEU 415 N 0.00 0.77 -1.68 0.00 3.38 -1.44 -2.22 115.31 114.12 3ifq h LEU 415 Ca -0.00 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 3ifq h LEU 415 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3ifq h LEU 415 CO 0.00 1.42 -0.14 -1.28 0.09 0.00 0.00 178.44 178.54 3ifq h SER 416 N 0.33 0.02 0.14 -0.43 0.87 -1.28 -2.26 113.55 110.95 3ifq h SER 416 Ca -0.11 -0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.19 3ifq h SER 416 Cb 1.66 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.63 3ifq h SER 416 CO 0.19 0.17 -1.20 0.78 -0.53 0.00 0.00 176.83 176.23 3ifq h ASN 417 N 0.03 0.46 0.82 6.23 4.21 -1.53 -3.32 115.58 122.48 3ifq h ASN 417 Ca 0.00 -0.90 0.00 0.00 1.21 0.00 0.00 56.30 56.62 3ifq h ASN 417 Cb 0.26 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 3ifq h ASN 417 CO 0.02 1.55 0.00 -0.07 -1.29 0.00 0.00 177.43 177.64 3ifq h LEU 418 N -0.28 0.00 -3.00 1.61 3.38 -1.25 -2.07 115.31 113.70 3ifq h LEU 418 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3ifq h LEU 418 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 3ifq h LEU 418 CO 0.12 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.00 3ifq n THR 419 N -2.84 1.52 -2.66 0.22 -2.24 -0.86 -4.73 114.28 102.69 3ifq n THR 419 Ca 0.01 -1.13 -0.43 0.00 -2.27 0.00 0.00 64.05 60.22 3ifq n THR 419 Cb 0.26 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 3ifq n THR 419 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ifq n ASN 421 N 7.20 -0.41 -3.39 0.00 3.02 -1.26 -4.90 115.26 115.51 3ifq n ASN 421 Ca 0.11 -1.00 -0.26 0.00 -0.03 0.00 0.00 54.58 53.40 3ifq n ASN 421 Cb 0.48 -3.10 -0.10 0.00 -0.61 0.00 0.00 39.78 36.44 3ifq n ASN 421 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3ifq s ASN 422 N -4.35 1.83 0.46 6.41 3.84 -1.26 -4.98 114.94 116.90 3ifq s ASN 422 Ca 0.02 -2.58 0.24 0.00 0.21 0.00 0.00 52.86 50.75 3ifq s ASN 422 Cb -0.01 -0.25 1.25 0.00 -0.55 0.00 0.00 41.25 41.69 3ifq s ASN 422 CO 0.88 -0.22 1.82 0.77 -2.79 0.00 0.00 177.10 177.56 3ifq h SER 423 N 6.22 0.27 0.35 -4.21 4.64 -1.91 0.57 113.55 119.48 3ifq h SER 423 Ca 0.17 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 3ifq h SER 423 Cb 0.95 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3ifq h SER 423 CO 0.30 0.07 -0.17 0.11 -0.87 0.00 0.00 176.83 176.28 3ifq h LYS 424 N 0.25 -0.46 -0.64 4.77 1.57 -1.94 0.01 116.57 120.13 3ifq h LYS 424 Ca 0.52 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.37 3ifq h LYS 424 Cb 1.59 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.96 3ifq h LYS 424 CO -0.16 -0.18 0.39 -0.91 -0.57 0.00 0.00 179.45 178.02 3ifq h ASN 425 N -0.71 0.62 -0.51 0.86 2.35 -1.62 -0.80 115.58 115.77 3ifq h ASN 425 Ca -0.05 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 55.80 3ifq h ASN 425 Cb 0.49 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.67 3ifq h ASN 425 CO 0.08 0.43 0.11 0.11 -1.65 0.00 0.00 177.43 176.51 3ifq h LYS 426 N 0.75 0.25 -0.40 0.81 1.57 -0.82 0.13 116.57 118.86 3ifq h LYS 426 Ca 0.26 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 3ifq h LYS 426 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3ifq h LYS 426 CO -0.12 0.16 -0.09 1.15 -0.57 0.00 0.00 179.45 179.99 3ifq h THR 427 N 0.25 1.27 -0.41 -0.16 2.02 -0.53 -1.75 112.91 113.61 3ifq h THR 427 Ca 0.26 -1.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.14 3ifq h THR 427 Cb 0.35 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3ifq h THR 427 CO -0.33 0.39 -0.27 0.25 0.37 0.00 0.00 175.52 175.93 3ifq h LEU 428 N 0.58 0.90 -0.29 2.58 5.85 -0.79 -0.75 115.31 123.39 3ifq h LEU 428 Ca 0.10 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 3ifq h LEU 428 Cb 0.61 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3ifq h LEU 428 CO 0.04 1.11 0.02 0.58 -0.34 0.00 0.00 178.44 179.85 3ifq h VAL 429 N 0.74 1.25 0.00 1.05 2.07 -0.69 -1.87 116.25 118.79 3ifq h VAL 429 Ca 0.09 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.74 3ifq h VAL 429 Cb 0.82 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3ifq h VAL 429 CO 0.07 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.94 3ifq h THR 430 N 0.30 0.00 0.00 2.57 1.03 -1.27 -1.59 112.91 113.94 3ifq h THR 430 Ca 0.08 -0.45 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 3ifq h THR 430 Cb 0.39 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.84 3ifq h THR 430 CO 0.01 0.00 -0.41 1.67 -0.01 0.00 0.00 175.52 176.78 3ifq n GLN 431 N -2.82 0.03 -2.14 0.00 7.27 -0.29 -3.74 117.38 115.70 3ifq n GLN 431 Ca 0.01 0.01 -0.29 0.00 0.07 0.00 0.00 57.00 56.80 3ifq n GLN 431 Cb 0.30 -1.52 0.02 0.00 2.41 0.00 0.00 30.24 31.45 3ifq n GLN 431 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 3ifq n ASN 432 N -1.56 5.49 -2.80 1.69 3.02 -0.75 -4.93 115.26 115.42 3ifq n ASN 432 Ca 0.06 -3.75 -0.18 0.00 -0.03 0.00 0.00 54.58 50.67 3ifq n ASN 432 Cb 0.35 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3ifq n ASN 432 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3ifq n SER 433 N -0.61 -4.40 0.10 6.41 7.64 -1.24 -4.85 113.62 116.67 3ifq n SER 433 Ca 0.45 -0.07 -0.05 0.00 1.01 0.00 0.00 58.87 60.21 3ifq n SER 433 Cb 0.70 -3.67 0.09 0.00 -1.01 0.00 0.00 64.21 60.32 3ifq n SER 433 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3ifq h GLY 434 N -0.51 0.15 0.82 0.23 0.00 -1.50 -1.01 103.07 101.25 3ifq h GLY 434 Ca -0.39 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 3ifq h GLY 434 CO 0.46 0.20 -0.08 -2.08 0.00 0.00 0.00 176.54 175.04 3ifq h VAL 435 N 0.10 1.30 -0.58 4.60 2.07 -1.85 -0.17 116.25 121.71 3ifq h VAL 435 Ca -0.02 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.40 3ifq h VAL 435 Cb 1.23 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 3ifq h VAL 435 CO 0.10 0.34 0.37 -0.33 0.02 0.00 0.00 177.57 178.07 3ifq h GLU 436 N 0.15 0.77 -0.46 1.57 3.07 -1.90 -1.98 114.58 115.80 3ifq h GLU 436 Ca 0.05 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 3ifq h GLU 436 Cb 0.55 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 3ifq h GLU 436 CO 0.03 0.53 0.14 0.00 -1.40 0.00 0.00 179.01 178.30 3ifq h ALA 437 N 1.20 1.39 -0.11 3.43 0.00 -1.01 -2.27 119.26 121.89 3ifq h ALA 437 Ca 0.21 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 3ifq h ALA 437 Cb -0.06 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ifq h ALA 437 CO -0.04 0.45 -0.84 -0.07 0.00 0.00 0.00 179.25 178.75 3ifq h LEU 438 N 0.66 0.90 -0.63 0.00 3.38 -0.70 -2.80 115.31 116.12 3ifq h LEU 438 Ca 0.15 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 3ifq h LEU 438 Cb 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3ifq h LEU 438 CO -0.01 1.42 0.18 0.40 0.09 0.00 0.00 178.44 180.52 3ifq h ILE 439 N 0.49 1.25 0.00 1.22 2.04 -1.16 -1.41 117.51 119.94 3ifq h ILE 439 Ca -0.07 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 3ifq h ILE 439 Cb 1.47 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3ifq h ILE 439 CO 0.17 0.33 -0.09 0.45 0.00 0.00 0.00 178.15 179.01 3ifq h HIS 440 N 0.92 0.00 0.05 1.37 3.86 -1.42 -1.78 115.15 118.14 3ifq h HIS 440 Ca 0.20 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.17 3ifq h HIS 440 Cb 0.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 3ifq h HIS 440 CO 0.02 0.09 -1.17 0.00 0.86 0.00 0.00 177.93 177.73 3ifq h ALA 441 N 1.91 0.31 -0.05 2.45 0.00 -1.08 -2.74 119.26 120.07 3ifq h ALA 441 Ca -0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 54.91 53.81 3ifq h ALA 441 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ifq h ALA 441 CO 0.01 1.19 -0.58 0.82 0.00 0.00 0.00 179.25 180.69 3ifq h ILE 442 N 0.03 1.39 -0.00 0.00 2.04 -0.65 -2.02 117.51 118.29 3ifq h ILE 442 Ca -0.09 -1.96 -0.23 0.00 1.00 0.00 0.00 64.86 63.59 3ifq h ILE 442 Cb 1.87 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 3ifq h ILE 442 CO 0.15 0.57 -0.94 -0.07 0.00 0.00 0.00 178.15 177.86 3ifq h LEU 443 N 0.11 0.58 -0.48 1.44 3.38 -1.38 -1.70 115.31 117.27 3ifq h LEU 443 Ca -0.00 -0.46 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 3ifq h LEU 443 Cb 1.