#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2d n PRO 107 N 0.00 0.00 -3.80 1.61 -0.04 -1.26 -4.97 135.00 126.55 2z2d n PRO 107 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2z2d n PRO 107 Cb 0.00 -0.26 -0.17 0.00 -0.04 0.00 0.00 33.50 33.02 2z2d n PRO 107 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z2d s VAL 108 N -0.05 0.58 0.01 0.52 1.01 -1.26 -5.12 120.40 116.09 2z2d s VAL 108 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2z2d s VAL 108 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2z2d s VAL 108 CO 0.00 0.16 0.07 0.86 0.00 0.00 0.00 175.10 176.18 2z2d s TRP 109 N 1.87 0.11 0.08 5.22 -0.11 -1.26 -5.17 118.94 119.68 2z2d s TRP 109 Ca 0.03 -0.25 0.01 0.00 1.22 0.00 0.00 56.10 57.12 2z2d s TRP 109 Cb -0.14 -0.09 -0.04 0.00 -1.50 0.00 0.00 33.47 31.70 2z2d s TRP 109 CO -0.07 -0.22 -0.06 1.03 -4.62 0.00 0.00 176.95 173.01 2z2d s ARG 110 N -1.24 0.74 0.00 5.86 0.52 -1.26 -5.03 118.95 118.53 2z2d s ARG 110 Ca -0.13 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 2z2d s ARG 110 Cb -0.08 -0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.24 2z2d s ARG 110 CO 0.00 -0.02 0.00 1.17 0.02 0.00 0.00 175.30 176.47 2z2d n LYS 111 N 0.26 0.00 -0.28 3.54 3.00 -1.26 -4.96 118.16 118.46 2z2d n LYS 111 Ca -0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.10 2z2d n LYS 111 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.69 2z2d n LYS 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2z2d h HIS 112 N 0.00 1.22 -3.57 5.64 2.76 -1.85 -3.38 115.15 115.97 2z2d h HIS 112 Ca 0.00 -0.11 -0.69 0.00 -2.20 0.00 0.00 60.37 57.37 2z2d h HIS 112 Cb 0.00 -0.36 -0.33 0.00 1.55 0.00 0.00 27.41 28.27 2z2d h HIS 112 CO 0.00 0.94 -0.59 -0.47 -1.30 0.00 0.00 177.93 176.51 2z2d s TYR 113 N -5.48 3.47 0.17 5.26 5.04 -1.25 -0.40 117.35 124.15 2z2d s TYR 113 Ca -0.12 -2.15 0.02 0.00 -2.44 0.00 0.00 57.07 52.37 2z2d s TYR 113 Cb 0.15 -2.86 -0.04 0.00 0.35 0.00 0.00 41.96 39.57 2z2d s TYR 113 CO 0.84 -0.90 0.32 0.42 -1.34 0.00 0.00 175.55 174.89 2z2d s ILE 114 N 1.21 5.29 -0.04 3.14 1.01 -0.65 -4.97 121.20 126.19 2z2d s ILE 114 Ca 0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2z2d s ILE 114 Cb -0.22 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2z2d s ILE 114 CO -0.02 -0.12 0.03 -0.89 0.00 0.00 0.00 174.94 173.94 2z2d s THR 115 N -1.78 4.46 0.05 2.92 2.01 -1.25 -0.43 115.64 121.62 2z2d s THR 115 Ca 0.36 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 61.97 2z2d s THR 115 Cb -0.11 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 2z2d s THR 115 CO 0.29 0.46 -0.01 -0.47 -0.69 0.00 0.00 174.62 174.20 2z2d s TYR 116 N -1.04 0.49 -0.25 4.92 6.14 0.16 -2.05 117.35 125.72 2z2d s TYR 116 Ca 0.18 -1.03 -0.09 0.00 0.64 0.00 0.00 57.07 56.76 2z2d s TYR 116 Cb -0.12 -0.36 0.10 0.00 0.42 0.00 0.00 41.96 42.01 2z2d s TYR 116 CO 0.08 -0.40 0.55 0.50 0.64 0.00 0.00 175.55 176.93 2z2d s ARG 117 N -3.92 0.49 -0.12 4.97 6.06 0.43 0.04 118.95 126.90 2z2d s ARG 117 Ca 0.07 1.23 -0.08 0.00 -2.50 0.00 0.00 55.73 54.45 2z2d s ARG 117 Cb 0.08 0.53 -0.04 0.00 0.06 0.00 0.00 34.95 35.58 2z2d s