#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.00 0.19 -1.46 1.74 -1.26 -4.79 116.66 111.08 1tfb n ARG 112 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1tfb n ARG 112 Cb 0.00 0.00 0.37 0.00 -1.02 0.00 0.00 32.46 31.81 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb h ALA 113 N 0.00 1.19 0.71 7.54 0.00 -2.05 -1.84 119.26 124.82 1tfb h ALA 113 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1tfb h ALA 113 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1tfb h ALA 113 CO 0.00 0.48 -0.34 1.98 0.00 0.00 0.00 179.25 181.37 1tfb h MET 114 N 0.00 -0.92 0.00 0.00 -1.53 -1.99 -0.86 114.93 109.64 1tfb h MET 114 Ca -0.00 0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.30 1tfb h MET 114 Cb 0.76 0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 32.02 1tfb h MET 114 CO 0.05 -0.59 -0.08 0.00 0.14 0.00 0.00 176.91 176.42 1tfb h MET 115 N -1.19 0.00 0.00 0.39 -0.00 -1.86 -0.57 114.93 111.69 1tfb h MET 115 Ca -0.10 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.56 1tfb h MET 115 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.34 1tfb h MET 115 CO 0.16 0.08 -0.21 -0.91 -0.00 0.00 0.00 176.91 176.03 1tfb h ASN 116 N 0.00 0.00 1.48 -0.10 2.35 -1.11 -2.86 115.58 115.34 1tfb h ASN 116 Ca -0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1tfb h ASN 116 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1tfb h ASN 116 CO 0.01 0.21 -0.54 0.00 -1.65 0.00 0.00 177.43 175.47 1tfb h ALA 117 N 1.79 0.75 0.01 -0.83 0.00 0.37 -3.22 119.26 118.12 1tfb h ALA 117 Ca -0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1tfb h ALA 117 Cb 0.88 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1tfb h ALA 117 CO 0.03 0.33 -0.89 0.74 0.00 0.00 0.00 179.25 179.47 1tfb h PHE 118 N 0.00 0.12 0.00 0.00 0.04 -1.26 -2.52 116.94 113.32 1tfb h PHE 118 Ca -0.02 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1tfb h PHE 118 Cb 1.21 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1tfb h PHE 118 CO 0.00 0.92 0.00 -0.22 -0.60 0.00 0.00 178.31 178.41 1tfb h LYS 119 N 0.04 0.00 0.00 1.51 3.64 -1.58 -2.83 116.57 117.35 1tfb h LYS 119 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1tfb h LYS 119 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1tfb h LYS 119 CO 0.12 0.00 -0.99 0.39 -2.27 0.00 0.00 179.45 176.70 1tfb n GLU 120 N -3.04 0.58 0.06 1.90 -0.58 -1.16 -2.95 120.64 115.44 1tfb n GLU 120 Ca 0.03 0.11 -0.08 0.00 -0.42 0.00 0.00 57.16 56.80 1tfb n GLU 120 Cb 0.44 -1.81 -0.12 0.00 -0.57 0.00 0.00 31.44 29.38 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 121 N 0.00 1.62 0.00 -3.67 2.04 -1.24 -2.81 117.51 113.45 1tfb h ILE 121 Ca 0.00 -3.33 -0.01 0.00 1.00 0.00 0.00 64.86 62.52 1tfb h ILE 121 Cb 0.97 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.88 1tfb h ILE 121 CO 0.00 0.93 -0.69 0.00 0.00 0.00 0.00 178.15 178.39 1tfb h THR 122 N 0.01 0.06 0.00 -0.27 1.03 -1.61 -3.22 112.91 108.91 1tfb h THR 122 Ca -0.05 -1.10 -0.15 0.00 -0.01 0.00 0.00 66.41 65.10 1tfb h THR 122 Cb 1.81 1.72 -0.02 0.00 -1.07 0.00 0.00 68.15 70.59 1tfb h THR 122 CO 0.13 0.03 -0.86 0.74 -0.01 0.00 0.00 175.52 175.56 1tfb h THR 123 N 0.00 0.93 0.05 0.00 2.02 -1.56 -2.79 112.91 111.56 1tfb h THR 123 Ca -0.01 -2.41 -0.25 0.00 0.77 0.00 0.00 66.41 64.51 1tfb h THR 123 Cb 1.05 2.41 0.01 0.00 -1.74 0.00 0.00 68.15 69.88 1tfb h THR 123 CO 0.00 0.53 -1.06 0.24 0.37 0.00 0.00 175.52 175.61 1tfb h MET 124 N 0.00 0.45 0.00 6.66 2.07 -1.57 -2.46 114.93 120.08 1tfb h MET 124 Ca -0.05 -0.55 -0.10 0.00 -2.07 0.00 0.00 59.70 56.92 1tfb h MET 124 Cb 1.53 0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 31.42 1tfb h MET 124 CO 0.07 1.20 -0.49 0.00 1.07 0.00 0.00 176.91 178.76 1tfb h ALA 125 N 0.60 0.77 0.00 6.32 0.00 -1.63 -2.38 119.26 122.93 1tfb h ALA 125 Ca -0.11 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 1tfb h ALA 125 Cb 1.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1tfb h ALA 125 CO 0.19 0.62 -0.80 0.22 0.00 0.00 0.00 179.25 179.48 1tfb h ASP 126 N 0.00 0.00 0.98 0.00 1.82 -1.49 -1.35 116.42 116.38 1tfb h ASP 126 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1tfb h ASP 126 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1tfb h ASP 126 CO 0.06 0.80 -0.56 0.03 -1.61 0.00 0.00 179.24 177.96 1tfb h ARG 127 N 0.00 0.00 -0.18 0.28 2.47 -1.39 -3.26 114.38 112.30 1tfb h ARG 127 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1tfb h ARG 127 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 1tfb h ARG 127 CO 0.10 0.00 0.00 -0.89 0.56 0.00 0.00 179.97 179.74 1tfb n ILE 128 N -2.20 0.22 -2.86 2.04 2.08 -0.90 -4.96 119.36 112.77 1tfb n ILE 128 Ca 0.03 -0.53 -0.11 0.00 0.56 0.00 0.00 62.75 62.70 1tfb n ILE 128 Cb 0.45 0.99 0.06 0.00 -0.75 0.00 0.00 39.64 40.39 1tfb n ILE 128 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1tfb n ASN 129 N 1.08 -4.43 -4.45 4.38 4.13 -1.15 -4.96 115.26 109.87 1tfb n ASN 129 Ca 0.17 -0.50 -0.24 0.00 1.68 0.00 0.00 54.58 55.69 1tfb n ASN 129 Cb 0.53 -3.94 -0.10 0.00 -1.54 0.00 0.00 39.78 34.72 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1tfb s LEU 130 N -4.88 2.57 0.95 3.41 1.43 -0.52 -5.04 118.68 116.59 1tfb s LEU 130 Ca 0.24 -1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1tfb s LEU 130 Cb -0.03 -1.06 0.17 0.00 0.03 0.00 0.00 46.19 45.30 1tfb s LEU 130 CO 0.54 0.03 1.24 -2.16 0.23 0.00 0.00 176.35 176.22 1tfb s PRO 131 N -3.42 0.79 0.00 1.29 0.04 -1.26 -4.74 135.00 127.70 1tfb s PRO 131 Ca 0.28 -0.15 0.10 0.00 0.04 0.00 0.00 61.00 61.28 1tfb s PRO 131 Cb -0.05 -1.84 0.43 0.00 0.04 0.00 0.00 34.50 33.08 1tfb s PRO 131 CO 0.14 -2.36 1.32 0.54 0.04 0.00 0.00 177.00 176.68 1tfb n ARG 132 N -3.79 0.00 -0.12 4.56 1.74 -1.26 -2.34 116.66 115.45 1tfb n ARG 132 Ca 0.12 0.33 -0.13 0.00 -0.77 0.00 0.00 57.85 57.39 1tfb n ARG 132 Cb 0.60 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.52 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1tfb h ASN 133 N 0.00 1.01 0.83 0.55 4.21 -1.99 -1.02 115.58 119.17 1tfb h ASN 133 Ca 0.00 -0.46 -0.13 0.00 1.21 0.00 0.00 56.30 56.92 1tfb h ASN 133 Cb 0.17 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1tfb h ASN 133 CO 0.00 1.27 -0.61 0.40 -1.29 0.00 0.00 177.43 177.19 1tfb h ILE 134 N 0.78 1.29 0.00 2.81 1.08 -1.81 -2.37 117.51 119.29 1tfb h ILE 134 Ca 0.06 -2.22 -0.08 0.00 -0.39 0.00 0.00 64.86 62.24 1tfb h ILE 134 Cb 0.97 2.