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3ifq h LEU 443 CO 0.08 1.26 -0.53 -0.09 0.09 0.00 0.00 178.44 179.25 3ifq h ARG 444 N 0.26 0.00 0.12 1.13 2.43 -1.50 -3.34 114.38 113.48 3ifq h ARG 444 Ca -0.08 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.84 3ifq h ARG 444 Cb 1.58 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.14 3ifq h ARG 444 CO 0.17 0.53 -1.20 0.00 -1.51 0.00 0.00 179.97 177.96 3ifq h ALA 445 N 1.47 0.08 -0.79 2.80 0.00 -1.31 -3.49 119.26 118.02 3ifq h ALA 445 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 3ifq h ALA 445 Cb 1.20 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3ifq h ALA 445 CO 0.07 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.39 3ifq n GLY 446 N 1.71 2.01 0.27 0.00 0.00 -0.64 -2.74 105.19 105.80 3ifq n GLY 446 Ca -0.21 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3ifq n GLY 446 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ifq n ASP 447 N 10.94 0.79 -4.50 1.61 8.00 -1.26 -4.75 116.55 127.38 3ifq n ASP 447 Ca 0.00 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 3ifq n ASP 447 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 3ifq n ASP 447 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3ifq s LYS 448 N -1.81 3.25 0.00 -1.24 1.02 -1.11 -4.84 119.74 115.01 3ifq s LYS 448 Ca 0.12 -0.75 0.15 0.00 0.02 0.00 0.00 55.97 55.51 3ifq s LYS 448 Cb 0.06 -4.43 0.87 0.00 -0.52 0.00 0.00 37.83 33.81 3ifq s LYS 448 CO 0.09 -1.98 1.38 -0.40 -0.92 0.00 0.00 175.35 173.51 3ifq n ASP 449 N 8.34 0.00 0.14 2.83 5.75 -1.26 -0.96 116.55 131.39 3ifq n ASP 449 Ca 0.06 -0.27 0.02 0.00 -0.01 0.00 0.00 54.79 54.59 3ifq n ASP 449 Cb 0.48 -0.11 0.03 0.00 -1.03 0.00 0.00 41.12 40.49 3ifq n ASP 449 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3ifq h ASP 450 N 0.00 0.00 0.00 -1.12 3.32 -1.98 -3.21 116.42 113.43 3ifq h ASP 450 Ca 0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 3ifq h ASP 450 Cb 0.06 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 3ifq h ASP 450 CO 0.00 0.54 -1.90 -0.38 -1.72 0.00 0.00 179.24 175.78 3ifq n ILE 451 N -3.25 0.90 -0.07 0.35 5.41 -0.62 -4.59 119.36 117.48 3ifq n ILE 451 Ca 0.02 -0.29 -0.10 0.00 1.00 0.00 0.00 62.75 63.38 3ifq n ILE 451 Cb 0.74 -1.36 -0.03 0.00 -0.71 0.00 0.00 39.64 38.29 3ifq n ILE 451 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3ifq h THR 452 N -0.27 1.09 0.59 1.39 1.35 -1.22 -1.48 112.91 114.35 3ifq h THR 452 Ca -0.38 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.27 3ifq h THR 452 Cb 1.46 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 3ifq h THR 452 CO -0.15 0.08 -0.38 -0.08 -0.25 0.00 0.00 175.52 174.75 3ifq h GLU 453 N 0.34 -0.89 -0.94 4.72 4.81 -1.78 0.17 114.58 121.01 3ifq h GLU 453 Ca 0.09 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 3ifq h GLU 453 Cb -0.00 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 3ifq h GLU 453 CO -0.02 -0.59 0.61 -1.35 -0.73 0.00 0.00 179.01 176.93 3ifq h PRO 454 N -0.92 1.04 -0.07 0.92 0.11 -1.80 -0.36 132.00 130.92 3ifq h PRO 454 Ca -0.07 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.87 3ifq h PRO 454 Cb 0.75 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 3ifq h PRO 454 CO 0.06 0.69 -0.43 0.00 -0.21 0.00 0.00 178.00 178.10 3ifq h ALA 455 N 1.50 1.13 0.06 -0.75 0.00 -0.89 0.29 119.26 120.60 3ifq h ALA 455 Ca 0.40 -0.42 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 3ifq h ALA 455 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3ifq h ALA 455 CO -0.16 0.59 -1.08 0.28 0.00 0.00 0.00 179.25 178.89 3ifq h VAL 456 N 0.14 1.56 -0.37 0.00 2.07 -0.04 -2.18 116.25 117.43 3ifq h VAL 456 Ca 0.01 -3.03 -0.04 0.00 0.82 0.00 0.00 66.70 64.45 3ifq h VAL 456 Cb 0.83 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.37 3ifq h VAL 456 CO 0.06 0.88 0.05 0.00 0.02 0.00 0.00 177.57 178.59 3ifq h ALA 458 N 0.91 1.39 -0.14 0.00 0.00 -0.93 -0.09 119.26 120.40 3ifq h ALA 458 Ca 0.11 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 3ifq h ALA 458 Cb 0.37 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3ifq h ALA 458 CO 0.01 0.46 -0.70 -0.07 0.00 0.00 0.00 179.25 178.96 3ifq h LEU 459 N 0.75 0.69 -0.89 0.00 3.38 -1.27 -1.30 115.31 116.66 3ifq h LEU 459 Ca 0.18 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 3ifq h LEU 459 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3ifq h LEU 459 CO -0.02 1.18 -0.03 -0.09 0.09 0.00 0.00 178.44 179.58 3ifq h ARG 460 N 0.42 0.79 0.05 1.13 2.43 -0.79 -2.28 114.38 116.13 3ifq h ARG 460 Ca -0.03 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 3ifq h ARG 460 Cb 1.28 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 3ifq h ARG 460 CO 0.13 0.82 -0.02 0.45 -1.51 0.00 0.00 179.97 179.84 3ifq h HIS 461 N 0.73 -0.06 0.00 2.20 3.86 -0.86 -2.98 115.15 118.05 3ifq h HIS 461 Ca 0.14 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3ifq h HIS 461 Cb 0.49 0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.98 3ifq h HIS 461 CO 0.03 0.07 0.00 1.28 0.86 0.00 0.00 177.93 180.16 3ifq n LEU 462 N -5.07 0.06 -1.19 2.43 4.77 -0.50 -2.57 117.00 114.93 3ifq n LEU 462 Ca -0.08 0.52 0.08 0.00 -0.03 0.00 0.00 56.01 56.50 3ifq n LEU 462 Cb 0.10 -0.51 0.29 0.00 -2.33 0.00 0.00 43.42 40.97 3ifq n LEU 462 CO 0.33 -0.33 0.75 0.35 -1.33 0.00 0.00 177.39 177.17 3ifq n THR 463 N -1.57 2.11 -3.69 -5.08 -2.24 -0.88 -4.35 114.28 98.57 3ifq n THR 463 Ca 0.03 -1.52 -0.13 0.00 -2.27 0.00 0.00 64.05 60.15 3ifq n THR 463 Cb 0.14 -0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.22 3ifq n THR 463 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ifq s SER 464 N -1.37 -0.58 -1.06 3.42 0.15 -1.06 -4.80 113.70 108.41 3ifq s SER 464 Ca 0.44 1.11 -0.01 0.00 0.70 0.00 0.00 55.95 58.18 3ifq s SER 464 Cb 0.32 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.75 3ifq s SER 464 CO 0.14 -0.19 0.89 0.54 1.20 0.00 0.00 173.24 175.82 3ifq n ARG 465 N 2.82 -5.91 -3.55 5.44 1.74 -1.26 -4.92 116.66 111.02 3ifq n ARG 465 Ca -0.14 0.73 -0.12 0.00 -0.77 0.00 0.00 57.85 57.55 3ifq n ARG 465 Cb 0.56 -5.41 -0.05 0.00 -1.02 0.00 0.00 32.46 26.55 3ifq n ARG 465 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3ifq s HIS 466 N -3.30 -0.43 0.56 -1.55 -3.43 -1.26 -4.44 115.29 101.43 3ifq s HIS 466 Ca 0.08 0.66 0.41 0.00 -0.80 0.00 0.00 55.06 55.42 3ifq s HIS 466 Cb -0.04 0.46 1.57 0.00 -1.43 0.00 0.00 32.58 33.14 3ifq s HIS 466 CO 0.63 -0.44 1.66 -1.35 -2.00 0.00 0.00 174.74 173.24 3ifq h PRO 467 N 2.55 0.00 -0.31 -0.38 0.11 -1.95 0.15 132.00 132.17 3ifq h PRO 467 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3ifq h PRO 467 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3ifq h PRO 467 CO 0.33 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.51 3ifq n GLU 468 N -3.95 3.05 -0.12 1.05 -0.58 -1.26 -4.64 120.64 114.19 3ifq n GLU 468 Ca 0.33 -2.69 -0.10 0.00 -0.42 0.00 0.00 57.16 54.28 3ifq n GLU 468 Cb 1.58 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 30.68 3ifq n GLU 468 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ifq h ALA 469 N 2.05 0.45 -0.05 0.62 0.00 -0.89 -2.09 119.26 119.35 3ifq h ALA 469 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3ifq h ALA 469 Cb 1.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3ifq h ALA 469 CO 0.19 0.15 0.05 1.49 0.00 0.00 0.00 179.25 181.13 3ifq h GLU 470 N 0.40 0.00 -0.04 0.00 4.81 -1.82 -1.04 114.58 116.89 3ifq h GLU 470 Ca 0.10 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3ifq h GLU 470 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3ifq h GLU 470 CO 0.01 0.00 -0.27 1.98 -0.73 0.00 0.00 179.01 179.99 3ifq h MET 471 N 0.00 0.26 -0.23 1.92 4.05 -1.74 -3.13 114.93 116.06 3ifq h MET 471 Ca 0.03 -0.22 -0.06 0.00 -0.28 0.00 0.00 59.70 59.17 3ifq h MET 471 Cb 0.12 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 3ifq h MET 471 CO -0.00 0.89 -0.11 0.00 0.23 0.00 0.00 176.91 177.92 3ifq h ALA 472 N 0.38 1.39 -0.33 0.39 0.00 -0.74 -1.22 119.26 119.13 3ifq h ALA 472 Ca -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3ifq h ALA 472 Cb 0.95 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3ifq h ALA 472 CO 0.06 0.42 0.17 1.96 0.00 0.00 0.00 179.25 181.85 3ifq h GLN 473 N 0.35 0.44 0.16 0.00 4.20 -1.24 -2.25 115.11 116.76 3ifq h GLN 473 Ca 0.07 -0.04 -0.33 0.00 0.06 0.00 0.00 58.65 58.41 3ifq h GLN 473 Cb 0.41 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3ifq h GLN 473 CO 0.02 0.34 -1.61 -0.91 -0.67 0.00 0.00 178.83 176.00 3ifq h ASN 474 N 0.45 0.52 0.11 1.46 2.35 -1.32 -3.35 115.58 115.80 3ifq h ASN 474 Ca 0.12 -0.72 -0.08 0.00 -0.55 0.00 0.00 56.30 55.06 3ifq h ASN 474 Cb 0.03 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3ifq h ASN 474 CO -0.02 1.60 -0.28 0.77 -1.65 0.00 0.00 177.43 177.85 3ifq h SER 475 N 0.09 0.27 -0.69 5.81 4.64 -1.06 -0.44 113.55 122.18 3ifq h SER 475 Ca -0.28 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3ifq h SER 475 Cb 2.06 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 64.04 3ifq h SER 475 CO 0.18 0.56 0.44 0.58 -0.87 0.00 0.00 176.83 177.72 3ifq h VAL 476 N 0.24 1.19 0.00 0.95 2.07 -1.55 0.15 116.25 119.30 3ifq h VAL 476 Ca 0.04 