ARG 117 CO -0.10 -0.21 0.16 0.42 -2.50 0.00 0.00 175.30 173.07 2z2d s ILE 118 N 2.55 5.46 1.26 4.11 -1.09 -1.26 -1.26 121.20 130.96 2z2d s ILE 118 Ca -0.05 0.26 -0.17 0.00 -2.23 0.00 0.00 60.65 58.46 2z2d s ILE 118 Cb -0.11 -3.44 0.31 0.00 -1.58 0.00 0.00 42.46 37.65 2z2d s ILE 118 CO -0.16 0.59 1.00 0.20 -1.23 0.00 0.00 174.94 175.34 2z2d s ASN 119 N -0.86 0.27 -1.39 3.58 -0.87 -0.56 -4.79 114.94 110.32 2z2d s ASN 119 Ca 0.15 1.17 -0.16 0.00 -1.57 0.00 0.00 52.86 52.45 2z2d s ASN 119 Cb -0.12 -1.77 0.04 0.00 -0.02 0.00 0.00 41.25 39.38 2z2d s ASN 119 CO 0.04 -4.59 2.06 -3.20 -2.57 0.00 0.00 177.10 168.85 2z2d n ASN 120 N -5.14 4.17 -3.34 -1.22 2.85 -1.26 -4.94 115.26 106.38 2z2d n ASN 120 Ca 0.07 -2.86 -0.23 0.00 -0.11 0.00 0.00 54.58 51.45 2z2d n ASN 120 Cb 0.57 -1.68 0.18 0.00 1.24 0.00 0.00 39.78 40.10 2z2d n ASN 120 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2z2d n TYR 121 N 6.96 -3.76 0.00 1.20 0.18 -1.26 -4.91 117.16 115.56 2z2d n TYR 121 Ca 0.51 -0.79 0.00 0.00 1.88 0.00 0.00 57.90 59.49 2z2d n TYR 121 Cb 0.41 -0.86 0.00 0.00 -0.38 0.00 0.00 39.34 38.52 2z2d n TYR 121 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2z2d n THR 122 N -4.11 0.00 0.00 -3.48 -1.04 0.39 -4.77 114.28 101.27 2z2d n THR 122 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2z2d n THR 122 Cb 0.45 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 2z2d n THR 122 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2z2d n PRO 123 N 0.00 0.00 0.00 -2.82 -0.04 -1.26 -3.71 135.00 127.17 2z2d n PRO 123 Ca 0.00 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 2z2d n PRO 123 Cb 0.00 -1.01 0.62 0.00 -0.04 0.00 0.00 33.50 33.07 2z2d n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z2d n ASP 124 N -1.69 0.00 -3.69 3.54 9.92 -1.26 -4.54 116.55 118.82 2z2d n ASP 124 Ca 0.00 0.18 -0.12 0.00 -0.53 0.00 0.00 54.79 54.32 2z2d n ASP 124 Cb 0.00 -0.38 -0.09 0.00 -0.64 0.00 0.00 41.12 40.00 2z2d n ASP 124 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2z2d s MET 125 N -2.77 0.56 0.07 -1.24 -1.94 -1.25 -4.31 119.30 108.43 2z2d s MET 125 Ca 0.20 0.81 -0.16 0.00 -1.71 0.00 0.00 55.69 54.82 2z2d s MET 125 Cb 0.18 0.19 -0.06 0.00 2.01 0.00 0.00 34.83 37.14 2z2d s MET 125 CO 0.44 -0.11 0.51 -0.80 -0.01 0.00 0.00 175.02 175.05 2z2d s ASN 126 N 0.75 6.90 0.04 3.03 0.01 -1.24 0.15 114.94 124.58 2z2d s ASN 126 Ca -0.04 1.10 -0.24 0.00 -0.71 0.00 0.00 52.86 52.97 2z2d s ASN 126 Cb -0.05 -2.30 -0.17 0.00 0.41 0.00 0.00 41.25 39.14 2z2d s ASN 126 CO -0.06 0.24 1.52 0.03 -1.51 0.00 0.00 177.10 177.32 2z2d h ARG 127 N 4.27 -0.01 -0.66 -0.60 -0.00 -1.86 0.29 114.38 115.81 2z2d h ARG 127 Ca -0.50 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.05 2z2d h ARG 127 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.14 2z2d h ARG 127 CO 0.64 0.21 0.44 0.93 0.00 0.00 0.00 179.97 182.19 2z2d h GLU 128 N -0.24 0.61 -0.22 0.04 5.08 -1.99 0.31 114.58 118.17 2z2d h GLU 128 Ca -0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2z2d h GLU 128 Cb 0.23 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z2d h GLU 128 CO 0.00 0.40 