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.96 1tfb h ILE 134 CO 0.09 0.60 -0.38 0.58 -0.69 0.00 0.00 178.15 178.36 1tfb h VAL 135 N 0.00 0.68 0.00 1.67 2.07 -1.54 -1.81 116.25 117.32 1tfb h VAL 135 Ca -0.01 -1.83 -0.21 0.00 0.82 0.00 0.00 66.70 65.47 1tfb h VAL 135 Cb 1.20 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 1tfb h VAL 135 CO 0.08 0.37 -1.18 0.44 0.02 0.00 0.00 177.57 177.29 1tfb h ASP 136 N 0.00 0.00 0.09 0.57 5.19 -1.03 -2.94 116.42 118.30 1tfb h ASP 136 Ca -0.00 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.21 1tfb h ASP 136 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1tfb h ASP 136 CO 0.05 0.87 -0.94 0.03 -3.12 0.00 0.00 179.24 176.13 1tfb h ARG 137 N 0.00 0.20 -0.71 3.56 2.47 -1.42 -2.81 114.38 115.66 1tfb h ARG 137 Ca -0.11 -0.34 -0.03 0.00 -1.26 0.00 0.00 59.98 58.24 1tfb h ARG 137 Cb 1.76 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 30.17 1tfb h ARG 137 CO 0.09 1.16 0.32 1.15 0.56 0.00 0.00 179.97 183.26 1tfb h THR 138 N -0.52 1.23 -0.10 2.04 2.02 -1.47 0.13 112.91 116.24 1tfb h THR 138 Ca -0.20 -0.68 -0.13 0.00 0.77 0.00 0.00 66.41 66.18 1tfb h THR 138 Cb 1.54 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1tfb h THR 138 CO 0.05 0.28 -0.50 0.78 0.37 0.00 0.00 175.52 176.51 1tfb h ASN 139 N 1.01 0.28 1.83 4.18 2.35 -1.63 -2.28 115.58 121.32 1tfb h ASN 139 Ca 0.24 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1tfb h ASN 139 Cb 0.13 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1tfb h ASN 139 CO -0.03 0.73 -0.02 -1.13 -1.65 0.00 0.00 177.43 175.34 1tfb h ASN 140 N 0.20 0.00 0.74 5.81 -1.24 -1.09 -2.82 115.58 117.18 1tfb h ASN 140 Ca 0.01 -0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.76 1tfb h ASN 140 Cb 0.95 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.98 1tfb h ASN 140 CO 0.08 0.00 -1.26 -0.07 -1.29 0.00 0.00 177.43 174.89 1tfb h LEU 141 N 0.00 0.17 0.08 0.34 3.38 -0.38 -2.71 115.31 116.20 1tfb h LEU 141 Ca 0.00 -0.21 -0.27 0.00 0.09 0.00 0.00 57.88 57.49 1tfb h LEU 141 Cb 0.92 -0.06 0.03 0.00 0.09 0.00 0.00 40.66 41.64 1tfb h LEU 141 CO 0.00 1.17 -1.09 0.15 0.09 0.00 0.00 178.44 178.77 1tfb h PHE 142 N 0.03 0.94 0.00 1.13 3.04 -1.42 -2.73 116.94 117.93 1tfb h PHE 142 Ca -0.12 -0.57 -0.06 0.00 3.98 0.00 0.00 57.97 61.19 1tfb h PHE 142 Cb 1.90 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 1tfb h PHE 142 CO 0.03 1.41 -0.30 -0.22 -2.02 0.00 0.00 178.31 177.21 1tfb h LYS 143 N 0.21 0.00 0.00 1.11 3.64 -1.61 1.33 116.57 121.25 1tfb h LYS 143 Ca -0.16 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.09 1tfb h LYS 143 Cb 1.77 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.57 1tfb h LYS 143 CO 0.21 0.30 -0.65 1.96 -2.27 0.00 0.00 179.45 179.00 1tfb h GLN 144 N 0.00 0.00 -0.10 1.90 4.20 -1.47 -3.26 115.11 116.38 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tfb h GLN 144 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1tfb h GLN 144 CO 0.04 0.65 0.00 1.33 -0.67 0.00 0.00 178.83 180.18 1tfb n VAL 145 N -3.37 1.05 0.50 -0.54 0.24 -0.99 -4.58 118.33 110.64 1tfb n VAL 145 Ca 0.01 -1.05 0.08 0.00 -2.04 0.00 0.00 64.34 61.33 1tfb n VAL 145 Cb 0.75 0.46 0.33 0.00 -1.47 0.00 0.00 33.84 33.91 1tfb n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tfb n TYR 146 N -0.25 0.07 -1.91 6.34 9.36 0.45 -2.55 117.16 128.67 1tfb n TYR 146 Ca 0.04 0.03 0.05 0.00 3.32 0.00 0.00 57.90 61.34 1tfb n TYR 146 Cb 0.32 -0.54 0.12 0.00 -0.63 0.00 0.00 39.34 38.61 1tfb n TYR 146 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1tfb n GLU 147 N -1.56 0.90 -1.14 2.98 0.00 -1.26 -4.89 120.64 115.66 1tfb n GLU 147 Ca 0.03 -2.65 -0.29 0.00 0.00 0.00 0.00 57.16 54.26 1tfb n GLU 147 Cb 0.18 -0.96 0.18 0.00 0.00 0.00 0.00 31.44 30.84 1tfb n GLU 147 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1tfb s GLN 148 N -1.85 0.37 0.00 5.31 -0.21 -1.06 -4.89 119.66 117.33 1tfb s GLN 148 Ca 0.34 0.54 0.06 0.00 0.02 0.00 0.00 55.36 56.32 1tfb s GLN 148 Cb 0.35 -1.73 0.26 0.00 1.00 0.00 0.00 33.01 32.89 1tfb s GLN 148 CO -0.09 -2.78 1.18 0.36 -2.12 0.00 0.00 175.29 171.84 1tfb n LYS 149 N -4.21 1.27 -0.18 2.91 2.85 -1.26 -3.27 118.16 116.28 1tfb n LYS 149 Ca 0.05 -0.42 0.02 0.00 -1.05 0.00 0.00 58.31 56.91 1tfb n LYS 149 Cb 0.57 -1.13 0.02 0.00 -0.65 0.00 0.00 35.03 33.84 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1tfb n SER 150 N -0.19 0.75 -2.76 -5.58 2.88 -1.26 -4.84 113.62 102.62 1tfb n SER 150 Ca 0.06 -1.87 -0.16 0.00 -1.33 0.00 0.00 58.87 55.57 1tfb n SER 150 Cb 0.11 -0.14 0.01 0.00 -0.75 0.00 0.00 64.21 63.43 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tfb n LEU 151 N -0.34 2.17 -0.83 2.46 4.77 -1.20 -4.82 117.00 119.21 1tfb n LEU 151 Ca 0.03 -4.42 0.05 0.00 -0.03 0.00 0.00 56.01 51.63 1tfb n LEU 151 Cb 0.55 0.25 0.09 0.00 -2.33 0.00 0.00 43.42 41.97 1tfb n LEU 151 CO 0.00 1.90 0.26 0.29 -1.33 0.00 0.00 177.39 178.52 1tfb n LYS 152 N -0.08 0.64 -0.02 3.23 4.76 -1.26 -4.65 118.16 120.77 1tfb n LYS 152 Ca 0.20 -2.26 -0.02 0.00 -2.87 0.00 0.00 58.31 53.36 1tfb n LYS 152 Cb 0.72 -0.79 -0.01 0.00 -1.84 0.00 0.00 35.03 33.12 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tfb n GLY 153 N -0.35 -0.53 0.00 0.72 0.00 -1.26 -5.06 105.19 98.71 1tfb n GLY 153 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -3.04 0.00 0.00 1.61 0.63 -1.26 -5.10 116.66 109.50 1tfb n ARG 154 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1tfb n ARG 154 Cb 0.13 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.04 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N 0.00 0.00 0.11 5.13 0.00 -1.26 -5.02 120.51 119.47 1tfb n ALA 155 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1tfb n ALA 155 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.00 0.52 0.00 7.08 -1.97 -2.95 115.58 118.26 1tfb h ASN 156 Ca 0.00 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.07 1tfb h ASN 156 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1tfb h ASN 156 CO 0.00 0.73 -0.67 0.44 -2.08 0.00 0.00 177.43 175.85 1tfb h ASP 157 N 0.00 0.16 0.33 6.14 3.32 -1.94 -2.87 116.42 121.55 1tfb h ASP 157 Ca -0.01 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.77 1tfb h ASP 157 Cb 1.41 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1tfb h ASP 157 CO 0.10 0.79 -0.68 0.00 -1.72 0.00 0.00 179.24 177.72 1tfb h ALA 158 N 1.21 0.70 -0.04 3.45 0.00 -1.76 -2.13 119.26 120.70 1tfb h ALA 158 Ca -0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1tfb h ALA 158 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1tfb h ALA 158 CO 0.10 0.76 -0.39 0.82 0.00 0.00 0.00 179.25 180.54 1tfb h ILE 159 N 0.22 1.29 0.07 0.00 2.04 -1.41 -3.03 117.51 116.69 1tfb h ILE 159 Ca -0.02 -1.39 -0.19 0.00 1.00 0.00 0.00 64.86 64.26 1tfb h ILE 159 Cb 1.23 1.70 0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1tfb h ILE 159 CO 0.11 0.40 -0.80 0.00 0.00 0.00 0.00 178.15 177.86 1tfb h ALA 160 N 1.54 0.00 -0.72 1.87 0.00 -1.34 -3.00 119.26 117.61 1tfb h ALA 160 Ca 0.00 -0.65 0.16 0.00 0.00 0.00 0.00 54.91 54.42 1tfb h ALA 160 Cb 0.72 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.46 1tfb h ALA 160 CO 0.05 0.43 0.00 1.03 0.00 0.00 0.00 179.25 180.76 1tfb h SER 161 N -0.12 -0.33 -0.20 0.00 