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 3ifq h VAL 476 Cb 0.63 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3ifq h VAL 476 CO 0.05 0.19 -0.25 -0.09 0.02 0.00 0.00 177.57 177.48 3ifq h ARG 477 N 0.95 0.17 -0.16 1.57 2.43 -1.52 0.27 114.38 118.09 3ifq h ARG 477 Ca 0.25 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3ifq h ARG 477 Cb -0.07 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ifq h ARG 477 CO -0.05 0.93 0.11 -0.07 -1.51 0.00 0.00 179.97 179.38 3ifq h LEU 478 N -0.52 0.00 -3.75 3.80 3.38 -0.88 -1.02 115.31 116.33 3ifq h LEU 478 Ca -0.03 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 3ifq h LEU 478 Cb 1.02 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 3ifq h LEU 478 CO 0.05 0.00 0.28 0.59 0.09 0.00 0.00 178.44 179.46 3ifq n ASN 479 N -4.49 4.88 -3.79 -0.43 3.02 0.50 -4.96 115.26 109.99 3ifq n ASN 479 Ca 0.01 -3.22 -0.29 0.00 -0.03 0.00 0.00 54.58 51.05 3ifq n ASN 479 Cb 0.24 -0.75 0.02 0.00 -0.61 0.00 0.00 39.78 38.67 3ifq n ASN 479 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3ifq n TYR 480 N -0.14 -1.80 0.02 3.10 4.01 -0.39 -4.90 117.16 117.07 3ifq n TYR 480 Ca 0.42 0.59 0.10 0.00 -0.16 0.00 0.00 57.90 58.84 3ifq n TYR 480 Cb 1.41 -3.63 -0.12 0.00 -0.31 0.00 0.00 39.34 36.68 3ifq n TYR 480 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ifq n GLY 481 N -1.79 -1.12 0.20 2.72 0.00 0.94 -4.42 105.19 101.70 3ifq n GLY 481 Ca -0.19 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 3ifq n GLY 481 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ifq h ILE 482 N 0.00 0.61 0.53 -0.61 1.08 -1.88 0.20 117.51 117.43 3ifq h ILE 482 Ca -0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 3ifq h ILE 482 Cb 1.09 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 3ifq h ILE 482 CO 0.00 0.00 -0.50 -0.65 -0.69 0.00 0.00 178.15 176.32 3ifq h PRO 483 N -0.22 -0.98 -0.40 2.37 0.11 -1.92 -0.69 132.00 130.27 3ifq h PRO 483 Ca 0.08 0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.33 3ifq h PRO 483 Cb 0.32 0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.59 3ifq h PRO 483 CO -0.20 -0.65 -0.00 0.00 -0.21 0.00 0.00 178.00 176.93 3ifq h ALA 484 N -0.86 0.36 0.22 -0.75 0.00 -1.74 -2.57 119.26 113.93 3ifq h ALA 484 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3ifq h ALA 484 Cb 0.88 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3ifq h ALA 484 CO -0.04 -0.39 -0.11 0.82 0.00 0.00 0.00 179.25 179.52 3ifq h ILE 485 N 0.10 0.85 -0.62 0.00 2.04 -0.49 -3.16 117.51 116.23 3ifq h ILE 485 Ca 0.20 -0.56 0.12 0.00 1.00 0.00 0.00 64.86 65.61 3ifq h ILE 485 Cb 0.28 1.17 -0.09 0.00 -0.74 0.00 0.00 36.82 37.45 3ifq h ILE 485 CO -0.33 0.12 0.14 0.58 0.00 0.00 0.00 178.15 178.66 3ifq h VAL 486 N -0.59 0.64 -0.30 1.67 2.07 -1.08 0.42 116.25 119.07 3ifq h VAL 486 Ca -0.03 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.48 3ifq h VAL 486 Cb 0.43 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3ifq h VAL 486 CO 0.05 0.05 0.31 0.50 0.02 0.00 0.00 177.57 178.50 3ifq h LYS 487 N 0.27 0.00 0.00 1.57 3.64 -1.44 0.07 116.57 120.68 3ifq h LYS 487 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 3ifq h LYS 487 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3ifq h LYS 487 CO -0.41 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.05 3ifq n LEU 488 N -3.83 0.00 0.10 5.20 4.77 0.14 -1.79 117.00 121.58 3ifq n LEU 488 Ca 0.04 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 3ifq n LEU 488 Cb 0.46 -0.43 0.46 0.00 -2.33 0.00 0.00 43.42 41.58 3ifq n LEU 488 CO 0.28 -0.26 0.86 0.18 -1.33 0.00 0.00 177.39 177.12 3ifq n LEU 489 N -1.43 0.59 -2.69 2.23 4.77 0.01 -3.60 117.00 116.88 3ifq n LEU 489 Ca 0.04 0.61 -0.36 0.00 -0.03 0.00 0.00 56.01 56.27 3ifq n LEU 489 Cb 0.12 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.76 3ifq n LEU 489 CO 0.10 -0.39 1.21 0.59 -1.33 0.00 0.00 177.39 177.58 3ifq n ASN 490 N -2.12 6.91 -4.75 -1.43 3.02 -0.74 -4.97 115.26 111.18 3ifq n ASN 490 Ca 0.03 -3.80 -0.36 0.00 -0.03 0.00 0.00 54.58 50.42 3ifq n ASN 490 Cb 0.28 -0.90 -0.08 0.00 -0.61 0.00 0.00 39.78 38.47 3ifq n ASN 490 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3ifq s GLN 491 N -3.91 3.68 0.00 3.52 -1.52 -1.24 -5.08 119.66 115.11 3ifq s GLN 491 Ca 0.53 -0.25 0.00 0.00 -1.95 0.00 0.00 55.36 53.69 3ifq s GLN 491 Cb 0.44 -3.18 0.00 0.00 -0.22 0.00 0.00 33.01 30.05 3ifq s GLN 491 CO -0.28 0.52 0.00 -2.30 -0.25 0.00 0.00 175.29 172.98 3ifq n PRO 492 N 2.77 0.00 -0.44 2.91 -0.02 -1.26 -4.14 135.00 134.82 3ifq n PRO 492 Ca -0.18 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.24 3ifq n PRO 492 Cb 0.53 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.11 3ifq n PRO 492 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ifq n ASN 493 N 0.00 3.17 -3.73 2.55 3.02 -1.26 -4.55 115.26 114.47 3ifq n ASN 493 Ca 0.00 -2.55 -0.33 0.00 -0.03 0.00 0.00 54.58 51.67 3ifq n ASN 493 Cb 0.00 -0.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.50 3ifq n ASN 493 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3ifq n GLN 494 N -0.04 3.02 -0.10 3.52 -0.06 -1.26 -4.86 117.38 117.59 3ifq n GLN 494 Ca 0.20 -4.60 -0.10 0.00 -2.00 0.00 0.00 57.00 50.50 3ifq n GLN 494 Cb 0.87 -2.35 -0.02 0.00 -4.06 0.00 0.00 30.24 24.67 3ifq n GLN 494 CO 0.00 0.00 0.00 -1.49 -0.20 0.00 0.00 177.06 175.37 3ifq h TRP 495 N 4.91 0.49 -1.00 3.69 4.06 -1.86 -2.82 115.95 123.42 3ifq h TRP 495 Ca 0.19 -0.03 0.22 0.00 2.06 0.00 0.00 58.89 61.33 3ifq h TRP 495 Cb 0.68 -0.15 -0.10 0.00 -1.00 0.00 0.00 29.16 28.59 3ifq h TRP 495 CO 0.79 0.45 0.62 -1.35 -3.56 0.00 0.00 178.44 175.40 3ifq h PRO 496 N 0.38 0.56 -0.10 0.49 0.11 -1.89 0.49 132.00 132.04 3ifq h PRO 496 Ca 0.11 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 3ifq h PRO 496 Cb 0.17 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 3ifq h PRO 496 CO -0.01 0.37 -0.60 1.25 -0.21 0.00 0.00 178.00 178.80 3ifq h LEU 497 N 0.58 0.37 -0.08 2.35 5.85 -1.93 -1.60 115.31 120.85 3ifq h LEU 497 Ca 0.58 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 3ifq h LEU 497 Cb 1.17 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3ifq h LEU 497 CO -0.35 0.88 -0.18 0.58 -0.34 0.00 0.00 178.44 179.03 3ifq h VAL 498 N 0.24 1.41 -0.52 1.05 2.07 -0.07 -0.51 116.25 119.93 3ifq h VAL 498 Ca -0.01 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.04 3ifq h VAL 498 Cb 1.12 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 3ifq h VAL 498 CO 0.10 0.43 0.28 0.50 0.02 0.00 0.00 177.57 178.90 3ifq h LYS 499 N -0.22 0.53 -0.70 1.57 3.64 -0.28 0.83 116.57 121.93 3ifq h LYS 499 Ca -0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3ifq h LYS 499 Cb 0.79 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3ifq h LYS 499 CO 0.04 0.35 0.24 0.00 -2.27 0.00 0.00 179.45 177.81 3ifq h ALA 500 N 1.27 1.11 -0.34 5.00 0.00 -1.29 -2.32 119.26 122.68 3ifq h ALA 500 Ca 0.23 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 3ifq h ALA 500 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3ifq h ALA 500 CO -0.14 0.62 -0.41 1.15 0.00 0.00 0.00 179.25 180.47 3ifq h THR 501 N 1.03 1.28 -0.24 0.00 2.02 -0.52 -1.65 112.91 114.83 3ifq h THR 501 Ca 0.23 -1.59 0.01 0.00 0.77 0.00 0.00 66.41 65.83 3ifq h THR 501 Cb 0.25 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 3ifq h THR 501 CO -0.01 0.52 0.14 0.40 0.37 0.00 0.00 175.52 176.94 3ifq h ILE 502 N 0.70 1.03 -0.69 3.11 2.04 -0.67 0.99 117.51 124.02 3ifq h ILE 502 Ca 0.05 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3ifq h ILE 502 Cb 0.99 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3ifq h ILE 502 CO 0.10 0.05 0.44 1.23 0.00 0.00 0.00 178.15 179.97 3ifq h GLY 503 N 0.29 0.99 0.98 5.37 0.00 -1.33 -0.76 103.07 108.60 3ifq h GLY 503 Ca 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.10 3ifq h GLY 503 CO -0.04 0.29 0.45 -2.00 0.00 0.00 0.00 176.54 175.24 3ifq h LEU 504 N 0.87 0.77 -0.51 3.11 5.85 -0.85 -2.38 115.31 122.16 3ifq h LEU 504 Ca 0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3ifq h LEU 504 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3ifq h LEU 504 CO -0.10 0.55 0.33 0.40 -0.34 0.00 0.00 178.44 179.28 3ifq h ILE 505 N 0.91 1.14 -0.35 4.05 2.04 -0.07 -1.16 117.51 124.08 3ifq h ILE 505 Ca 0.26 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 65.90 3ifq h ILE 505 Cb -0.08 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 3ifq h ILE 505 CO -0.07 0.14 -0.02 -0.09 0.00 0.00 0.00 178.15 178.12 3ifq h ARG 506 N 0.69 0.08 -0.58 2.37 2.43 -0.78 0.20 114.38 118.79 3ifq h ARG 506 Ca 0.19 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 