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.70 2z2d h ASP 129 N 0.62 0.63 -0.43 1.42 3.32 -1.61 -2.41 116.42 117.96 2z2d h ASP 129 Ca 0.29 -0.50 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 2z2d h ASP 129 Cb 0.34 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2z2d h ASP 129 CO -0.09 1.00 -0.27 0.58 -1.72 0.00 0.00 179.24 178.74 2z2d h VAL 130 N 0.26 1.27 -0.54 -1.35 2.07 0.35 -1.95 116.25 116.36 2z2d h VAL 130 Ca 0.03 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2z2d h VAL 130 Cb 0.85 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2z2d h VAL 130 CO 0.07 0.49 0.31 -0.78 0.02 0.00 0.00 177.57 177.68 2z2d h ASP 131 N 0.82 0.67 -0.49 0.57 1.82 -0.43 0.20 116.42 119.58 2z2d h ASP 131 Ca 0.09 -0.08 -0.11 0.00 -0.39 0.00 0.00 57.03 56.55 2z2d h ASP 131 Cb 0.85 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 2z2d h ASP 131 CO 0.08 0.56 -0.11 0.22 -1.61 0.00 0.00 179.24 178.38 2z2d h TYR 132 N 0.73 1.06 -0.05 0.28 5.03 -1.38 -0.79 116.97 121.86 2z2d h TYR 132 Ca 0.19 -0.22 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2z2d h TYR 132 Cb 0.03 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.04 2z2d h TYR 132 CO -0.02 1.01 -0.01 0.00 -1.32 0.00 0.00 178.16 177.83 2z2d h ALA 133 N 0.90 0.06 -0.59 1.82 0.00 -1.08 -2.21 119.26 118.15 2z2d h ALA 133 Ca 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2z2d h ALA 133 Cb 0.66 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2z2d h ALA 133 CO 0.05 -0.24 0.25 -0.84 0.00 0.00 0.00 179.25 178.46 2z2d h ILE 134 N -0.24 1.21 -0.48 0.00 3.07 -0.60 -2.13 117.51 118.33 2z2d h ILE 134 Ca 0.01 -0.64 -0.03 0.00 1.55 0.00 0.00 64.86 65.75 2z2d h ILE 134 Cb 0.37 0.49 -0.02 0.00 -0.27 0.00 0.00 36.82 37.39 2z2d h ILE 134 CO 0.00 0.26 0.17 0.03 -1.05 0.00 0.00 178.15 177.56 2z2d h ARG 135 N 0.84 0.74 -0.33 0.16 3.08 -1.07 -1.56 114.38 116.25 2z2d h ARG 135 Ca 0.20 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2z2d h ARG 135 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2z2d h ARG 135 CO -0.02 0.69 0.14 -0.22 -1.07 0.00 0.00 179.97 179.49 2z2d h LYS 136 N 0.65 0.48 -0.78 0.04 1.63 -1.06 -2.27 116.57 115.25 2z2d h LYS 136 Ca 0.16 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2z2d h LYS 136 Cb 0.24 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 2z2d h LYS 136 CO -0.01 0.46 0.48 0.00 -3.45 0.00 0.00 179.45 176.94 2z2d h ALA 137 N 0.99 1.37 -0.49 5.00 0.00 -1.27 -2.10 119.26 122.77 2z2d h ALA 137 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z2d h ALA 137 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2z2d h ALA 137 CO -0.01 0.55 0.21 0.74 0.00 0.00 0.00 179.25 180.74 2z2d h PHE 138 N 1.08 0.73 -0.49 0.00 0.04 -0.98 -1.45 116.94 115.86 2z2d h PHE 138 Ca 0.28 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.96 2z2d h PHE 138 Cb -0.06 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 2z2d h PHE 138 CO 0.00 0.60 0.12 -0.56 -0.60 0.00 0.00 178.31 177.87 2z2d h GLN 139 N 0.65 0.74 -0.17 1.51 3.07 -1.00 0.41 115.11 120.32 2z2d h GLN 139 Ca 0.16 -0.14 -0.13 0.00 0.09 0.00 0.00 58.65 58.64 2z2d