0.87 -1.27 0.26 113.55 112.76 1tfb h SER 161 Ca -0.12 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1tfb h SER 161 Cb 1.55 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 63.82 1tfb h SER 161 CO 0.15 -0.16 0.11 0.00 -0.53 0.00 0.00 176.83 176.41 1tfb h ALA 162 N 1.67 0.26 -1.00 6.23 0.00 -1.60 -1.34 119.26 123.48 1tfb h ALA 162 Ca 0.39 -0.06 0.29 0.00 0.00 0.00 0.00 54.91 55.53 1tfb h ALA 162 Cb 0.66 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1tfb h ALA 162 CO -0.63 -0.21 0.72 0.00 0.00 0.00 0.00 179.25 179.13 1tfb h LEU 164 N 0.02 0.40 -0.02 0.00 -0.00 0.01 -2.30 115.31 113.42 1tfb h LEU 164 Ca 0.48 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1tfb h LEU 164 Cb 1.89 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 42.44 1tfb h LEU 164 CO -0.02 0.71 0.00 0.00 -0.00 0.00 0.00 178.44 179.13 1tfb n TYR 165 N -4.60 0.01 -0.04 1.13 9.36 0.74 -0.98 117.16 122.79 1tfb n TYR 165 Ca -0.05 0.01 -0.00 0.00 3.32 0.00 0.00 57.90 61.17 1tfb n TYR 165 Cb 0.30 -0.51 -0.00 0.00 -0.63 0.00 0.00 39.34 38.50 1tfb n TYR 165 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1tfb h ILE 166 N 0.00 0.00 0.00 2.97 1.08 -0.92 -0.95 117.51 119.69 1tfb h ILE 166 Ca 0.00 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1tfb h ILE 166 Cb 0.14 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.89 1tfb h ILE 166 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1tfb n ALA 167 N -2.70 1.82 -0.08 1.87 0.00 -1.15 -3.19 120.51 117.08 1tfb n ALA 167 Ca -0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1tfb n ALA 167 Cb 0.02 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.02 1tfb n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 169 N -0.21 0.07 0.00 0.00 0.11 -1.13 0.20 114.38 113.42 1tfb h ARG 169 Ca -0.51 -0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.41 1tfb h ARG 169 Cb 1.85 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.89 1tfb h ARG 169 CO -0.08 0.05 -0.74 1.96 0.10 0.00 0.00 179.97 181.26 1tfb h GLN 170 N 0.07 0.00 0.00 0.08 4.20 -1.71 -3.45 115.11 114.30 1tfb h GLN 170 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1tfb h GLN 170 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1tfb h GLN 170 CO -0.01 0.74 0.00 -0.85 -0.67 0.00 0.00 178.83 178.03 1tfb n GLU 171 N -3.37 0.00 0.00 1.46 0.28 0.61 -4.29 120.64 115.33 1tfb n GLU 171 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1tfb n GLU 171 Cb 0.80 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.67 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tfb n GLY 172 N 0.00 -2.07 3.71 -1.84 0.00 -0.56 -4.69 105.19 99.74 1tfb n GLY 172 Ca 0.00 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 46.27 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N -0.10 5.14 0.00 1.61 0.11 -1.25 -4.52 120.40 121.39 1tfb s VAL 173 Ca 0.00 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 1tfb s VAL 173 Cb 0.00 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 1tfb s VAL 173 CO 0.00 0.28 0.00 -0.81 -3.33 0.00 0.00 175.10 171.24 1tfb n PRO 174 N 3.89 1.31 0.00 1.54 -0.04 -1.26 -3.47 135.00 136.96 1tfb n PRO 174 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1tfb n PRO 174 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N 0.00 0.00 -2.06 0.54 1.74 -1.26 -4.76 116.66 110.86 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 0.03 0.55 5.66 -1.26 -4.56 114.28 114.70 1tfb n THR 176 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tfb n THR 176 Cb 0.00 0.00 0.32 0.00 -1.55 0.00 0.00 70.33 69.10 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.47 0.00 1.09 3.04 -1.83 -1.48 116.94 118.23 1tfb h PHE 177 Ca 0.00 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1tfb h PHE 177 Cb 0.00 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1tfb h PHE 177 CO 0.00 0.50 0.30 -0.22 -2.02 0.00 0.00 178.31 176.87 1tfb h LYS 178 N 0.43 0.00 0.07 1.11 3.64 -1.91 0.59 116.57 120.50 1tfb h LYS 178 Ca 0.09 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.11 1tfb h LYS 178 Cb 0.35 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1tfb h LYS 178 CO 0.01 0.00 -2.10 -1.91 -2.27 0.00 0.00 179.45 173.19 1tfb n GLU 179 N -2.90 0.71 0.27 1.90 4.07 -0.57 -3.04 120.64 121.09 1tfb n GLU 179 Ca -0.02 0.22 0.15 0.00 -0.06 0.00 0.00 57.16 57.45 1tfb n GLU 179 Cb 0.35 -1.66 0.76 0.00 -0.06 0.00 0.00 31.44 30.83 1tfb n GLU 179 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 1tfb h ILE 180 N 0.04 0.31 0.00 6.31 -0.00 -0.82 -2.25 117.51 121.10 1tfb h ILE 180 Ca -0.45 -0.52 -0.13 0.00 -0.00 0.00 0.00 64.86 63.76 1tfb h ILE 180 Cb 2.02 1.39 -0.02 0.00 -0.00 0.00 0.00 36.82 40.21 1tfb h ILE 180 CO 0.04 0.08 -1.44 0.00 -0.00 0.00 0.00 178.15 176.83 1tfb h ALA 182 N 1.58 1.00 0.00 0.00 0.00 -1.32 0.55 119.26 121.08 1tfb h ALA 182 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1tfb h ALA 182 Cb 1.44 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1tfb h ALA 182 CO 0.03 -0.00 -1.52 -0.24 0.00 0.00 0.00 179.25 177.52 1tfb h VAL 183 N 0.00 0.65 -4.03 0.00 3.04 -1.66 -3.48 116.25 110.78 1tfb h VAL 183 Ca 0.00 -2.30 -0.10 0.00 -1.01 0.00 0.00 66.70 63.29 1tfb h VAL 183 Cb 0.00 2.20 -0.02 0.00 -2.01 0.00 0.00 31.29 31.47 1tfb h VAL 183 CO 0.00 0.37 -0.07 -1.54 -1.01 0.00 0.00 177.57 175.32 1tfb n SER 184 N -2.96 2.03 0.00 3.17 3.41 0.19 -4.94 113.62 114.51 1tfb n SER 184 Ca -0.12 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1tfb n SER 184 Cb 0.93 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1tfb n SER 184 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1tfb n ARG 185 N -0.19 0.00 -2.93 4.33 1.85 -1.26 -4.85 116.66 113.61 1tfb n ARG 185 Ca -0.03 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.39 1tfb n ARG 185 Cb 0.10 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.47 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1tfb s ILE 186 N 0.00 4.46 -0.09 8.89 -1.16 -1.26 -4.69 121.20 127.35 1tfb s ILE 186 Ca 0.00 -0.54 -0.05 0.00 -0.51 0.00 0.00 60.65 59.55 1tfb s ILE 186 Cb 0.00 -4.63 0.02 0.00 0.61 0.00 0.00 42.46 38.45 1tfb s ILE 186 CO 0.00 -1.37 0.10 -1.54 -2.81 0.00 0.00 174.94 169.32 1tfb n SER 187 N 7.33 -4.77 0.00 4.50 3.41 -1.26 -4.44 113.62 118.39 1tfb n SER 187 Ca -0.05 1.10 0.13 0.00 -0.26 0.00 0.00 58.87 59.79 1tfb n SER 187 Cb 0.45 -3.22 0.68 0.00 -0.26 0.00 0.00 64.21 61.86 1tfb n SER 187 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tfb n LYS 188 N 2.01 0.44 0.00 4.33 2.85 -1.26 -2.54 118.16 123.99 1tfb n LYS 188 Ca -0.17 0.03 0.13 0.00 -1.05 0.00 0.00 58.31 57.26 1tfb n LYS 188 Cb 0.30 -1.50 0.40 0.00 -0.65 0.00 0.00 35.03 33.58 1tfb n LYS 188 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1tfb n LYS 189 N -1.25 1.11 -0.02 -1.58 0.00 -1.26 -3.88 118.16 111.28 1tfb n LYS 189 Ca 0.14 -0.67 0.01 0.00 0.00 0.00 0.00 58.31 57.79 1tfb n LYS 189 Cb 0.20 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 33.68 1tfb n LYS 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1tfb n GLU 190 N -0.36 1.20 -0.02 1.64 -0.58 -1.05 -4.45 120.64 117.02 1tfb n GLU 190 Ca 0.14 -0.05 -0.14 0.00 -0.42 0.00 0.00 57.16 56.69 1tfb n GLU 190 Cb 0.36 -1.19 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 191 N 0.00 1.30 -0.54 -3.67 2.04 -1.67 -0.95 117.51 114.02 1tfb h ILE 191 Ca -0.08 -1.