3ifq h ARG 506 Cb -0.05 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 3ifq h ARG 506 CO -0.04 0.05 0.36 -0.91 -1.51 0.00 0.00 179.97 177.92 3ifq h ASN 507 N 0.08 0.59 0.10 -3.80 2.35 -1.11 -1.53 115.58 112.26 3ifq h ASN 507 Ca 0.17 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 3ifq h ASN 507 Cb 0.24 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3ifq h ASN 507 CO -0.30 0.42 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.71 3ifq h LEU 508 N 0.71 0.05 -0.80 1.61 3.38 -0.34 -0.95 115.31 118.97 3ifq h LEU 508 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3ifq h LEU 508 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3ifq h LEU 508 CO -0.09 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.62 3ifq h ALA 509 N 1.83 1.00 -0.54 1.53 0.00 0.41 -2.86 119.26 120.63 3ifq h ALA 509 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ifq h ALA 509 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3ifq h ALA 509 CO 0.02 0.00 0.30 -0.07 0.00 0.00 0.00 179.25 179.50 3ifq h LEU 510 N 0.00 0.67 -9.16 0.00 3.38 -0.85 -3.41 115.31 105.94 3ifq h LEU 510 Ca 0.00 -0.08 -0.56 0.00 0.09 0.00 0.00 57.88 57.33 3ifq h LEU 510 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3ifq h LEU 510 CO 0.00 0.56 1.04 0.00 0.09 0.00 0.00 178.44 180.13 3ifq h PRO 512 N 9.47 0.00 0.00 0.00 0.11 -1.86 -1.29 132.00 138.43 3ifq h PRO 512 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3ifq h PRO 512 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ifq h PRO 512 CO 0.97 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 3ifq n ALA 513 N -2.37 2.33 0.86 -0.75 0.00 -1.26 -3.00 120.51 116.33 3ifq n ALA 513 Ca 0.02 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.45 3ifq n ALA 513 Cb 0.35 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.27 3ifq n ALA 513 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ifq n ASN 514 N -1.35 0.81 -0.30 0.00 3.02 -0.48 -4.45 115.26 112.52 3ifq n ASN 514 Ca 0.11 -0.76 -0.01 0.00 -0.03 0.00 0.00 54.58 53.89 3ifq n ASN 514 Cb 0.25 1.02 0.11 0.00 -0.61 0.00 0.00 39.78 40.55 3ifq n ASN 514 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 3ifq h HIS 515 N 0.00 0.96 0.44 3.10 3.86 -1.64 -1.02 115.15 120.85 3ifq h HIS 515 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 3ifq h HIS 515 Cb 0.57 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.73 3ifq h HIS 515 CO 0.00 0.53 -0.21 0.00 0.86 0.00 0.00 177.93 179.11 3ifq h ALA 516 N 1.36 -0.59 -1.07 2.45 0.00 -1.81 -2.71 119.26 116.90 3ifq h ALA 516 Ca 0.34 -0.14 0.36 0.00 0.00 0.00 0.00 54.91 55.46 3ifq h ALA 516 Cb 0.07 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 3ifq h ALA 516 CO -0.14 -0.56 0.63 -1.35 0.00 0.00 0.00 179.25 177.84 3ifq h PRO 517 N -1.14 0.23 -0.23 0.00 0.11 -1.75 0.38 132.00 129.60 3ifq h PRO 517 Ca -0.06 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.87 3ifq h PRO 517 Cb 0.48 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3ifq h PRO 517 CO 0.10 0.15 -0.49 -0.07 -0.21 0.00 0.00 178.00 177.48 3ifq h LEU 518 N 0.23 0.83 -1.75 2.35 3.38 -1.25 -2.70 115.31 116.41 3ifq h LEU 518 Ca 0.76 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3ifq h LEU 518 Cb 1.94 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 3ifq h LEU 518 CO -0.56 1.23 -0.12 -0.61 0.09 0.00 0.00 178.44 178.46 3ifq h GLN 519 N 0.47 0.00 -0.38 1.13 4.15 -0.03 -2.18 115.11 118.27 3ifq h GLN 519 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 3ifq h GLN 519 Cb 1.10 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 3ifq h GLN 519 CO 0.11 0.12 -0.30 0.93 -1.93 0.00 0.00 178.83 177.76 3ifq h GLU 520 N 0.00 0.82 -0.32 1.69 4.39 -0.59 -2.79 114.58 117.78 3ifq h GLU 520 Ca -0.00 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.32 3ifq h GLU 520 Cb 0.43 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3ifq h GLU 520 CO 0.02 1.01 0.00 0.00 -1.16 0.00 0.00 179.01 178.87 3ifq n ALA 521 N -2.52 2.53 -3.76 3.43 0.00 -0.84 -4.91 120.51 114.45 3ifq n ALA 521 Ca -0.01 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.77 3ifq n ALA 521 Cb 0.48 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.98 3ifq n ALA 521 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifq n ALA 522 N 0.16 -1.75 -0.06 0.00 0.00 -1.05 -4.90 120.51 112.90 3ifq n ALA 522 Ca 0.08 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 3ifq n ALA 522 Cb 0.24 -2.91 -0.05 0.00 0.00 0.00 0.00 19.45 16.73 3ifq n ALA 522 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ifq h VAL 523 N -1.98 1.27 -0.43 0.00 2.07 -1.75 -3.02 116.25 112.42 3ifq h VAL 523 Ca -0.60 -1.81 0.05 0.00 0.82 0.00 0.00 66.70 65.16 3ifq h VAL 523 Cb 1.36 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 3ifq h VAL 523 CO 0.60 0.59 0.18 0.40 0.02 0.00 0.00 177.57 179.35 3ifq h ILE 524 N 0.64 0.91 0.62 4.57 2.04 -1.91 0.29 117.51 124.67 3ifq h ILE 524 Ca -0.01 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 3ifq h ILE 524 Cb 1.25 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3ifq h ILE 524 CO 0.14 0.07 -0.34 -0.65 0.00 0.00 0.00 178.15 177.37 3ifq h PRO 525 N 0.37 -0.85 -0.70 2.37 0.11 -1.96 -1.71 132.00 129.62 3ifq h PRO 525 Ca 0.20 0.06 0.08 0.00 0.11 0.00 0.00 66.00 66.44 3ifq h PRO 525 Cb 0.15 0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 3ifq h PRO 525 CO -0.17 -0.57 0.46 -0.09 -0.21 0.00 0.00 178.00 177.42 3ifq h ARG 526 N -0.89 0.65 0.02 1.05 9.65 -1.36 -1.16 114.38 122.34 3ifq h ARG 526 Ca -0.08 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3ifq h ARG 526 Cb 0.70 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3ifq h ARG 526 CO 0.11 0.43 -0.01 -0.07 2.80 0.00 0.00 179.97 183.23 3ifq h LEU 527 N 0.67 -0.02 -1.83 3.80 3.38 -0.28 -2.09 115.31 118.94 3ifq h LEU 527 Ca 0.31 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3ifq h LEU 527 Cb 0.35 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3ifq h LEU 527 CO -0.10 0.35 -0.13 0.58 0.09 0.00 0.00 178.44 179.23 3ifq h VAL 528 N -0.40 0.92 -0.28 1.22 2.07 -0.88 0.21 116.25 119.12 3ifq h VAL 528 Ca -0.00 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 3ifq h VAL 528 Cb 0.38 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3ifq h VAL 528 CO 0.00 0.13 -0.05 -0.61 0.02 0.00 0.00 177.57 177.06 3ifq h GLN 529 N 0.00 0.52 -0.60 1.57 4.15 -1.11 -0.46 115.11 119.19 3ifq h GLN 529 Ca -0.00 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.17 3ifq h GLN 529 Cb 0.26 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3ifq h GLN 529 CO 0.02 0.72 0.16 -0.07 -1.93 0.00 0.00 178.83 177.73 3ifq h LEU 530 N 0.28 0.86 0.79 -2.39 3.38 -0.59 -2.78 115.31 114.86 3ifq h LEU 530 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3ifq h LEU 530 Cb 0.51 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.05 3ifq h LEU 530 CO 0.02 0.82 -0.38 0.25 0.09 0.00 0.00 178.44 179.25 3ifq h LEU 531 N 0.89 -0.90 -0.08 1.67 5.85 -0.36 -1.15 115.31 121.22 3ifq h LEU 531 Ca 0.19 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3ifq h LEU 531 Cb 0.29 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 3ifq h LEU 531 CO -0.00 -0.59 -0.15 0.58 -0.34 0.00 0.00 178.44 177.94 3ifq h VAL 532 N -1.15 0.61 -0.06 1.05 2.07 -1.12 -0.94 116.25 116.70 3ifq h VAL 532 Ca -0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.45 3ifq h VAL 532 Cb 0.83 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3ifq h VAL 532 CO 0.18 0.00 -0.28 0.11 0.02 0.00 0.00 177.57 177.60 3ifq h LYS 533 N -0.21 -0.38 0.00 1.57 1.57 -1.51 -0.97 116.57 116.65 3ifq h LYS 533 Ca 0.08 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3ifq h LYS 533 Cb 0.32 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3ifq h LYS 533 CO -0.20 -0.25 -0.02 0.00 -0.57 0.00 0.00 179.45 178.41 3ifq h ALA 534 N 0.45 1.16 0.00 3.86 0.00 -0.91 -1.86 119.26 121.96 3ifq h ALA 534 Ca 0.08 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 3ifq h ALA 534 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3ifq h ALA 534 CO -0.28 0.03 -1.16 1.25 0.00 0.00 0.00 179.25 179.08 3ifq h HIS 535 N 0.00 0.00 0.24 0.00 -0.00 0.07 -2.50 115.15 112.96 3ifq h HIS 535 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 3ifq h HIS 535 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 3ifq h HIS 535 CO 0.00 0.92 -0.11 1.96 -0.00 0.00 0.00 177.93 180.69 3ifq h GLN 536 N 0.00 -0.31 0.00 5.26 1.08 -0.44 -0.27 115.11 120.43 3ifq h GLN 536 Ca -0.09 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3ifq h GLN 536 Cb 1.78 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 29.28 3ifq h GLN 536 CO 