h GLN 139 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.60 2z2d h GLN 139 CO -0.02 0.67 -0.44 0.28 0.09 0.00 0.00 178.83 179.42 2z2d h VAL 140 N 0.72 1.31 0.09 1.86 2.07 -1.03 0.48 116.25 121.76 2z2d h VAL 140 Ca 0.16 -1.61 -0.28 0.00 0.82 0.00 0.00 66.70 65.79 2z2d h VAL 140 Cb 0.27 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2z2d h VAL 140 CO -0.00 0.49 -1.39 -0.50 0.02 0.00 0.00 177.57 176.19 2z2d h TRP 141 N 0.33 0.34 0.01 1.57 -0.00 -0.80 -3.24 115.95 114.16 2z2d h TRP 141 Ca 0.03 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.66 2z2d h TRP 141 Cb 0.90 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.05 2z2d h TRP 141 CO 0.03 1.26 -0.00 0.77 -0.00 0.00 0.00 178.44 180.49 2z2d h SER 142 N 0.05 -0.01 0.00 -3.49 0.02 -0.15 -0.69 113.55 109.28 2z2d h SER 142 Ca -0.18 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.92 2z2d h SER 142 Cb 1.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 2z2d h SER 142 CO 0.16 0.89 0.13 -0.46 -1.14 0.00 0.00 176.83 176.42 2z2d n ASN 143 N -4.65 0.38 -0.04 3.07 2.04 0.17 -0.71 115.26 115.51 2z2d n ASN 143 Ca -0.09 0.62 0.03 0.00 -0.44 0.00 0.00 54.58 54.70 2z2d n ASN 143 Cb 0.41 -0.63 -0.03 0.00 -2.53 0.00 0.00 39.78 37.00 2z2d n ASN 143 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 2z2d n VAL 144 N -2.03 0.00 -3.74 3.53 0.24 -1.22 -5.04 118.33 110.07 2z2d n VAL 144 Ca -0.01 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 2z2d n VAL 144 Cb 0.15 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.45 2z2d n VAL 144 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z2d s THR 145 N -1.54 0.01 -1.42 3.34 2.01 0.11 -4.59 115.64 113.56 2z2d s THR 145 Ca 0.03 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.80 2z2d s THR 145 Cb 0.05 -0.55 0.04 0.00 0.01 0.00 0.00 72.50 72.05 2z2d s THR 145 CO 0.27 -0.05 2.16 -0.81 -0.69 0.00 0.00 174.62 175.50 2z2d n PRO 146 N 2.56 2.85 -2.79 4.92 -0.04 -1.26 -4.23 135.00 137.00 2z2d n PRO 146 Ca -0.15 -2.66 -0.02 0.00 -0.04 0.00 0.00 63.50 60.64 2z2d n PRO 146 Cb 0.57 -3.31 0.02 0.00 -0.04 0.00 0.00 33.50 30.74 2z2d n PRO 146 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2z2d s LEU 147 N 2.44 -0.79 0.78 1.53 2.34 -1.26 -4.67 118.68 119.05 2z2d s LEU 147 Ca 0.48 -0.75 -0.11 0.00 0.06 0.00 0.00 54.13 53.82 2z2d s LEU 147 Cb 0.13 1.03 0.06 0.00 -0.56 0.00 0.00 46.19 46.84 2z2d s LEU 147 CO -0.06 -0.05 1.08 -0.54 -1.06 0.00 0.00 176.35 175.72 2z2d s LYS 148 N 1.28 2.19 0.08 1.48 3.01 0.47 -4.53 119.74 123.72 2z2d s LYS 148 Ca 0.22 0.92 0.01 0.00 -1.01 0.00 0.00 55.97 56.11 2z2d s LYS 148 Cb 0.05 -1.91 -0.04 0.00 -1.01 0.00 0.00 37.83 34.92 2z2d s LYS 148 CO -0.09 -1.62 -0.06 -0.06 0.51 0.00 0.00 175.35 174.03 2z2d s PHE 149 N -3.01 0.79 -0.26 3.18 0.40 -1.26 -1.63 117.98 116.19 2z2d s PHE 149 Ca 0.61 -0.90 -0.10 0.00 -0.60 0.00 0.00 56.93 55.94 2z2d s PHE 149 Cb -0.16 -0.48 0.11 0.00 0.51 0.00 0.00 43.02 43.00 2z2d s PHE 149 CO 0.56 -0.18 0.58 -1.12 0.70 0.00 0.00 175.22 175.75 2z2d s SER 150 N -2.86 -0.86 -0.09 1.36 0.01 0.43 -4.84 113.70 106.85 2z2d s SER 150 Ca 0.08 1.38 -0.16 0.00 