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.85 1tfb h ILE 191 Cb 0.79 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 1tfb h ILE 191 CO 0.00 0.60 0.27 1.23 0.00 0.00 0.00 178.15 180.26 1tfb h GLY 192 N 0.83 0.82 0.16 5.37 0.00 -1.81 -0.15 103.07 108.29 1tfb h GLY 192 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1tfb h GLY 192 CO 0.13 0.38 -0.08 -0.09 0.00 0.00 0.00 176.54 176.89 1tfb h ARG 193 N 0.72 -0.21 -1.05 4.80 2.43 -1.76 -2.86 114.38 116.45 1tfb h ARG 193 Ca 0.19 0.01 0.30 0.00 -0.81 0.00 0.00 59.98 59.68 1tfb h ARG 193 Cb 0.10 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1tfb h ARG 193 CO -0.03 -0.14 1.01 0.00 -1.51 0.00 0.00 179.97 179.31 1tfb h PHE 195 N 0.00 -0.60 -0.38 0.00 3.04 -0.95 -1.73 116.94 116.31 1tfb h PHE 195 Ca 0.50 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.55 1tfb h PHE 195 Cb 2.52 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 41.21 1tfb h PHE 195 CO 0.00 -0.37 0.58 0.87 -2.02 0.00 0.00 178.31 177.37 1tfb h LYS 196 N -0.98 0.00 0.04 1.11 1.57 -0.68 0.12 116.57 117.75 1tfb h LYS 196 Ca -0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1tfb h LYS 196 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1tfb h LYS 196 CO 0.11 0.00 -0.33 -0.07 -0.57 0.00 0.00 179.45 178.59 1tfb h LEU 197 N 0.00 0.21 -0.15 2.94 4.07 -1.24 -2.44 115.31 118.70 1tfb h LEU 197 Ca 0.18 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.22 1tfb h LEU 197 Cb 1.35 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1tfb h LEU 197 CO -0.00 1.11 0.00 -0.38 -1.08 0.00 0.00 178.44 178.09 1tfb n ILE 198 N -4.43 0.78 0.00 1.22 5.41 0.17 -2.82 119.36 119.70 1tfb n ILE 198 Ca -0.11 0.17 -0.22 0.00 1.00 0.00 0.00 62.75 63.60 1tfb n ILE 198 Cb 0.59 -0.93 -0.14 0.00 -0.71 0.00 0.00 39.64 38.46 1tfb n ILE 198 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1tfb h LEU 199 N 0.00 0.37 -1.84 1.39 -0.00 -0.92 -3.33 115.31 110.99 1tfb h LEU 199 Ca 0.00 -0.85 -0.00 0.00 -0.00 0.00 0.00 57.88 57.03 1tfb h LEU 199 Cb 0.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 1tfb h LEU 199 CO 0.00 1.66 0.09 0.50 -0.00 0.00 0.00 178.44 180.69 1tfb h LYS 200 N -0.27 0.19 0.00 1.13 3.64 -1.27 0.47 116.57 120.47 1tfb h LYS 200 Ca -0.33 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.99 1tfb h LYS 200 Cb 1.79 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1tfb h LYS 200 CO 0.05 0.14 -0.20 0.00 -2.27 0.00 0.00 179.45 177.16 1tfb h ALA 201 N 1.90 1.59 -1.01 5.00 0.00 -1.63 -3.23 119.26 121.88 1tfb h ALA 201 Ca 0.05 -0.18 -0.37 0.00 0.00 0.00 0.00 54.91 54.41 1tfb h ALA 201 Cb -0.01 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.35 1tfb h ALA 201 CO -0.01 0.25 -1.16 1.47 0.00 0.00 0.00 179.25 179.80 1tfb n LEU 202 N -4.19 1.70 -3.57 0.00 -0.00 -0.10 -4.96 117.00 105.89 1tfb n LEU 202 Ca -0.02 -3.80 -0.41 0.00 -0.00 0.00 0.00 56.01 51.78 1tfb n LEU 202 Cb 0.27 0.36 0.01 0.00 -0.00 0.00 0.00 43.42 44.06 1tfb n LEU 202 CO 0.36 1.59 1.91 -1.84 -0.00 0.00 0.00 177.39 179.41 1tfb n GLU 203 N -0.12 5.00 -0.38 1.47 0.28 0.15 -4.76 120.64 122.27 1tfb n GLU 203 Ca 0.11 -4.06 0.30 0.00 -0.16 0.00 0.00 57.16 53.35 1tfb n GLU 203 Cb 0.81 -2.56 0.58 0.00 1.43 0.00 0.00 31.44 31.70 1tfb n GLU 203 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1tfb h THR 204 N 2.45 0.30 0.00 3.84 2.02 -1.92 -3.44 112.91 116.16 1tfb h THR 204 Ca 0.61 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.71 1tfb h THR 204 Cb 0.32 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1tfb h THR 204 CO 1.34 0.04 0.00 -1.20 0.37 0.00 0.00 175.52 176.07 1tfb n SER 205 N -4.70 0.00 0.00 4.18 7.64 -1.26 -4.83 113.62 114.65 1tfb n SER 205 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1tfb n SER 205 Cb 1.17 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tfb n VAL 206 N -2.00 0.00 -3.31 0.44 0.31 -1.26 -4.02 118.33 108.49 1tfb n VAL 206 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1tfb n VAL 206 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1tfb n VAL 206 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1tfb n ASP 207 N 2.32 -6.79 -0.35 4.52 8.00 -1.26 -4.93 116.55 118.06 1tfb n ASP 207 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1tfb n ASP 207 Cb 0.00 -4.08 0.00 0.00 -0.02 0.00 0.00 41.12 37.02 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tfb n LEU 208 N -2.09 0.00 0.00 0.64 4.77 -1.25 -5.01 117.00 114.06 1tfb n LEU 208 Ca -0.11 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1tfb n LEU 208 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1tfb n LEU 208 CO 0.57 0.21 0.00 -0.38 -1.33 0.00 0.00 177.39 176.46 1tfb n ILE 209 N 0.00 0.00 -1.97 -0.08 -0.00 -1.19 -4.98 119.36 111.14 1tfb n ILE 209 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.71 1tfb n ILE 209 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.27 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -0.74 -0.11 0.00 1.39 -2.24 -1.15 -4.46 114.28 106.97 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.21 0.00 -1.07 4.28 -1.04 -1.26 -4.84 114.28 108.14 1tfb n THR 211 Ca -0.04 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.80 1tfb n THR 211 Cb 0.38 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 68.80 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 1.51 3.77 0.00 3.41 0.00 -1.26 -3.67 105.19 108.94 1tfb n GLY 212 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1tfb n GLY 212 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tfb n ASP 213 N 1.10 0.00 0.20 1.61 5.75 -1.26 -4.79 116.55 119.17 1tfb n ASP 213 Ca 0.35 -1.