0.10 0.04 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.56 3ifq h ASP 537 N -0.72 0.00 0.05 1.46 5.19 -1.56 -0.22 116.42 120.62 3ifq h ASP 537 Ca -0.03 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 3ifq h ASP 537 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 3ifq h ASP 537 CO 0.05 0.02 -0.02 0.00 -3.12 0.00 0.00 179.24 176.17 3ifq h ALA 538 N 1.98 -0.07 0.00 3.45 0.00 -1.39 -2.85 119.26 120.37 3ifq h ALA 538 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ifq h ALA 538 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ifq h ALA 538 CO 0.00 -0.09 0.06 1.96 0.00 0.00 0.00 179.25 181.18 3ifq h GLN 539 N -0.96 0.00 0.10 0.00 1.08 -0.77 -2.82 115.11 111.74 3ifq h GLN 539 Ca -0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3ifq h GLN 539 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 3ifq h GLN 539 CO 0.01 0.00 -0.05 -0.09 -0.95 0.00 0.00 178.83 177.75 3ifq h ARG 540 N 0.00 -0.13 0.00 1.46 2.43 -1.06 -3.51 114.38 113.58 3ifq h ARG 540 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3ifq h ARG 540 Cb 0.13 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3ifq h ARG 540 CO 0.00 -0.09 0.00 0.72 -1.51 0.00 0.00 179.97 179.09 3ifq n HIS 541 N -3.35 0.00 0.00 2.20 -0.00 -1.07 -5.10 115.22 107.89 3ifq n HIS 541 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 3ifq n HIS 541 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 3ifq n HIS 541 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 3ifq n THR 551 N 0.00 0.00 -1.25 1.59 -2.24 -1.26 -4.94 114.28 106.18 3ifq n THR 551 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 3ifq n THR 551 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3ifq n THR 551 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3ifq n ASP 552 N 0.00 2.43 0.00 3.42 8.00 -1.26 -3.81 116.55 125.33 3ifq n ASP 552 Ca 0.00 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.84 3ifq n ASP 552 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 39.94 3ifq n ASP 552 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ifq n GLY 553 N 4.83 1.35 3.61 0.44 0.00 -1.26 -4.76 105.19 109.40 3ifq n GLY 553 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 3ifq n GLY 553 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ifq s VAL 554 N -3.04 4.87 0.04 1.61 1.01 -1.25 -5.04 120.40 118.60 3ifq s VAL 554 Ca 0.00 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.80 3ifq s VAL 554 Cb 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 3ifq s VAL 554 CO 0.00 -0.18 0.68 -0.13 0.00 0.00 0.00 175.10 175.47 3ifq s ARG 555 N 2.77 4.41 0.57 2.72 0.52 -1.26 -4.77 118.95 123.91 3ifq s ARG 555 Ca 0.29 0.92 0.26 0.00 -0.52 0.00 0.00 55.73 56.68 3ifq s ARG 555 Cb -0.15 -3.33 1.68 0.00 0.52 0.00 0.00 34.95 33.67 3ifq s ARG 555 CO 0.12 0.39 2.23 0.52 0.02 0.00 0.00 175.30 178.57 3ifq h MET 556 N 5.37 0.00 -0.99 3.54 2.86 -1.96 -1.38 114.93 122.36 3ifq h MET 556 Ca -0.45 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.20 3ifq h MET 556 Cb 1.20 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.82 3ifq h MET 556 CO 0.69 0.00 0.66 1.49 1.06 0.00 0.00 176.91 180.81 3ifq h GLU 557 N 0.00 1.31 0.00 1.72 4.57 -1.93 -1.54 114.58 118.71 3ifq h GLU 557 Ca -0.00 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3ifq h GLU 557 Cb 0.01 -0.29 -0.00 0.00 -0.16 0.00 0.00 28.75 28.30 3ifq h GLU 557 CO 0.00 0.87 -0.15 0.93 -1.18 0.00 0.00 179.01 179.47 3ifq h GLU 558 N 1.35 0.00 0.07 1.92 5.08 -1.65 -2.57 114.58 118.77 3ifq h GLU 558 Ca 0.36 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.45 3ifq h GLU 558 Cb -0.15 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.12 3ifq h GLU 558 CO -0.08 0.15 -1.14 0.82 -1.00 0.00 0.00 179.01 177.76 3ifq h ILE 559 N 0.00 1.33 -0.65 3.13 1.08 -1.26 -0.41 117.51 120.73 3ifq h ILE 559 Ca -0.00 -2.47 -0.01 0.00 -0.39 0.00 0.00 64.86 61.99 3ifq h ILE 559 Cb 0.62 2.60 -0.03 0.00 -3.07 0.00 0.00 36.82 36.94 3ifq h ILE 559 CO 0.02 0.75 0.38 0.58 -0.69 0.00 0.00 178.15 179.19 3ifq h VAL 560 N 0.27 1.19 -0.42 1.67 2.07 -1.22 0.32 116.25 120.14 3ifq h VAL 560 Ca -0.15 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3ifq h VAL 560 Cb 1.81 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 3ifq h VAL 560 CO 0.21 0.20 0.07 -0.08 0.02 0.00 0.00 177.57 178.00 3ifq h GLU 561 N 0.88 0.70 0.14 1.57 4.81 -1.46 -1.17 114.58 120.04 3ifq h GLU 561 Ca 0.23 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3ifq h GLU 561 Cb -0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3ifq h GLU 561 CO -0.04 0.73 -0.11 0.78 -0.73 0.00 0.00 179.01 179.64 3ifq h GLY 562 N 0.55 -0.25 0.71 1.92 0.00 -0.64 0.29 103.07 105.66 3ifq h GLY 562 Ca 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 3ifq h GLY 562 CO 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.43 3ifq h THR 564 N -0.24 1.07 -0.14 0.00 2.02 -1.20 0.23 112.91 114.65 3ifq h THR 564 Ca 0.01 -0.18 -0.22 0.00 0.77 0.00 0.00 66.41 66.79 3ifq h THR 564 Cb 0.32 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3ifq h THR 564 CO 0.00 0.07 -0.78 1.23 0.37 0.00 0.00 175.52 176.42 3ifq h GLY 565 N 0.33 0.79 1.62 2.16 0.00 -0.09 0.15 103.07 108.02 3ifq h GLY 565 Ca 0.07 -1.12 -0.17 0.00 0.00 0.00 0.00 47.33 46.11 3ifq h GLY 565 CO -0.01 0.99 -0.69 0.00 0.00 0.00 0.00 176.54 176.84 3ifq h ALA 566 N 0.63 0.66 -0.10 3.60 0.00 -0.53 -3.04 119.26 120.48 3ifq h ALA 566 Ca -0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 3ifq h ALA 566 Cb 1.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3ifq h ALA 566 CO 0.15 0.75 -0.44 -0.07 0.00 0.00 0.00 179.25 179.65 3ifq h LEU 567 N 0.26 0.25 -1.01 0.00 3.38 -0.49 -0.11 115.31 117.59 3ifq h LEU 567 Ca -0.02 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3ifq h LEU 567 Cb 1.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 3ifq h LEU 567 CO 0.12 0.66 0.07 -0.74 0.09 0.00 0.00 178.44 178.63 3ifq h HIS 568 N 0.19 0.81 0.11 1.13 2.76 -0.90 -0.43 115.15 118.83 3ifq h HIS 568 Ca 0.01 -0.09 -0.17 0.00 -2.20 0.00 0.00 60.37 57.92 3ifq h HIS 568 Cb 0.86 -0.23 0.02 0.00 1.55 0.00 0.00 27.41 29.60 3ifq h HIS 568 CO 0.01 0.72 -0.75 0.82 -1.30 0.00 0.00 177.93 177.43 3ifq h ILE 569 N 0.74 1.51 0.00 6.26 1.08 -1.38 -3.29 117.51 122.42 3ifq h ILE 569 Ca 0.16 -2.45 -0.02 0.00 -0.39 0.00 0.00 64.86 62.15 3ifq h ILE 569 Cb 0.36 3.11 -0.00 0.00 -3.07 0.00 0.00 36.82 37.21 3ifq h ILE 569 CO 0.01 0.70 -0.10 -0.07 -0.69 0.00 0.00 178.15 178.00 3ifq h LEU 570 N -0.35 0.00 0.00 1.44 3.38 -0.97 -1.62 115.31 117.19 3ifq h LEU 570 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3ifq h LEU 570 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 3ifq h LEU 570 CO 0.14 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.77 3ifq n ALA 571 N -2.33 2.34 0.06 1.53 0.00 -0.18 -2.56 120.51 119.37 3ifq n ALA 571 Ca -0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 3ifq n ALA 571 Cb 0.19 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 3ifq n ALA 571 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ifq h ARG 572 N 0.00 0.48 -6.34 0.00 3.08 -1.45 -3.44 114.38 106.70 3ifq h ARG 572 Ca 0.00 -0.50 -0.55 0.00 0.07 0.00 0.00 59.98 59.00 3ifq h ARG 572 Cb 0.00 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3ifq h ARG 572 CO 0.00 1.14 0.43 0.34 -1.07 0.00 0.00 179.97 180.82 3ifq s ASP 573 N -7.11 7.31 0.16 7.04 -1.08 -1.06 -4.97 116.67 116.96 3ifq s ASP 573 Ca -0.07 1.60 -0.17 0.00 -0.52 0.00 0.00 52.55 53.39 3ifq s ASP 573 Cb 0.09 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 39.05 3ifq s ASP 573 CO 0.88 -0.32 1.69 -0.65 0.52 0.00 0.00 175.17 177.28 3ifq h PRO 574 N 6.91 0.04 -0.12 4.34 0.11 -1.88 -1.50 132.00 139.89 3ifq h PRO 574 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3ifq h PRO 574 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3ifq h PRO 574 CO 0.79 0.02 0.08 0.52 -0.21 0.00 0.00 178.00 179.20 3ifq h MET 575 N 0.04 0.16 0.00 1.05 2.86 -1.95 -0.34 114.93 116.75 3ifq h MET 575 Ca 0.17 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 3ifq h MET 575 Cb 0.24 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3ifq h MET 575 CO -0.32 0.10 -0.45 -0.91 1.06 0.00 0.00 176.91 176.39 3ifq h ASN 576 N 0.16 0.00 -0.04 1.22 4.21 -1.56 -3.05 115.58 116.52 3ifq h ASN 576 Ca 0.04 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.41 3ifq h ASN 576 Cb -0.