1.31 0.00 0.00 55.95 58.57 2z2d s SER 150 Cb 0.04 1.87 -0.05 0.00 0.21 0.00 0.00 66.02 68.10 2z2d s SER 150 CO -0.05 -0.22 0.39 -0.75 0.41 0.00 0.00 173.24 173.02 2z2d s LYS 151 N 2.61 4.16 0.45 12.44 2.20 -1.26 0.38 119.74 140.72 2z2d s LYS 151 Ca -0.05 0.32 0.07 0.00 -0.36 0.00 0.00 55.97 55.95 2z2d s LYS 151 Cb -0.11 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 2z2d s LYS 151 CO -0.17 0.36 0.40 0.96 -0.36 0.00 0.00 175.35 176.54 2z2d s ILE 152 N 0.00 2.45 -0.34 5.43 -4.36 0.11 -4.87 121.20 119.62 2z2d s ILE 152 Ca 0.22 -1.36 0.16 0.00 -0.26 0.00 0.00 60.65 59.42 2z2d s ILE 152 Cb -0.15 -2.80 0.44 0.00 1.25 0.00 0.00 42.46 41.19 2z2d s ILE 152 CO 0.09 0.00 0.95 -3.20 0.24 0.00 0.00 174.94 173.02 2z2d n ASN 153 N -1.62 1.05 0.02 4.36 5.15 -1.26 -4.56 115.26 118.41 2z2d n ASN 153 Ca 0.03 -2.75 -0.01 0.00 -0.60 0.00 0.00 54.58 51.25 2z2d n ASN 153 Cb 0.62 -0.40 -0.00 0.00 -0.53 0.00 0.00 39.78 39.47 2z2d n ASN 153 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2z2d n THR 154 N -0.04 0.94 -2.00 -0.44 -2.24 -1.26 -5.15 114.28 104.09 2z2d n THR 154 Ca 0.11 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 2z2d n THR 154 Cb 0.80 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2z2d n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z2d n GLY 155 N 3.26 4.78 3.60 3.38 0.00 -1.26 -5.09 105.19 113.86 2z2d n GLY 155 Ca -0.01 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2z2d n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z2d s MET 156 N 1.71 3.52 0.60 1.61 1.75 -1.26 -5.00 119.30 122.23 2z2d s MET 156 Ca 0.00 1.18 0.07 0.00 -1.25 0.00 0.00 55.69 55.69 2z2d s MET 156 Cb 0.00 -4.08 0.09 0.00 2.84 0.00 0.00 34.83 33.68 2z2d s MET 156 CO 0.00 -1.64 0.82 0.00 -0.65 0.00 0.00 175.02 173.56 2z2d s ALA 157 N 5.90 4.48 0.04 4.11 0.00 -1.26 -5.05 121.76 129.98 2z2d s ALA 157 Ca 0.69 -2.03 -0.32 0.00 0.00 0.00 0.00 51.96 50.30 2z2d s ALA 157 Cb -0.18 -1.59 -0.18 0.00 0.00 0.00 0.00 23.12 21.17 2z2d s ALA 157 CO 0.33 -0.96 1.35 -0.44 0.00 0.00 0.00 175.76 176.04 2z2d h ASP 158 N 0.05 -0.93 -3.57 0.00 3.32 -1.89 -3.36 116.42 110.04 2z2d h ASP 158 Ca -0.32 0.02 -0.68 0.00 0.02 0.00 0.00 57.03 56.08 2z2d h ASP 158 Cb 1.28 0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.90 2z2d h ASP 158 CO 0.41 -0.58 -0.16 -0.63 -1.72 0.00 0.00 179.24 176.56 2z2d s ILE 159 N -5.35 5.06 -0.13 0.35 1.01 -0.87 -3.99 121.20 117.28 2z2d s ILE 159 Ca -0.17 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2z2d s ILE 159 Cb 0.02 -4.02 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2z2d s ILE 159 CO 0.52 -0.37 -0.23 -0.22 0.00 0.00 0.00 174.94 174.65 2z2d s LEU 160 N 2.24 2.10 -0.17 2.97 2.96 -1.26 0.16 118.68 127.69 2z2d s LEU 160 Ca 0.14 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.39 2z2d s LEU 160 Cb -0.16 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 2z2d s LEU 160 CO 0.14 0.11 0.06 -0.69 -1.32 0.00 0.00 176.35 174.64 2z2d s VAL 161 N 0.66 4.77 -0.05 1.68 1.01 -0.39 -1.07 120.40 127.01 2z2d s VAL 161 Ca -0.11 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2z2d s VAL 161 