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.21 1tfb n ASP 213 Cb 0.62 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 41.08 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1tfb h PHE 214 N 0.00 0.00 0.78 2.11 0.04 -1.94 -3.26 116.94 114.67 1tfb h PHE 214 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1tfb h PHE 214 Cb 0.98 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.13 1tfb h PHE 214 CO 0.00 0.29 -0.49 0.52 -0.60 0.00 0.00 178.31 178.04 1tfb h MET 215 N 0.00 -1.14 0.00 1.51 2.86 -1.89 -3.45 114.93 112.81 1tfb h MET 215 Ca -0.00 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1tfb h MET 215 Cb 0.86 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1tfb h MET 215 CO 0.04 -0.76 0.00 -1.13 1.06 0.00 0.00 176.91 176.12 1tfb n SER 216 N -5.53 0.00 -0.03 1.22 3.41 -1.23 -4.81 113.62 106.64 1tfb n SER 216 Ca -0.15 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 1tfb n SER 216 Cb 0.50 -0.47 -0.14 0.00 -0.26 0.00 0.00 64.21 63.83 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 217 N -2.00 0.71 -0.00 4.33 0.63 -1.26 -4.00 116.66 115.07 1tfb n ARG 217 Ca 0.00 0.23 0.15 0.00 -0.92 0.00 0.00 57.85 57.31 1tfb n ARG 217 Cb 0.00 -1.67 0.78 0.00 0.45 0.00 0.00 32.46 32.02 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1tfb n PHE 218 N -3.31 0.00 0.56 -0.14 -1.74 -1.26 -3.53 117.46 108.03 1tfb n PHE 218 Ca -0.32 -0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.64 1tfb n PHE 218 Cb 1.04 0.00 0.34 0.00 1.52 0.00 0.00 39.48 42.39 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -1.49 1.99 -0.59 0.00 7.64 -1.23 -4.58 113.62 115.37 1tfb n SER 220 Ca 0.04 -3.02 0.11 0.00 1.01 0.00 0.00 58.87 57.01 1tfb n SER 220 Cb 0.19 -0.66 0.38 0.00 -1.01 0.00 0.00 64.21 63.10 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1tfb n ASN 221 N 1.61 1.77 -0.07 6.43 3.02 -1.25 -4.27 115.26 122.50 1tfb n ASN 221 Ca 0.25 -1.70 -0.05 0.00 -0.03 0.00 0.00 54.58 53.06 1tfb n ASN 221 Cb 0.44 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1tfb n LEU 222 N 0.39 1.66 0.00 3.41 7.94 -1.26 -5.00 117.00 124.13 1tfb n LEU 222 Ca 0.17 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.63 1tfb n LEU 222 Cb 0.35 -0.82 0.00 0.00 0.53 0.00 0.00 43.42 43.48 1tfb n LEU 222 CO 0.14 -0.46 0.00 0.00 -1.11 0.00 0.00 177.39 175.96 1tfb s LEU 224 N 0.00 4.46 0.59 0.00 2.96 -1.26 -5.06 118.68 120.36 1tfb s LEU 224 Ca 0.00 1.14 -0.14 0.00 -0.22 0.00 0.00 54.13 54.91 1tfb s LEU 224 Cb 0.00 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 1tfb s LEU 224 CO 0.00 0.19 1.02 -2.16 -1.32 0.00 0.00 176.35 174.09 1tfb s PRO 225 N -0.60 3.57 0.08 0.98 0.04 -1.26 -4.92 135.00 132.88 1tfb s PRO 225 Ca 0.29 0.92 0.11 0.00 0.04 0.00 0.00 61.00 62.35 1tfb s PRO 225 Cb -0.18 -2.08 0.50 0.00 0.04 0.00 0.00 34.50 32.78 1tfb s PRO 225 CO 0.17 -0.59 1.34 1.63 0.04 0.00 0.00 177.00 179.59 1tfb n LYS 226 N -2.31 0.04 -0.24 4.56 4.01 -1.26 -2.13 118.16 120.83 1tfb n LYS 226 Ca 0.07 0.42 -0.07 0.00 -0.51 0.00 0.00 58.31 58.22 1tfb n LYS 226 Cb 0.54 -1.61 0.06 0.00 -0.51 0.00 0.00 35.03 33.50 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1tfb h GLN 227 N 0.00 1.11 0.00 1.97 7.50 -1.98 -1.86 115.11 121.84 1tfb h GLN 227 Ca 0.00 -0.28 0.00 0.00 0.50 0.00 0.00 58.65 58.87 1tfb h GLN 227 Cb 0.13 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.52 1tfb h GLN 227 CO 0.00 0.99 -0.31 0.28 -1.50 0.00 0.00 178.83 178.30 1tfb n VAL 228 N -4.22 0.19 -0.05 -0.54 0.31 -0.91 -2.63 118.33 110.49 1tfb n VAL 228 Ca 0.05 -0.12 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 1tfb n VAL 228 Cb 0.28 -0.20 -0.10 0.00 -0.91 0.00 0.00 33.84 32.90 1tfb n VAL 228 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1tfb h GLN 229 N 0.00 -0.01 0.00 5.55 5.75 -1.39 -1.39 115.11 123.61 1tfb h GLN 229 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1tfb h GLN 229 Cb 0.60 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1tfb h GLN 229 CO 0.00 0.76 -0.35 0.52 -2.65 0.00 0.00 178.83 177.10 1tfb h MET 230 N -0.96 0.00 -0.12 1.69 2.86 -1.48 -2.70 114.93 114.23 1tfb h MET 230 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1tfb h MET 230 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1tfb h MET 230 CO 0.00 0.35 -0.21 0.00 1.06 0.00 0.00 176.91 178.12 1tfb h ALA 231 N 1.65 0.19 -0.06 6.32 0.00 -1.56 -2.87 119.26 122.92 1tfb h ALA 231 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1tfb h ALA 231 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1tfb h ALA 231 CO 0.05 0.14 0.05 0.00 0.00 0.00 0.00 179.25 179.48 1tfb h ALA 232 N 0.54 1.86 0.33 0.00 0.00 -1.05 -2.45 119.26 118.49 1tfb h ALA 232 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1tfb h ALA 232 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1tfb h ALA 232 CO 0.05 -0.08 -0.16 1.15 0.00 0.00 0.00 179.25 180.21 1tfb h THR 233 N 0.00 0.68 -0.59 0.00 2.02 -1.27 -2.36 112.91 111.39 1tfb h THR 233 Ca 0.03 -0.48 0.17 0.00 0.77 0.00 0.00 66.41 66.89 1tfb h THR 233 Cb 0.13 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1tfb h THR 233 CO -0.00 0.09 0.57 0.45 0.37 0.00 0.00 175.52 177.00 1tfb h HIS 234 N -0.72 0.00 0.61 3.16 3.86 -1.33 0.18 115.15 120.91 1tfb h HIS 234 Ca -0.04 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1tfb h HIS 234 Cb 0.49 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.97 1tfb h HIS 234 CO 0.01 0.00 -0.29 0.82 0.86 0.00 0.00 177.93 179.33 1tfb h ILE 235 N 0.00 0.00 0.00 2.45 2.04 -1.27 -2.96 117.51 117.77 1tfb h ILE 235 Ca 0.28 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1tfb h ILE 235 Cb 1.41 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1tfb h ILE 235 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1tfb n ALA 236 N -2.72 1.48 0.07 1.87 0.00 -0.65 -1.49 120.51 119.07 1tfb n ALA 236 Ca -0.10 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1tfb n ALA 236 Cb 0.32 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 1tfb n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 237 N 0.00 -0.21 0.00 0.00 3.08 -0.84 -3.06 114.38 113.35 1tfb h ARG 237 Ca 0.00 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1tfb h ARG 237 Cb 0.22 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1tfb h ARG 237 CO 0.00 0.19 -0.94 0.87 -1.07 0.00 0.00 179.97 179.01 1tfb h LYS 238 N -0.70 0.00 -0.87 0.04 1.57 -1.42 -2.85 116.57 112.34 1tfb h LYS 238 Ca -0.02 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1tfb h LYS 238 Cb 0.50 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1tfb h LYS 238 CO 0.04 0.36 0.56 0.00 -0.57 0.00 0.00 179.45 179.84 1tfb h ALA 239 N 1.51 1.15 0.00 3.86 0.00 -1.34 0.18 119.26 124.62 1tfb h ALA 239 Ca -0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1tfb h ALA 239 Cb 1.44 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1tfb h ALA 239 CO 0.05 0.40 -1.26 0.28 0.00 0.00 0.00 179.25 178.72 1tfb h VAL 240 N 1.08 0.75 0.00 0.00 2.07 -1.63 -2.93 116.25 115.59 1tfb h VAL 240 Ca 0.35 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1tfb h VAL 240 Cb 0.02 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1tfb h VAL 240 CO -0.12 0.43 0.00 1.21 0.02 0.00 0.00 177.57 179.11 1tfb n GLU 241 N -3.03 0.21 -0.10 1.57 2.13 -0.89 -3.30 120.64 117.24 1tfb n GLU 241 Ca -0.08 0.28 -0.11 0.00 0.66 0.00 0.00 57.16 57.91 1tfb n GLU 241 Cb 0.87 -1.80 -0.15 0.00 0.27 0.00 0.00 31.44 30.63 1tfb n GLU 241 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tfb n LEU 242 N -2.18 0.48 -2.00 4.31 4.77 0.57 -5.04 117.00 117.91 