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 3ifq h ASN 576 CO -0.01 0.45 -0.44 0.03 -1.29 0.00 0.00 177.43 176.17 3ifq h ARG 577 N 0.00 0.58 0.42 0.81 3.08 -0.48 -2.23 114.38 116.56 3ifq h ARG 577 Ca -0.00 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 3ifq h ARG 577 Cb 1.01 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3ifq h ARG 577 CO 0.06 0.90 -0.20 0.52 -1.07 0.00 0.00 179.97 180.18 3ifq h MET 578 N 0.47 -0.55 -0.57 0.04 2.86 -1.39 -0.51 114.93 115.29 3ifq h MET 578 Ca 0.03 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 3ifq h MET 578 Cb 0.95 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.66 3ifq h MET 578 CO 0.09 -0.32 0.16 0.93 1.06 0.00 0.00 176.91 178.82 3ifq h GLU 579 N -0.65 0.30 -0.65 1.72 5.08 -1.53 0.49 114.58 119.34 3ifq h GLU 579 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3ifq h GLU 579 Cb 0.48 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3ifq h GLU 579 CO 0.10 0.20 0.29 0.82 -1.00 0.00 0.00 179.01 179.41 3ifq h ILE 580 N 0.31 1.22 0.00 3.13 2.04 -1.30 -1.85 117.51 121.05 3ifq h ILE 580 Ca 0.29 -0.64 -0.20 0.00 1.00 0.00 0.00 64.86 65.31 3ifq h ILE 580 Cb 0.39 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3ifq h ILE 580 CO -0.34 0.26 -0.95 0.15 0.00 0.00 0.00 178.15 177.27 3ifq h PHE 581 N 0.92 0.01 0.00 1.37 3.57 0.28 -3.12 116.94 119.98 3ifq h PHE 581 Ca 0.22 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 3ifq h PHE 581 Cb 0.13 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3ifq h PHE 581 CO 0.01 0.95 -0.34 0.00 -2.23 0.00 0.00 178.31 176.71 3ifq h ARG 582 N 0.00 0.00 -0.00 1.11 2.47 0.22 -2.81 114.38 115.36 3ifq h ARG 582 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3ifq h ARG 582 Cb 1.68 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.00 3ifq h ARG 582 CO 0.12 0.34 0.00 1.28 0.56 0.00 0.00 179.97 182.27 3ifq n LEU 583 N -3.61 0.00 -3.97 3.04 4.77 -0.72 -4.87 117.00 111.64 3ifq n LEU 583 Ca -0.01 -0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 3ifq n LEU 583 Cb 0.46 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3ifq n LEU 583 CO 0.36 0.00 0.07 -3.20 -1.33 0.00 0.00 177.39 173.29 3ifq n ASN 584 N -0.50 -4.37 0.04 -1.43 5.15 -1.06 -4.86 115.26 108.23 3ifq n ASN 584 Ca 0.00 -0.83 0.13 0.00 -0.60 0.00 0.00 54.58 53.28 3ifq n ASN 584 Cb 0.00 -3.66 0.34 0.00 -0.53 0.00 0.00 39.78 35.93 3ifq n ASN 584 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3ifq n THR 585 N -4.62 0.22 -0.04 -0.44 -2.24 -1.23 -4.15 114.28 101.78 3ifq n THR 585 Ca 0.04 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 3ifq n THR 585 Cb 0.52 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 3ifq n THR 585 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3ifq h ILE 586 N 0.00 1.01 -0.73 2.28 2.04 -1.89 -1.13 117.51 119.09 3ifq h ILE 586 Ca 0.00 -0.08 0.12 0.00 1.00 0.00 0.00 64.86 65.90 3ifq h ILE 586 Cb 0.62 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 3ifq h ILE 586 CO 0.00 0.04 0.33 -0.65 0.00 0.00 0.00 178.15 177.87 3ifq h PRO 587 N 0.23 0.51 0.45 2.37 0.11 -1.94 -0.20 132.00 133.52 3ifq h PRO 587 Ca 0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 3ifq h PRO 587 Cb 0.01 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.01 3ifq h PRO 587 CO -0.05 0.34 -0.22 1.25 -0.21 0.00 0.00 178.00 179.11 3ifq h LEU 588 N 0.53 -0.51 -0.83 2.35 5.85 -1.68 -2.27 115.31 118.75 3ifq h LEU 588 Ca 0.38 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.21 3ifq h LEU 588 Cb 0.49 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 3ifq h LEU 588 CO -0.33 -0.36 0.48 -0.26 -0.34 0.00 0.00 178.44 177.62 3ifq h PHE 589 N -0.61 0.86 -0.27 1.25 0.04 -0.73 -0.28 116.94 117.20 3ifq h PHE 589 Ca -0.06 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 3ifq h PHE 589 Cb 0.47 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 3ifq h PHE 589 CO -0.04 0.34 0.08 0.28 -0.60 0.00 0.00 178.31 178.36 3ifq h VAL 590 N 0.79 1.12 -0.23 -0.55 2.07 -0.89 -2.34 116.25 116.22 3ifq h VAL 590 Ca 0.41 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 3ifq h VAL 590 Cb 0.39 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3ifq h VAL 590 CO -0.26 0.15 -0.10 1.56 0.02 0.00 0.00 177.57 178.94 3ifq h GLN 591 N 0.37 0.47 -0.20 1.57 4.20 -0.47 -3.09 115.11 117.96 3ifq h GLN 591 Ca 0.09 -0.20 0.06 0.00 0.06 0.00 0.00 58.65 58.66 3ifq h GLN 591 Cb 0.13 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3ifq h GLN 591 CO -0.01 0.74 0.26 -0.07 -0.67 0.00 0.00 178.83 179.08 3ifq h LEU 592 N 0.18 0.00 -2.76 1.46 3.38 -0.81 0.24 115.31 117.00 3ifq h LEU 592 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3ifq h LEU 592 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ifq h LEU 592 CO 0.03 0.00 0.02 -0.07 0.09 0.00 0.00 178.44 178.51 3ifq h LEU 593 N 0.00 0.00 -0.26 1.67 3.38 -1.44 0.29 115.31 118.96 3ifq h LEU 593 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ifq h LEU 593 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3ifq h LEU 593 CO -0.00 0.00 -0.17 -1.22 0.09 0.00 0.00 178.44 177.14 3ifq n TYR 594 N -3.37 0.00 -1.71 1.13 4.02 0.83 -4.92 117.16 113.15 3ifq n TYR 594 Ca -0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.49 3ifq n TYR 594 Cb 0.09 -0.19 0.06 0.00 -0.02 0.00 0.00 39.34 39.28 3ifq n TYR 594 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3ifq n SER 595 N -0.96 1.92 0.11 7.72 2.88 0.10 -4.92 113.62 120.46 3ifq n SER 595 Ca 0.13 0.84 -0.00 0.00 -1.33 0.00 0.00 58.87 58.51 3ifq n SER 595 Cb 0.30 -1.53 -0.02 0.00 -0.75 0.00 0.00 64.21 62.21 3ifq n SER 595 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3ifq h SER 596 N 0.63 0.00 -2.78 -3.46 4.64 -1.92 -3.45 113.55 107.22 3ifq h SER 596 Ca -0.50 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.25 3ifq h SER 596 Cb 1.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 3ifq h SER 596 CO 0.53 0.63 1.12 -0.69 -0.87 0.00 0.00 176.83 177.55 3ifq s VAL 597 N -2.89 3.71 0.13 0.95 1.01 -1.26 -4.90 120.40 117.15 3ifq s VAL 597 Ca 0.02 0.81 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 3ifq s VAL 597 Cb 0.08 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3ifq s VAL 597 CO 0.77 -0.29 1.64 -0.33 0.00 0.00 0.00 175.10 176.89 3ifq h GLU 598 N 10.63 -0.31 -0.70 2.72 5.08 -2.00 -1.27 114.58 128.73 3ifq h GLU 598 Ca -0.33 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.23 3ifq h GLU 598 Cb 1.15 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 3ifq h GLU 598 CO 1.00 -0.21 0.49 -0.91 -1.00 0.00 0.00 179.01 178.38 3ifq h ASN 599 N -0.32 0.14 0.11 1.42 2.35 -1.99 -1.03 115.58 116.25 3ifq h ASN 599 Ca 0.08 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3ifq h ASN 599 Cb 0.44 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3ifq h ASN 599 CO -0.25 0.07 -0.05 0.40 -1.65 0.00 0.00 177.43 175.94 3ifq h ILE 600 N 0.14 1.10 -0.92 2.81 1.08 -1.68 -3.08 117.51 116.97 3ifq h ILE 600 Ca 0.34 -1.20 0.15 0.00 -0.39 0.00 0.00 64.86 63.76 3ifq h ILE 600 Cb 1.13 1.81 -0.08 0.00 -3.07 0.00 0.00 36.82 36.62 3ifq h ILE 600 CO -0.05 0.27 0.59 1.56 -0.69 0.00 0.00 178.15 179.83 3ifq h GLN 601 N -0.74 0.70 0.35 2.37 4.20 -0.30 0.09 115.11 121.78 3ifq h GLN 601 Ca -0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3ifq h GLN 601 Cb 0.55 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3ifq h GLN 601 CO 0.02 0.46 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.39 3ifq h ARG 602 N 0.72 -0.45 0.00 1.46 2.43 -1.28 0.94 114.38 118.19 3ifq h ARG 602 Ca 0.47 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.62 3ifq h ARG 602 Cb 0.74 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3ifq h ARG 602 CO -0.23 -0.14 -0.23 -0.39 -1.51 0.00 0.00 179.97 177.47 3ifq h VAL 603 N -0.78 0.98 0.19 0.20 -1.51 -1.41 -0.14 116.25 113.78 3ifq h VAL 603 Ca -0.05 -0.85 -0.01 0.00 -1.23 0.00 0.00 66.70 64.56 3ifq h VAL 603 Cb 0.52 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 3ifq h VAL 603 CO 0.08 0.23 -0.09 0.00 -1.23 0.00 0.00 177.57 176.56 3ifq h ALA 604 N 1.77 -0.26 0.00 5.19 0.00 -0.87 -1.62 119.26 123.47 3ifq h ALA 604 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3ifq h ALA 604 Cb 0.47 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3ifq h ALA 604 CO 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 179.25 178.87 3ifq h ALA 605 N -0.17 1.10 0.09 0.00 0.00 -0.69 -2.23 119.26 117.35 3ifq h ALA 605 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ifq h ALA 605 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ifq h ALA 605 CO 0.04 0.04 -0.04 0.78 0.00 0.00 0.00 179.25 180.07 3ifq h GLY 606 N 0.78 -0.12 1.79 0.00 0.00 -0.93 -0.85 103.07 103.73 3ifq h GLY 606 Ca -0.00 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3ifq h GLY 606 CO 0.00 -0.05 0.04 -0.24 0.00 0.00 0.00 176.54 176.30 3ifq h VAL 