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2z2d s VAL 161 CO 0.01 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.85 2z2d s VAL 162 N 0.17 0.66 -0.19 2.92 1.01 -0.66 -1.50 120.40 122.82 2z2d s VAL 162 Ca 0.04 -0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 2z2d s VAL 162 Cb -0.12 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2z2d s VAL 162 CO 0.01 0.26 0.81 -0.36 0.00 0.00 0.00 175.10 175.81 2z2d s PHE 163 N 0.94 3.39 0.23 5.22 0.08 -1.26 -2.20 117.98 124.38 2z2d s PHE 163 Ca -0.11 1.19 -0.07 0.00 0.12 0.00 0.00 56.93 58.06 2z2d s PHE 163 Cb -0.14 -3.00 -0.02 0.00 -0.57 0.00 0.00 43.02 39.28 2z2d s PHE 163 CO 0.00 -0.27 0.32 0.00 -0.10 0.00 0.00 175.22 175.18 2z2d s ALA 164 N 2.29 0.40 0.38 5.36 0.00 -0.05 -4.91 121.76 125.23 2z2d s ALA 164 Ca 0.36 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 51.15 2z2d s ALA 164 Cb -0.16 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 2z2d s ALA 164 CO 0.11 -0.74 0.30 -0.98 0.00 0.00 0.00 175.76 174.45 2z2d s ARG 165 N -4.07 2.54 -0.45 0.00 3.03 -1.26 -1.72 118.95 117.02 2z2d s ARG 165 Ca 0.30 -1.49 -0.42 0.00 2.03 0.00 0.00 55.73 56.15 2z2d s ARG 165 Cb 0.03 -2.35 -0.18 0.00 -1.03 0.00 0.00 34.95 31.42 2z2d s ARG 165 CO 0.11 -0.06 1.50 0.41 -1.13 0.00 0.00 175.30 176.13 2z2d n GLY 166 N -1.41 0.14 1.40 3.88 0.00 -1.25 -2.82 105.19 105.12 2z2d n GLY 166 Ca 0.01 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.95 2z2d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2d n ALA 167 N 3.97 -0.79 -0.04 4.61 0.00 -1.20 -4.71 120.51 122.34 2z2d n ALA 167 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.69 2z2d n ALA 167 Cb -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2z2d n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z2d n HIS 168 N -1.24 0.00 0.00 0.00 -0.00 -1.13 -4.91 115.22 107.94 2z2d n HIS 168 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z2d n HIS 168 Cb 0.47 -0.31 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 2z2d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2d n GLY 169 N 2.01 3.01 0.47 -1.39 0.00 -1.26 -4.96 105.19 103.07 2z2d n GLY 169 Ca -0.09 -0.19 0.38 0.00 0.00 0.00 0.00 46.02 46.13 2z2d n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z2d n ASP 170 N 0.00 0.15 -4.18 1.61 5.68 -1.26 -2.10 116.55 116.45 2z2d n ASP 170 Ca 0.00 1.16 -0.40 0.00 -0.50 0.00 0.00 54.79 55.05 2z2d n ASP 170 Cb 0.00 -0.57 -0.06 0.00 -1.14 0.00 0.00 41.12 39.35 2z2d n ASP 170 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2z2d s PHE 171 N -4.97 3.64 -0.03 2.11 2.19 -1.26 -4.96 117.98 114.70 2z2d s PHE 171 Ca -0.06 -2.56 -0.06 0.00 0.33 0.00 0.00 56.93 54.59 2z2d s PHE 171 Cb 0.27 -3.43 -0.23 0.00 -1.31 0.00 0.00 43.02 38.32 2z2d s PHE 171 CO 0.74 -0.87 3.48 0.72 1.83 0.00 0.00 175.22 181.12 2z2d n HIS 172 N 3.37 0.10 0.00 10.12 8.25 -0.89 -2.98 115.22 133.19 2z2d n HIS 172 Ca 0.13 -1.50 0.00 0.00 -0.26 0.00 0.00 57.72 56.09 2z2d n HIS 172 Cb 0.40 -1.52 0.00 0.00 1.12 0.00 0.00 29.99 29.99 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z2d n ALA 173 N 2.34 0.00 -1.15 -1.41 0.00 -1.26 -4.67 