1tfb n LEU 242 Ca 0.04 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1tfb n LEU 242 Cb 0.35 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1tfb n LEU 242 CO 0.26 0.57 0.09 -0.67 -1.33 0.00 0.00 177.39 176.31 1tfb n ASP 243 N -2.83 -3.75 -0.00 -1.43 2.03 -1.11 -4.99 116.55 104.48 1tfb n ASP 243 Ca -0.35 -0.06 0.02 0.00 0.52 0.00 0.00 54.79 54.92 1tfb n ASP 243 Cb 1.13 -2.28 -0.02 0.00 -0.72 0.00 0.00 41.12 39.22 1tfb n ASP 243 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tfb n LEU 244 N -1.39 0.19 -3.50 -2.67 4.77 -1.25 -4.78 117.00 108.38 1tfb n LEU 244 Ca -0.00 -0.47 -0.27 0.00 -0.03 0.00 0.00 56.01 55.24 1tfb n LEU 244 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1tfb n LEU 244 CO 0.17 0.05 -0.04 1.33 -1.33 0.00 0.00 177.39 177.57 1tfb n VAL 245 N -1.14 1.46 -0.54 4.08 0.24 -1.26 -4.12 118.33 117.05 1tfb n VAL 245 Ca 0.01 -4.82 -0.01 0.00 -2.04 0.00 0.00 64.34 57.47 1tfb n VAL 245 Cb 0.07 -2.07 -0.01 0.00 -1.47 0.00 0.00 33.84 30.36 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1tfb n PRO 246 N 1.34 1.09 0.07 7.34 -0.04 -1.26 -4.01 135.00 139.53 1tfb n PRO 246 Ca 0.26 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1tfb n PRO 246 Cb 0.42 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1tfb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tfb n GLY 247 N 1.52 -0.12 3.89 0.55 0.00 -1.26 -5.07 105.19 104.69 1tfb n GLY 247 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1tfb n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tfb s ARG 248 N -2.00 3.71 1.00 1.61 3.00 -1.26 -5.06 118.95 119.94 1tfb s ARG 248 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 55.73 55.71 1tfb s ARG 248 Cb 0.00 -2.69 0.17 0.00 0.00 0.00 0.00 34.95 32.44 1tfb s ARG 248 CO 0.00 0.31 0.35 0.45 0.00 0.00 0.00 175.30 176.41 1tfb n SER 249 N -0.36 -3.03 0.08 0.23 2.88 -1.26 -4.83 113.62 107.34 1tfb n SER 249 Ca -0.01 -0.40 -0.12 0.00 -1.33 0.00 0.00 58.87 57.01 1tfb n SER 249 Cb 0.53 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 1tfb n SER 249 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1tfb h PRO 250 N -2.72 0.28 0.00 -1.46 0.13 -1.97 -3.12 132.00 123.14 1tfb h PRO 250 Ca -0.23 -0.36 -0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1tfb h PRO 250 Cb 0.72 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1tfb h PRO 250 CO 0.14 1.09 -0.01 0.82 -0.23 0.00 0.00 178.00 179.81 1tfb h ILE 251 N 0.14 0.55 -0.03 -3.56 5.03 -1.91 -1.98 117.51 115.74 1tfb h ILE 251 Ca -0.08 -0.03 0.01 0.00 -0.12 0.00 0.00 64.86 64.63 1tfb h ILE 251 Cb 1.68 1.02 -0.01 0.00 -3.03 0.00 0.00 36.82 36.48 1tfb h ILE 251 CO 0.16 0.01 -0.00 -1.28 -0.68 0.00 0.00 178.15 176.36 1tfb h SER 252 N 0.00 -0.02 0.05 1.72 0.87 -1.86 0.39 113.55 114.70 1tfb h SER 252 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1tfb h SER 252 Cb 0.02 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1tfb h SER 252 CO 0.00 -0.01 0.00 0.58 -0.53 0.00 0.00 176.83 176.88 1tfb h VAL 253 N 0.01 0.00 -0.30 2.23 2.07 -1.51 -1.33 116.25 117.42 1tfb h VAL 253 Ca 0.02 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1tfb h VAL 253 Cb 0.02 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1tfb h VAL 253 CO -0.03 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.36 1tfb h ALA 254 N 2.01 0.42 0.00 1.67 0.00 -0.87 0.12 119.26 122.61 1tfb h ALA 254 Ca 0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1tfb h ALA 254 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1tfb h ALA 254 CO 0.00 0.36 -0.82 0.00 0.00 0.00 0.00 179.25 178.79 1tfb h ALA 255 N 0.73 0.47 0.00 0.00 0.00 -1.15 -2.92 119.26 116.40 1tfb h ALA 255 Ca 0.06 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1tfb h ALA 255 Cb 0.74 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1tfb h ALA 255 CO 0.05 1.03 -0.12 0.00 0.00 0.00 0.00 179.25 180.21 1tfb h ALA 256 N 1.18 0.93 0.05 0.00 0.00 -1.24 -2.77 119.26 117.41 1tfb h ALA 256 Ca -0.01 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 256 Cb 1.63 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1tfb h ALA 256 CO 0.11 0.15 -1.18 0.00 0.00 0.00 0.00 179.25 178.33 1tfb h ALA 257 N 1.88 0.30 -0.18 0.00 0.00 -0.72 -2.14 119.26 118.39 1tfb h ALA 257 Ca -0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 1tfb h ALA 257 Cb 1.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1tfb h ALA 257 CO 0.02 1.18 -0.11 0.82 0.00 0.00 0.00 179.25 181.15 1tfb h ILE 258 N 0.03 1.32 -0.49 0.00 2.04 -1.44 0.21 117.51 119.18 1tfb h ILE 258 Ca -0.09 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 1tfb h ILE 258 Cb 1.88 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.66 1tfb h ILE 258 CO 0.15 0.36 -0.03 0.22 0.00 0.00 0.00 178.15 178.85 1tfb h TYR 259 N 0.07 0.99 0.00 1.37 3.20 -1.57 -2.24 116.97 118.79 1tfb h TYR 259 Ca 0.04 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1tfb h TYR 259 Cb 0.61 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1tfb h TYR 259 CO 0.07 0.93 -0.08 1.98 -1.64 0.00 0.00 178.16 179.43 1tfb h MET 260 N 0.75 0.00 0.00 1.82 4.05 -1.32 -2.53 114.93 117.70 1tfb h MET 260 Ca 0.14 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1tfb h MET 260 Cb 0.56 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1tfb h MET 260 CO 0.03 0.08 -0.27 0.00 0.23 0.00 0.00 176.91 176.98 1tfb h ALA 261 N 1.92 0.89 0.00 0.39 0.00 0.03 -2.99 119.26 119.51 1tfb h ALA 261 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1tfb h ALA 261 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1tfb h ALA 261 CO 0.01 0.33 -0.46 0.77 0.00 0.00 0.00 179.25 179.91 1tfb h SER 262 N 0.00 0.00 0.64 0.00 0.02 -1.13 0.11 113.55 113.20 1tfb h SER 262 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 262 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1tfb h SER 262 CO 0.03 0.46 -0.14 0.00 -1.14 0.00 0.00 176.83 176.04 1tfb n GLN 263 N -3.27 0.27 -0.00 3.45 10.64 -1.13 -2.44 117.38 124.89 1tfb n GLN 263 Ca 0.02 -0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1tfb n GLN 263 Cb 0.68 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.56 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N -1.30 2.03 -0.57 2.61 0.00 -1.16 -4.62 120.51 117.50 1tfb n ALA 264 Ca 0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.35 1tfb n ALA 264 Cb 0.31 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.83 1tfb n ALA 264 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tfb n SER 265 N -1.62 5.02 -2.13 0.00 7.64 0.02 0.38 113.62 122.93 1tfb n SER 265 Ca -0.00 -3.00 -0.02 0.00 1.01 0.00 0.00 58.87 56.86 1tfb n SER 265 Cb 0.11 -0.87 -0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tfb n ALA 266 N -0.07 -0.73 -3.83 -0.43 0.00 -1.26 -4.45 120.51 109.73 1tfb n ALA 266 Ca 0.33 0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 