607 N -0.84 1.10 -0.32 4.60 3.04 -1.14 -0.81 116.25 121.88 3ifq h VAL 607 Ca -0.01 -0.36 -0.14 0.00 -1.01 0.00 0.00 66.70 65.18 3ifq h VAL 607 Cb 0.59 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 30.77 3ifq h VAL 607 CO 0.02 0.13 -0.35 -0.07 -1.01 0.00 0.00 177.57 176.29 3ifq h LEU 608 N 0.28 0.86 0.03 3.16 3.38 -1.47 -1.90 115.31 119.65 3ifq h LEU 608 Ca 0.07 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.59 3ifq h LEU 608 Cb 0.12 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3ifq h LEU 608 CO -0.00 1.16 -0.31 0.00 0.09 0.00 0.00 178.44 179.38 3ifq h GLU 610 N -0.48 0.00 0.05 0.00 5.08 -1.26 -2.96 114.58 115.01 3ifq h GLU 610 Ca 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 3ifq h GLU 610 Cb 0.56 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3ifq h GLU 610 CO -0.24 0.00 -1.50 1.25 -1.00 0.00 0.00 179.01 177.52 3ifq h LEU 611 N 0.00 0.18 0.00 1.33 5.85 -0.34 -3.26 115.31 119.06 3ifq h LEU 611 Ca 0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3ifq h LEU 611 Cb 0.45 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3ifq h LEU 611 CO 0.00 1.23 0.00 0.00 -0.34 0.00 0.00 178.44 179.33 3ifq n ALA 612 N -2.58 2.43 0.31 1.25 0.00 0.11 -3.24 120.51 118.79 3ifq n ALA 612 Ca -0.14 -0.15 0.21 0.00 0.00 0.00 0.00 53.44 53.36 3ifq n ALA 612 Cb 1.02 -1.43 1.10 0.00 0.00 0.00 0.00 19.45 20.14 3ifq n ALA 612 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3ifq h GLN 613 N 0.00 0.00 -6.32 0.00 4.15 -1.61 -3.41 115.11 107.92 3ifq h GLN 613 Ca 0.00 0.00 -0.69 0.00 0.77 0.00 0.00 58.65 58.73 3ifq h GLN 613 Cb 0.08 0.00 -0.22 0.00 0.21 0.00 0.00 27.48 27.55 3ifq h GLN 613 CO 0.00 0.00 -0.75 -0.51 -1.93 0.00 0.00 178.83 175.64 3ifq s ASP 614 N -5.03 4.17 0.13 -0.69 1.01 -1.20 -5.05 116.67 110.01 3ifq s ASP 614 Ca -0.04 -0.19 -0.15 0.00 0.71 0.00 0.00 52.55 52.88 3ifq s ASP 614 Cb 0.12 -0.90 -0.01 0.00 1.01 0.00 0.00 42.92 43.14 3ifq s ASP 614 CO 0.39 0.33 1.63 0.50 0.21 0.00 0.00 175.17 178.23 3ifq h LYS 615 N 5.12 0.66 -0.49 8.23 3.64 -1.90 -0.73 116.57 131.10 3ifq h LYS 615 Ca -0.47 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 58.82 3ifq h LYS 615 Cb 1.16 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 3ifq h LYS 615 CO 0.51 0.67 0.18 1.05 -2.27 0.00 0.00 179.45 179.59 3ifq h GLU 616 N 0.52 0.35 -0.08 1.90 4.11 -1.95 0.19 114.58 119.62 3ifq h GLU 616 Ca 0.13 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.40 3ifq h GLU 616 Cb 0.31 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3ifq h GLU 616 CO 0.00 0.23 -0.56 0.00 0.07 0.00 0.00 179.01 178.75 3ifq h ALA 617 N 1.32 0.89 -0.48 1.06 0.00 -1.81 -3.14 119.26 117.11 3ifq h ALA 617 Ca 0.23 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3ifq h ALA 617 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ifq h ALA 617 CO -0.23 0.70 0.07 0.00 0.00 0.00 0.00 179.25 179.78 3ifq h ALA 618 N 1.22 0.64 -0.33 0.00 0.00 0.03 -2.02 119.26 118.80 3ifq h ALA 618 Ca -0.00 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.74 3ifq h ALA 618 Cb 1.05 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 3ifq h ALA 618 CO 0.09 0.38 -0.11 -0.44 0.00 0.00 0.00 179.25 179.17 3ifq h ASP 619 N 0.67 -0.38 -0.74 0.00 5.19 -0.63 0.58 116.42 121.11 3ifq h ASP 619 Ca 0.14 0.11 0.06 0.00 -0.62 0.00 0.00 57.03 56.72 3ifq h ASP 619 Cb 0.41 0.23 -0.06 0.00 0.18 0.00 0.00 39.33 40.09 3ifq h ASP 619 CO 0.01 -0.14 0.43 0.00 -3.12 0.00 0.00 179.24 176.43 3ifq h ALA 620 N 1.28 1.01 -0.55 3.45 0.00 -1.48 -0.22 119.26 122.75 3ifq h ALA 620 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3ifq h ALA 620 Cb 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ifq h ALA 620 CO -0.36 0.13 0.04 0.82 0.00 0.00 0.00 179.25 179.88 3ifq h ILE 621 N 0.79 1.25 -0.20 0.00 2.04 -0.51 -1.26 117.51 119.63 3ifq h ILE 621 Ca 0.33 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 3ifq h ILE 621 Cb 0.19 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3ifq h ILE 621 CO -0.18 0.37 -0.05 -0.78 0.00 0.00 0.00 178.15 177.50 3ifq h ASP 622 N 0.86 0.39 0.39 1.72 3.58 -0.34 -2.98 116.42 120.04 3ifq h ASP 622 Ca 0.17 -0.37 -0.05 0.00 0.42 0.00 0.00 57.03 57.20 3ifq h ASP 622 Cb 0.45 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 3ifq h ASP 622 CO 0.02 0.68 -0.21 0.00 -2.88 0.00 0.00 179.24 176.84 3ifq h ALA 623 N 0.73 1.36 0.00 -0.78 0.00 -0.86 -2.42 119.26 117.28 3ifq h ALA 623 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ifq h ALA 623 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3ifq h ALA 623 CO 0.02 0.27 0.00 -1.91 0.00 0.00 0.00 179.25 177.63 3ifq n GLU 624 N -3.86 0.49 -0.71 0.00 4.07 -0.49 -4.86 120.64 115.27 3ifq n GLU 624 Ca -0.02 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 3ifq n GLU 624 Cb 0.31 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 3ifq n GLU 624 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ifq n GLY 625 N 0.71 0.57 0.19 8.31 0.00 -0.91 -4.93 105.19 109.12 3ifq n GLY 625 Ca 0.14 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.62 3ifq n GLY 625 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ifq h ALA 626 N 0.00 1.00 -0.68 4.61 0.00 -1.68 -3.22 119.26 119.29 3ifq h ALA 626 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 3ifq h ALA 626 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3ifq h ALA 626 CO 0.00 0.00 0.49 0.66 0.00 0.00 0.00 179.25 180.40 3ifq h SER 627 N 0.00 0.00 0.00 0.00 4.64 -1.79 -3.03 113.55 113.37 3ifq h SER 627 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3ifq h SER 627 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3ifq h SER 627 CO 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.38 3ifq h ALA 628 N 1.65 0.11 -0.76 5.18 0.00 -1.96 -3.34 119.26 120.14 3ifq h ALA 628 Ca 0.32 -0.72 0.04 0.00 0.00 0.00 0.00 54.91 54.56 3ifq h ALA 628 Cb 1.31 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 3ifq h ALA 628 CO -0.00 0.36 0.50 -1.35 0.00 0.00 0.00 179.25 178.75 3ifq h PRO 629 N -1.00 0.86 -0.97 0.00 0.11 -1.74 -0.74 132.00 128.52 3ifq h PRO 629 Ca -0.14 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3ifq h PRO 629 Cb 0.92 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 3ifq h PRO 629 CO -0.08 0.57 0.62 -0.07 -0.21 0.00 0.00 178.00 178.83 3ifq h LEU 630 N 0.89 1.14 -1.47 2.35 3.38 -1.73 -1.68 115.31 118.19 3ifq h LEU 630 Ca 0.31 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.32 3ifq h LEU 630 Cb 0.11 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 3ifq h LEU 630 CO -0.10 0.84 0.46 0.24 0.09 0.00 0.00 178.44 179.97 3ifq h MET 631 N 1.33 0.60 -0.01 1.13 2.86 -1.26 -1.45 114.93 118.14 3ifq h MET 631 Ca 0.35 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3ifq h MET 631 Cb -0.12 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.41 3ifq h MET 631 CO -0.07 0.40 -0.24 0.39 1.06 0.00 0.00 176.91 178.44 3ifq n GLU 632 N -4.48 0.78 0.07 1.72 -0.58 -0.69 -3.43 120.64 114.03 3ifq n GLU 632 Ca 0.11 -0.44 0.12 0.00 -0.42 0.00 0.00 57.16 56.53 3ifq n GLU 632 Cb 0.30 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.71 3ifq n GLU 632 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3ifq n LEU 633 N -0.73 0.71 0.28 -4.62 4.77 -0.57 -3.86 117.00 112.98 3ifq n LEU 633 Ca 0.12 0.21 0.16 0.00 -0.03 0.00 0.00 56.01 56.48 3ifq n LEU 633 Cb 0.34 -0.09 0.88 0.00 -2.33 0.00 0.00 43.42 42.22 3ifq n LEU 633 CO 0.26 -0.10 1.04 -0.07 -1.33 0.00 0.00 177.39 177.19 3ifq h LEU 634 N 0.00 0.00 -1.86 2.23 3.38 -1.51 0.28 115.31 117.83 3ifq h LEU 634 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 634 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3ifq h LEU 634 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 3ifq n HIS 635 N -2.72 0.52 -1.90 1.13 8.25 -1.25 -4.94 115.22 114.32 3ifq n HIS 635 Ca -0.02 -0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 56.76 3ifq n HIS 635 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 3ifq n HIS 635 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3ifq s SER 636 N -1.29 6.55 0.59 0.41 0.15 0.98 -4.86 113.70 116.22 3ifq s SER 636 Ca 0.36 2.64 0.37 0.00 0.70 0.00 0.00 55.95 60.02 3ifq s SER 636 Cb 0.20 -2.59 1.74 0.00 -1.71 0.00 0.00 66.02 63.66 3ifq s SER 636 CO 0.27 -0.86 2.13 0.08 1.20 0.00 0.00 173.24 176.06 3ifq h ARG 637 N 7.01 0.00 -5.74 5.44 0.11 -1.93 -3.33 114.38 115.95 3ifq h ARG 637 Ca -0.43 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 59.03 3ifq h ARG 637 Cb 1.20 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.16 3ifq h ARG 637 CO 0.92 0.02 1.09 1.21 0.10 0.00 0.00 179.97 183.32 3ifq s ASN 638 N -5.58 