1tfb n ALA 266 Cb 0.85 -0.59 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 1tfb n ALA 266 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tfb s GLU 267 N -4.30 1.02 0.21 0.00 0.41 -1.02 -4.92 118.70 110.11 1tfb s GLU 267 Ca 0.00 -1.42 -0.27 0.00 -0.41 0.00 0.00 54.97 52.87 1tfb s GLU 267 Cb 0.00 -2.43 -0.09 0.00 -1.78 0.00 0.00 34.13 29.83 1tfb s GLU 267 CO 0.00 -0.98 0.85 -1.59 -0.49 0.00 0.00 175.26 173.05 1tfb s LYS 268 N 1.27 4.66 0.00 1.61 -2.85 -1.24 -4.17 119.74 119.02 1tfb s LYS 268 Ca 0.11 1.28 0.00 0.00 -1.00 0.00 0.00 55.97 56.36 1tfb s LYS 268 Cb -0.18 -3.19 0.00 0.00 -2.06 0.00 0.00 37.83 32.39 1tfb s LYS 268 CO -0.18 0.51 0.00 0.54 0.10 0.00 0.00 175.35 176.33 1tfb n ARG 269 N 1.39 0.00 0.00 1.78 5.12 -1.26 -4.95 116.66 118.73 1tfb n ARG 269 Ca -0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1tfb n ARG 269 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1tfb n THR 270 N 0.00 0.00 0.22 0.55 -2.24 -1.26 -4.66 114.28 106.88 1tfb n THR 270 Ca 0.00 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.95 1tfb n THR 270 Cb 0.00 0.00 0.85 0.00 -2.10 0.00 0.00 70.33 69.08 1tfb n THR 270 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1tfb h GLN 271 N 0.00 0.00 0.00 -0.78 1.08 -1.79 0.63 115.11 114.25 1tfb h GLN 271 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1tfb h GLN 271 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1tfb h GLN 271 CO 0.00 0.00 -0.50 -0.22 -0.95 0.00 0.00 178.83 177.16 1tfb h LYS 272 N 0.00 0.00 0.00 1.46 3.11 -1.85 -2.54 116.57 116.75 1tfb h LYS 272 Ca 0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1tfb h LYS 272 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1tfb h LYS 272 CO -0.00 0.58 0.00 -1.91 -2.81 0.00 0.00 179.45 175.31 1tfb n GLU 273 N -4.59 0.75 -0.08 1.90 4.07 -1.00 -0.70 120.64 120.99 1tfb n GLU 273 Ca -0.14 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.80 1tfb n GLU 273 Cb 0.40 -1.45 -0.06 0.00 -0.06 0.00 0.00 31.44 30.27 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1tfb n ILE 274 N -0.95 0.84 -0.04 6.31 0.13 0.22 -4.57 119.36 121.31 1tfb n ILE 274 Ca 0.16 -0.23 0.01 0.00 -1.10 0.00 0.00 62.75 61.59 1tfb n ILE 274 Cb 0.07 -1.60 -0.11 0.00 -0.84 0.00 0.00 39.64 37.16 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 2.15 -0.69 0.15 4.50 0.00 -0.96 -4.41 105.19 105.92 1tfb n GLY 275 Ca -0.30 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 1tfb n GLY 275 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1tfb h ASP 276 N 0.00 0.19 0.39 1.61 3.58 -0.87 -2.77 116.42 118.55 1tfb h ASP 276 Ca -0.17 -0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.08 1tfb h ASP 276 Cb 1.22 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 1tfb h ASP 276 CO 0.01 0.80 -0.35 0.40 -2.88 0.00 0.00 179.24 177.22 1tfb h ILE 277 N 0.11 1.21 0.00 2.25 2.04 -1.71 -2.50 117.51 118.91 1tfb h ILE 277 Ca -0.01 -1.23 -0.15 0.00 1.00 0.00 0.00 64.86 64.47 1tfb h ILE 277 Cb 1.20 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1tfb h ILE 277 CO 0.10 0.35 -0.70 0.00 0.00 0.00 0.00 178.15 177.90 1tfb h ALA 278 N 1.65 0.57 -0.87 1.87 0.00 -1.73 -3.47 119.26 117.28 1tfb h ALA 278 Ca -0.00 -0.63 -0.27 0.00 0.00 0.00 0.00 54.91 54.01 1tfb h ALA 278 Cb 0.64 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 1tfb h ALA 278 CO 0.05 0.87 -0.24 0.41 0.00 0.00 0.00 179.25 180.33 1tfb n GLY 279 N 1.21 1.24 0.00 0.00 0.00 -0.94 -4.45 105.19 102.25 1tfb n GLY 279 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -2.03 0.00 -3.60 1.61 0.31 -1.26 -4.33 118.33 109.03 1tfb n VAL 280 Ca -0.13 0.54 -0.08 0.00 -0.01 0.00 0.00 64.34 64.66 1tfb n VAL 280 Cb 0.53 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -2.19 -2.00 0.15 3.52 0.00 -1.26 -2.91 121.76 117.07 1tfb s ALA 281 Ca 0.00 1.70 0.33 0.00 0.00 0.00 0.00 51.96 53.98 1tfb s ALA 281 Cb 0.00 -1.03 1.36 0.00 0.00 0.00 0.00 23.12 23.44 1tfb s ALA 281 CO 0.00 -0.28 1.99 0.38 0.00 0.00 0.00 175.76 177.85 1tfb h ASP 282 N 2.53 0.00 -0.13 0.00 3.04 -1.95 -1.29 116.42 118.63 1tfb h ASP 282 Ca -0.16 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 1tfb h ASP 282 Cb 1.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 1tfb h ASP 282 CO 0.27 0.04 0.00 0.55 -2.04 0.00 0.00 179.24 178.06 1tfb n VAL 283 N -3.16 0.16 -0.10 4.15 3.14 -1.26 -2.22 118.33 119.05 1tfb n VAL 283 Ca 0.00 -0.23 -0.22 0.00 -2.96 0.00 0.00 64.34 60.93 1tfb n VAL 283 Cb 0.31 0.13 -0.12 0.00 -1.06 0.00 0.00 33.84 33.10 1tfb n VAL 283 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1tfb n THR 284 N -0.04 1.56 0.05 1.55 -1.04 -0.49 -2.58 114.28 113.29 1tfb n THR 284 Ca 0.14 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.05 61.53 1tfb n THR 284 Cb 0.22 -1.66 -0.14 0.00 -1.82 0.00 0.00 70.33 66.94 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1tfb h ILE 285 N -0.33 1.22 0.00 12.58 2.04 -1.64 -1.59 117.51 129.79 1tfb h ILE 285 Ca -0.56 -2.91 -0.22 0.00 1.00 0.00 0.00 64.86 62.17 1tfb h ILE 285 Cb 1.80 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 40.56 1tfb h ILE 285 CO -0.15 0.79 -1.16 -0.09 0.00 0.00 0.00 178.15 177.55 1tfb h ARG 286 N 0.04 0.00 -0.01 2.37 2.43 -1.66 -3.14 114.38 114.42 1tfb h ARG 286 Ca -0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1tfb h ARG 286 Cb 1.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1tfb h ARG 286 CO 0.14 0.80 -0.46 0.94 -1.51 0.00 0.00 179.97 179.88 1tfb n GLN 287 N -3.24 0.74 -0.09 0.20 -0.06 -1.07 -2.28 117.38 111.58 1tfb n GLN 287 Ca -0.05 -0.52 -0.20 0.00 -2.00 0.00 0.00 57.00 54.23 1tfb n GLN 287 Cb 0.95 -1.49 -0.12 0.00 -4.06 0.00 0.00 30.24 25.52 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 1tfb h SER 288 N 1.28 0.01 0.11 1.69 0.87 -1.33 -3.26 113.55 112.92 1tfb h SER 288 Ca 0.00 -0.64 -0.36 0.00 -1.23 0.00 0.00 61.79 59.56 1tfb h SER 288 Cb 0.59 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 1tfb h SER 288 CO 0.00 1.38 -2.22 -1.22 -0.53 0.00 0.00 176.83 174.24 1tfb n TYR 289 N -4.46 0.49 0.04 2.24 4.01 -1.19 -3.68 117.16 114.61 1tfb n TYR 289 Ca -0.26 0.13 -0.05 0.00 -0.16 0.00 0.00 57.90 57.55 1tfb n TYR 289 Cb 0.64 -1.07 0.14 0.00 -0.31 0.00 0.00 39.34 38.74 1tfb n TYR 289 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1tfb h ARG 290 N 0.02 0.40 0.00 -0.72 9.65 0.65 -2.28 114.38 122.09 1tfb h ARG 290 Ca -0.49 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.18 1tfb h ARG 290 Cb 2.03 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.62 1tfb h ARG 290 CO 0.01 0.77 0.00 -0.11 2.80 0.00 0.00 179.97 183.44 1tfb n LEU 291 N -4.00 0.62 -2.77 3.80 7.94 -1.22 -3.55 117.00 117.82 1tfb n LEU 291 Ca -0.02 0.59 -0.28 0.00 -1.11 0.00 0.00 56.01 55.19 1tfb n LEU 291 Cb 0.53 -0.43 -0.02 0.00 0.53 0.00 0.00 43.42 44.03 1tfb n LEU 291 CO 0.44 -0.27 0.29 