6.43 0.60 0.08 3.84 -1.26 -4.86 114.94 114.19 3ifq s ASN 638 Ca -0.02 -1.40 0.29 0.00 0.21 0.00 0.00 52.86 51.95 3ifq s ASN 638 Cb 0.11 -2.50 1.56 0.00 -0.55 0.00 0.00 41.25 39.87 3ifq s ASN 638 CO 0.50 -1.42 1.97 -0.33 -2.79 0.00 0.00 177.10 175.03 3ifq h GLU 639 N 9.52 0.00 0.50 0.43 5.08 -1.99 -1.49 114.58 126.64 3ifq h GLU 639 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3ifq h GLU 639 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 3ifq h GLU 639 CO 1.28 0.00 -0.35 0.78 -1.00 0.00 0.00 179.01 179.71 3ifq h GLY 640 N 0.00 -1.06 1.20 -3.84 0.00 -1.90 0.01 103.07 97.47 3ifq h GLY 640 Ca 0.15 0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.87 3ifq h GLY 640 CO -0.00 -0.35 0.17 0.00 0.00 0.00 0.00 176.54 176.36 3ifq h THR 641 N -0.81 1.25 -0.68 4.70 1.03 -1.68 -2.32 112.91 114.39 3ifq h THR 641 Ca -0.07 -0.88 0.14 0.00 -0.01 0.00 0.00 66.41 65.60 3ifq h THR 641 Cb 0.67 0.57 -0.10 0.00 -1.07 0.00 0.00 68.15 68.21 3ifq h THR 641 CO 0.04 0.34 0.13 0.00 -0.01 0.00 0.00 175.52 176.02 3ifq h ALA 642 N 1.23 0.83 -0.22 0.00 0.00 -1.21 0.17 119.26 120.06 3ifq h ALA 642 Ca 0.21 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3ifq h ALA 642 Cb 0.31 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3ifq h ALA 642 CO -0.00 -0.34 0.13 1.15 0.00 0.00 0.00 179.25 180.19 3ifq h THR 643 N 0.24 1.10 -0.55 0.00 2.02 -0.45 -1.99 112.91 113.28 3ifq h THR 643 Ca 0.37 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.36 3ifq h THR 643 Cb 0.62 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 3ifq h THR 643 CO -0.49 0.09 0.29 1.88 0.37 0.00 0.00 175.52 177.66 3ifq h TYR 644 N 0.26 0.54 -0.05 3.16 0.05 -0.82 -0.67 116.97 119.43 3ifq h TYR 644 Ca 0.08 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.92 3ifq h TYR 644 Cb 0.04 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 3ifq h TYR 644 CO -0.04 0.27 -0.22 0.00 -1.05 0.00 0.00 178.16 177.11 3ifq h ALA 645 N 1.28 -0.25 -0.44 3.88 0.00 -0.46 -1.52 119.26 121.75 3ifq h ALA 645 Ca 0.24 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3ifq h ALA 645 Cb 0.12 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3ifq h ALA 645 CO -0.15 -0.70 0.19 0.00 0.00 0.00 0.00 179.25 178.58 3ifq h ALA 646 N 0.59 0.54 -0.65 0.00 0.00 -0.97 -2.65 119.26 116.13 3ifq h ALA 646 Ca 0.08 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3ifq h ALA 646 Cb 0.43 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3ifq h ALA 646 CO -0.24 -0.19 0.37 0.00 0.00 0.00 0.00 179.25 179.19 3ifq h ALA 647 N 1.27 0.87 0.16 0.00 0.00 -0.66 -1.74 119.26 119.16 3ifq h ALA 647 Ca 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ifq h ALA 647 Cb 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ifq h ALA 647 CO -0.18 0.05 -0.10 0.28 0.00 0.00 0.00 179.25 179.30 3ifq h VAL 648 N 0.68 0.78 -0.66 0.00 2.07 -0.96 -2.28 116.25 115.88 3ifq h VAL 648 Ca 0.29 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.93 3ifq h VAL 648 Cb 0.16 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3ifq h VAL 648 CO -0.17 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.79 3ifq h LEU 649 N -0.26 0.34 -0.47 2.57 3.38 -1.15 -0.32 115.31 119.40 3ifq h LEU 649 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ifq h LEU 649 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ifq h LEU 649 CO 0.01 0.19 0.00 0.15 0.09 0.00 0.00 178.44 178.88 3ifq h PHE 650 N 0.37 0.00 0.00 1.13 3.57 -0.77 -3.24 116.94 118.00 3ifq h PHE 650 Ca 0.31 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.73 3ifq h PHE 650 Cb 0.73 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3ifq h PHE 650 CO -0.00 0.00 -2.00 0.54 -2.23 0.00 0.00 178.31 174.62 3ifq n ARG 651 N -2.68 0.70 0.00 1.11 1.74 -0.21 -4.22 116.66 113.11 3ifq n ARG 651 Ca 0.03 -0.14 0.15 0.00 -0.77 0.00 0.00 57.85 57.12 3ifq n ARG 651 Cb 0.39 -1.47 0.71 0.00 -1.02 0.00 0.00 32.46 31.07 3ifq n ARG 651 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3ifq n ILE 652 N -2.31 0.00 -1.98 0.55 -5.35 -0.74 -3.30 119.36 106.23 3ifq n ILE 652 Ca -0.10 -0.11 -0.19 0.00 -0.27 0.00 0.00 62.75 62.08 3ifq n ILE 652 Cb 0.66 -0.03 0.05 0.00 -1.74 0.00 0.00 39.64 38.58 3ifq n ILE 652 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3ifq n SER 653 N -0.56 4.43 -0.02 7.28 2.88 -1.23 -4.72 113.62 121.68 3ifq n SER 653 Ca 0.20 -3.74 -0.02 0.00 -1.33 0.00 0.00 58.87 53.98 3ifq n SER 653 Cb 0.24 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.32 3ifq n SER 653 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3ifq h GLU 654 N 2.02 -0.07 -0.28 -1.46 4.81 -1.76 -3.38 114.58 114.45 3ifq h GLU 654 Ca 0.31 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3ifq h GLU 654 Cb 1.46 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.86 3ifq h GLU 654 CO 0.65 0.02 0.00 -0.25 -0.73 0.00 0.00 179.01 178.70 3ifq n ASP 655 N -4.82 2.73 0.00 1.04 8.00 -1.26 -5.15 116.55 117.08 3ifq n ASP 655 Ca -0.02 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.58 3ifq n ASP 655 Cb 0.06 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 3ifq n ASP 655 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3ifq n LYS 656 N 0.51 0.00 0.00 -1.24 4.81 -1.26 -5.26 118.16 115.72 3ifq n LYS 656 Ca 0.10 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 3ifq n LYS 656 Cb 0.40 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 34.78 3ifq n LYS 656 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3ifq n LYS 662 N -0.88 0.00 0.18 1.64 5.02 -1.26 -4.98 118.16 117.88 3ifq n LYS 662 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 3ifq n LYS 662 Cb 0.00 0.00 0.81 0.00 -0.02 0.00 0.00 35.03 35.82 3ifq n LYS 662 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ifq h ARG 663 N 0.00 0.00 0.01 1.97 3.08 -2.03 0.35 114.38 117.77 3ifq h ARG 663 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 3ifq h ARG 663 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.07 3ifq h ARG 663 CO 0.00 0.00 -1.05 0.28 -1.07 0.00 0.00 179.97 178.13 3ifq h VAL 664 N 0.00 1.29 -0.63 2.04 2.07 -2.00 -3.18 116.25 115.85 3ifq h VAL 664 Ca 0.11 -2.29 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 3ifq h VAL 664 Cb 0.68 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 3ifq h VAL 664 CO -0.00 0.71 0.33 -1.28 0.02 0.00 0.00 177.57 177.34 3ifq h SER 665 N 0.37 0.80 -0.82 0.57 0.87 -1.36 -2.45 113.55 111.52 3ifq h SER 665 Ca -0.13 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 3ifq h SER 665 Cb 1.70 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 63.41 3ifq h SER 665 CO 0.20 0.68 0.52 0.58 -0.53 0.00 0.00 176.83 178.28 3ifq h VAL 666 N 0.86 1.10 -0.20 2.23 2.07 -1.54 -1.03 116.25 119.75 3ifq h VAL 666 Ca 0.22 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3ifq h VAL 666 Cb 0.07 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 3ifq h VAL 666 CO -0.03 0.18 0.13 -0.33 0.02 0.00 0.00 177.57 177.54 3ifq h GLU 667 N 0.99 0.15 0.16 1.57 4.39 -1.42 0.11 114.58 120.54 3ifq h GLU 667 Ca 0.34 -0.01 -0.35 0.00 0.34 0.00 0.00 59.36 59.67 3ifq h GLU 667 Cb 0.05 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3ifq h GLU 667 CO -0.13 0.10 -1.83 1.25 -1.16 0.00 0.00 179.01 177.25 3ifq h LEU 668 N 0.16 0.53 0.00 1.33 5.85 -1.09 -3.41 115.31 118.67 3ifq h LEU 668 Ca 0.08 -0.90 -0.00 0.00 0.84 0.00 0.00 57.88 57.90 3ifq h LEU 668 Cb 0.14 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3ifq h LEU 668 CO -0.01 1.78 -0.06 0.71 -0.34 0.00 0.00 178.44 180.51 3ifq h THR 669 N 0.09 0.03 0.00 1.05 1.35 -1.06 -3.40 112.91 110.97 3ifq h THR 669 Ca -0.37 -1.02 -0.42 0.00 -0.55 0.00 0.00 66.41 64.05 3ifq h THR 669 Cb 2.07 0.05 0.03 0.00 -1.73 0.00 0.00 68.15 68.57 3ifq h THR 669 CO 0.15 0.01 2.30 0.59 -0.25 0.00 0.00 175.52 178.31 3ifq n ASN 670 N -4.76 3.55 -3.65 5.36 3.02 0.36 -4.71 115.26 114.43 3ifq n ASN 670 Ca -0.01 -2.39 -0.14 0.00 -0.03 0.00 0.00 54.58 52.01 3ifq n ASN 670 Cb 0.04 -1.01 -0.13 0.00 -0.61 0.00 0.00 39.78 38.07 3ifq n ASN 670 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3ifq s SER 671 N 4.17 0.41 0.15 6.41 0.01 -1.26 -4.83 113.70 118.75 3ifq s SER 671 Ca 0.41 0.54 -0.12 0.00 1.31 0.00 0.00 55.95 58.10 3ifq s SER 671 Cb 0.10 0.69 0.01 0.00 0.21 0.00 0.00 66.02 67.04 3ifq s SER 671 CO 0.03 -0.25 1.57 -0.07 0.41 0.00 0.00 173.24 174.93 3ifq h LEU 672 N 8.29 0.91 -0.59 2.44 3.38 -1.96 -3.51 115.31 124.26 3ifq h LEU 672 Ca -0.14 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3ifq h LEU 672 Cb 1.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3ifq h LEU 672 CO 0.14 1.04 0.00 0.49 0.09 0.00 0.00 178.44 180.21