0.00 -1.11 0.00 0.00 177.39 176.74 1tfb n ILE 292 N -2.11 2.94 -3.22 1.96 3.06 -0.86 -4.57 119.36 116.54 1tfb n ILE 292 Ca 0.05 -5.26 -0.24 0.00 -2.50 0.00 0.00 62.75 54.80 1tfb n ILE 292 Cb 0.34 -1.34 -0.06 0.00 0.54 0.00 0.00 39.64 39.12 1tfb n ILE 292 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1tfb n TYR 293 N -0.36 1.10 0.14 9.51 4.19 -1.20 -4.51 117.16 126.02 1tfb n TYR 293 Ca 0.36 -3.79 0.02 0.00 3.31 0.00 0.00 57.90 57.81 1tfb n TYR 293 Cb 0.50 -0.43 0.02 0.00 0.49 0.00 0.00 39.34 39.92 1tfb n TYR 293 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1tfb h PRO 294 N 3.78 0.00 0.00 2.98 0.13 -1.90 -3.40 132.00 133.58 1tfb h PRO 294 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 1tfb h PRO 294 Cb 0.81 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.89 1tfb h PRO 294 CO 0.59 0.49 -0.11 2.89 -0.23 0.00 0.00 178.00 181.63 1tfb n ARG 295 N -3.21 0.00 -1.83 0.86 1.85 -1.26 -5.02 116.66 108.05 1tfb n ARG 295 Ca 0.02 -0.40 -0.02 0.00 -1.00 0.00 0.00 57.85 56.45 1tfb n ARG 295 Cb 0.74 0.23 0.01 0.00 -1.05 0.00 0.00 32.46 32.39 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb n ALA 296 N 0.00 -1.19 -2.59 2.89 0.00 -1.26 -4.99 120.51 113.37 1tfb n ALA 296 Ca -0.11 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1tfb n ALA 296 Cb 0.52 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1tfb n ALA 296 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tfb s PRO 297 N -3.17 4.37 0.24 0.00 0.04 -1.26 -4.63 135.00 130.59 1tfb s PRO 297 Ca 0.06 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1tfb s PRO 297 Cb -0.01 -3.57 0.27 0.00 0.04 0.00 0.00 34.50 31.23 1tfb s PRO 297 CO 0.14 -0.42 1.59 -0.44 0.04 0.00 0.00 177.00 177.92 1tfb h ASP 298 N 7.32 0.40 0.00 6.66 5.19 -1.95 -3.41 116.42 130.63 1tfb h ASP 298 Ca -0.30 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1tfb h ASP 298 Cb 1.14 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1tfb h ASP 298 CO 0.88 0.84 0.00 0.18 -3.12 0.00 0.00 179.24 178.02 1tfb n LEU 299 N -3.96 0.00 -4.88 1.55 7.99 -1.26 -4.91 117.00 111.53 1tfb n LEU 299 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 56.01 55.62 1tfb n LEU 299 Cb 0.56 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.81 1tfb n LEU 299 CO 0.44 0.00 -0.10 0.72 -1.51 0.00 0.00 177.39 176.94 1tfb s PHE 300 N 0.00 3.60 0.00 -1.77 -0.12 -1.26 -4.34 117.98 114.10 1tfb s PHE 300 Ca 0.00 0.58 0.00 0.00 -0.05 0.00 0.00 56.93 57.46 1tfb s PHE 300 Cb 0.00 -1.98 0.00 0.00 -0.63 0.00 0.00 43.02 40.41 1tfb s PHE 300 CO 0.00 0.68 0.00 -0.35 -0.05 0.00 0.00 175.22 175.50 1tfb n PRO 301 N 1.59 1.25 0.34 1.99 -0.04 -1.26 -4.76 135.00 134.11 1tfb n PRO 301 Ca -0.16 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1tfb n PRO 301 Cb 0.54 0.00 0.79 0.00 -0.04 0.00 0.00 33.50 34.79 1tfb n PRO 301 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1tfb h THR 302 N -0.08 0.00 -1.21 0.52 2.02 -2.02 -1.85 112.91 110.29 1tfb h THR 302 Ca 0.00 0.00 0.41 0.00 0.77 0.00 0.00 66.41 67.59 1tfb h THR 302 Cb 0.00 0.64 -0.14 0.00 -1.74 0.00 0.00 68.15 66.91 1tfb h THR 302 CO 0.00 0.00 0.75 -0.78 0.37 0.00 0.00 175.52 175.86 1tfb h ASP 303 N 0.00 0.31 -3.20 4.18 1.82 -2.00 -3.23 116.42 114.30 1tfb h ASP 303 Ca 0.00 0.16 -0.70 0.00 -0.39 0.00 0.00 57.03 56.10 1tfb h ASP 303 Cb 0.71 0.14 -0.20 0.00 0.68 0.00 0.00 39.33 40.67 1tfb h ASP 303 CO 0.00 -0.20 -0.04 0.12 -1.61 0.00 0.00 179.24 177.51 1tfb s PHE 304 N -5.40 3.09 -1.36 0.28 2.19 -0.70 -4.87 117.98 111.22 1tfb s PHE 304 Ca -0.08 -0.73 -0.06 0.00 0.33 0.00 0.00 56.93 56.39 1tfb s PHE 304 Cb 0.30 -3.54 0.08 0.00 -1.31 0.00 0.00 43.02 38.55 1tfb s PHE 304 CO 0.81 -1.02 2.51 1.17 1.83 0.00 0.00 175.22 180.52 1tfb n LYS 305 N 5.94 4.37 -1.24 10.12 0.00 -1.22 -4.96 118.16 131.17 1tfb n LYS 305 Ca -0.09 -3.19 -0.49 0.00 0.00 0.00 0.00 58.31 54.55 1tfb n LYS 305 Cb 0.44 -2.65 -0.08 0.00 0.00 0.00 0.00 35.03 32.75 1tfb n LYS 305 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1tfb n PHE 306 N 2.06 1.24 0.60 5.64 1.16 -1.25 -4.74 117.46 122.17 1tfb n PHE 306 Ca 0.65 0.81 0.11 0.00 -1.87 0.00 0.00 57.45 57.16 1tfb n PHE 306 Cb 0.25 -1.64 0.45 0.00 -1.61 0.00 0.00 39.48 36.93 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1tfb n ASP 307 N 3.24 0.35 -4.83 5.98 8.00 0.16 -4.74 116.55 124.70 1tfb n ASP 307 Ca 0.25 0.56 -0.22 0.00 0.71 0.00 0.00 54.79 56.09 1tfb n ASP 307 Cb -0.04 -0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 40.37 1tfb n ASP 307 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1tfb s THR 308 N -3.11 3.59 -1.02 -3.53 -1.32 -0.69 -4.52 115.64 105.05 1tfb s THR 308 Ca 0.08 -1.43 -0.23 0.00 -1.21 0.00 0.00 61.69 58.91 1tfb s THR 308 Cb 0.12 -3.18 0.02 0.00 -1.51 0.00 0.00 72.50 67.94 1tfb s THR 308 CO 0.42 -0.20 1.65 -2.16 -2.21 0.00 0.00 174.62 172.12 1tfb s PRO 309 N -3.95 3.25 0.00 7.08 0.04 -1.26 -4.84 135.00 135.33 1tfb s PRO 309 Ca 0.39 -0.95 0.00 0.00 0.04 0.00 0.00 61.00 60.48 1tfb s PRO 309 Cb -0.06 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1tfb s PRO 309 CO 0.26 -2.66 0.15 0.28 0.04 0.00 0.00 177.00 175.06 1tfb n VAL 310 N 7.19 0.00 -3.07 -0.36 0.31 -1.26 -4.98 118.33 116.16 1tfb n VAL 310 Ca 0.37 0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 65.05 1tfb n VAL 310 Cb 0.49 -1.14 0.06 0.00 -0.91 0.00 0.00 33.84 32.34 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tfb n ASP 311 N -1.37 -5.71 -2.83 4.52 2.03 -1.26 -3.80 116.55 108.13 1tfb n ASP 311 Ca 0.00 -0.62 -0.10 0.00 0.52 0.00 0.00 54.79 54.58 1tfb n ASP 311 Cb 0.00 -4.67 0.05 0.00 -0.72 0.00 0.00 41.12 35.77 1tfb n ASP 311 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1tfb n LYS 312 N -3.11 -1.66 -2.04 -0.67 4.01 -1.26 -4.97 118.16 108.47 1tfb n LYS 312 Ca -0.08 0.72 -0.25 0.00 -0.51 0.00 0.00 58.31 58.19 1tfb n LYS 312 Cb 0.61 -4.82 0.02 0.00 -0.51 0.00 0.00 35.03 30.34 1tfb n LYS 312 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1tfb n LEU 313 N -2.71 5.03 -1.52 -0.35 -0.00 -1.25 -4.83 117.00 111.37 1tfb n LEU 313 Ca -0.05 -4.78 -0.00 0.00 -0.00 0.00 0.00 56.01 51.18 1tfb n LEU 313 Cb 0.58 -0.38 -0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1tfb n LEU 313 CO 0.45 2.10 0.97 -0.81 -0.00 0.00 0.00 177.39 180.09 1tfb n PRO 314 N -0.69 0.97 -1.59 1.47 -0.04 -1.26 -4.66 135.00 129.19 1tfb n PRO 314 Ca 0.44 -0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 1tfb n PRO 314 Cb 0.92 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.32 1tfb n PRO 314 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tfb n GLN 315 N 1.53 3.81 0.00 0.54 0.00 -1.26 -4.69 117.38 117.30 1tfb n GLN 315 Ca 0.00 -2.65 0.05 0.00 0.00 0.00 0.00 57.00 54.41 1tfb n GLN 315 Cb 0.49 -2.59 0.04 0.00 0.00 0.00 0.00 30.24 28.18 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95