120.51 114.35 2z2d n ALA 173 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2z2d n ALA 173 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 2z2d n ALA 173 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z2d n PHE 174 N 0.00 0.00 -3.37 0.00 7.35 -1.25 -4.81 117.46 115.38 2z2d n PHE 174 Ca 0.00 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.48 2z2d n PHE 174 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2z2d n PHE 174 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2z2d s ASP 175 N -1.00 5.14 -0.13 -2.13 -1.08 -1.26 -4.81 116.67 111.39 2z2d s ASP 175 Ca 0.00 -0.78 -0.04 0.00 -0.52 0.00 0.00 52.55 51.22 2z2d s ASP 175 Cb 0.00 -0.23 0.06 0.00 -1.46 0.00 0.00 42.92 41.29 2z2d s ASP 175 CO 0.00 -0.91 0.14 -0.83 0.52 0.00 0.00 175.17 174.09 2z2d s GLY 176 N -4.33 0.14 -0.18 2.66 0.00 -1.26 -3.83 107.32 100.51 2z2d s GLY 176 Ca 0.51 0.20 -0.05 0.00 0.00 0.00 0.00 44.72 45.37 2z2d s GLY 176 CO 0.30 1.78 0.20 0.28 0.00 0.00 0.00 173.10 175.66 2z2d n LYS 177 N 5.31 -1.24 0.00 2.90 4.01 -1.26 -4.91 118.16 122.96 2z2d n LYS 177 Ca -0.05 1.33 0.00 0.00 -0.51 0.00 0.00 58.31 59.08 2z2d n LYS 177 Cb 0.50 -3.31 0.00 0.00 -0.51 0.00 0.00 35.03 31.71 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z2d n GLY 178 N -0.20 0.75 2.56 0.72 0.00 -1.26 -4.99 105.19 102.77 2z2d n GLY 178 Ca 0.04 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2z2d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 179 N 0.00 -2.43 0.80 -0.02 0.00 -1.26 -4.38 105.19 97.91 2z2d n GLY 179 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2z2d n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z2d n ILE 180 N -1.08 -0.54 -0.02 -0.61 5.41 -1.26 -4.75 119.36 116.51 2z2d n ILE 180 Ca 0.07 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.71 2z2d n ILE 180 Cb 0.35 -1.76 0.02 0.00 -0.71 0.00 0.00 39.64 37.55 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2z2d h LEU 181 N 0.00 0.74 -7.99 1.39 4.07 -1.95 -3.41 115.31 108.17 2z2d h LEU 181 Ca 0.00 -0.39 0.29 0.00 0.08 0.00 0.00 57.88 57.86 2z2d h LEU 181 Cb 0.54 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 42.01 2z2d h LEU 181 CO 0.00 1.14 0.82 0.00 -1.08 0.00 0.00 178.44 179.31 2z2d s ALA 182 N -4.04 -2.23 -0.23 1.53 0.00 -1.26 -1.84 121.76 113.68 2z2d s ALA 182 Ca -0.08 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.51 2z2d s ALA 182 Cb 0.11 0.88 0.10 0.00 0.00 0.00 0.00 23.12 24.21 2z2d s ALA 182 CO 0.86 -1.13 0.87 -3.38 0.00 0.00 0.00 175.76 172.98 2z2d s HIS 183 N -2.03 -0.60 0.19 0.00 -3.43 -0.50 -4.95 115.29 103.97 2z2d s HIS 183 Ca 0.28 1.37 -0.08 0.00 -0.80 0.00 0.00 55.06 55.82 2z2d s HIS 183 Cb -0.01 0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 31.47 2z2d s HIS 183 CO 0.01 -0.34 0.30 0.00 -2.00 0.00 0.00 174.74 172.71 2z2d s ALA 184 N -0.06 0.20 0.00 -1.38 0.00 -1.26 -0.38 121.76 118.89 2z2d s ALA 184 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2z2d s ALA 184 Cb -0.04 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.11 2z2d s ALA 184 CO -0.01 -0.69 0.02 1.19 0.00 0.00 0.00 175.76 176.28 2z2d n PHE 185 N -0.27 0.00 0.00 0.00 3.01 -1.24 -4.93 117.46 114.03 2z2d n PHE 185 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2z2d n PHE 185 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 2z2d n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z2d n GLY 186 N 2.41 2.84 2.29 1.37 0.00 -1.26 -4.74 105.19 108.09 2z2d n GLY 186 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 2z2d n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z2d n PRO 187 N 0.00 2.58 0.00 1.61 -0.04 -1.26 -4.42 135.00 133.47 2z2d n PRO 187 Ca 0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2z2d n PRO 187 Cb 0.00 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2z2d n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z2d n GLY 188 N 3.23 0.80 1.12 0.55 0.00 -1.26 -4.86 105.19 104.78 2z2d n GLY 188 Ca 0.55 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2z2d n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z2d n SER 189 N -3.62 -1.62 0.00 1.61 2.88 -1.26 -2.10 113.62 109.50 2z2d n SER 189 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z2d n SER 189 Cb 0.00 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2d n GLY 190 N -1.12 1.32 0.00 0.46 0.00 -1.26 -3.00 105.19 101.59 2z2d n GLY 190 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 46.02 46.35 2z2d n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z2d n ILE 191 N 0.00 0.00 -2.31 -0.61 0.13 -1.26 -4.73 119.36 110.57 2z2d n ILE 191 Ca 0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.22 2z2d n ILE 191 Cb 0.00 -0.90 -0.02 0.00 -0.84 0.00 0.00 39.64 37.88 2z2d n ILE 191 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2z2d s GLY 192 N -1.99 1.45 0.00 4.50 0.00 -0.89 -1.24 107.32 109.14 2z2d s GLY 192 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2z2d s GLY 192 CO 0.04 2.69 0.00 0.61 0.00 0.00 0.00 173.10 176.44 2z2d n GLY 193 N 4.13 3.13 3.53 0.20 0.00 -1.26 -4.55 105.19 110.36 2z2d n GLY 193 Ca 0.16 -0.94 -0.52 0.00 0.00 0.00 0.00 46.02 44.72 2z2d n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2d n ASP 194 N 0.78 2.33 -4.66 1.61 9.92 -0.38 -4.32 116.55 121.84 2z2d n ASP 194 Ca 0.00 0.63 -0.25 0.00 -0.53 0.00 0.00 54.79 54.64 2z2d n ASP 194 Cb 0.00 -1.24 -0.07 0.00 -0.64 0.00 0.00 41.12 39.16 2z2d n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z2d s ALA 195 N 6.09 3.18 -0.05 2.24 0.00 -0.23 -3.68 121.76 129.31 2z2d s ALA 195 Ca 1.05 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 51.55 2z2d s ALA 195 Cb -0.89 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 21.33 2z2d s ALA 195 CO 0.53 0.39 -0.11 -1.01 0.00 0.00 0.00 175.76 175.56 2z2d s HIS 196 N -1.96 1.25 0.05 0.00 3.76 0.49 -1.65 115.29 117.23 2z2d s HIS 196 Ca 0.29 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.81 2z2d s HIS 196 Cb -0.08 -0.92 -0.04 0.00 1.11 0.00 0.00 32.58 32.65 2z2d s HIS 196 CO 0.19 -0.21 0.10 -0.06 -0.85 0.00 0.00 174.74 173.92 2z2d s PHE 197 N 0.52 3.29 -0.59 1.40 0.40 -0.93 -1.42 117.98 120.65 2z2d s PHE 197 Ca -0.10 0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 56.16 2z2d s PHE 197 Cb -0.13 -1.69 0.07 0.00 0.51 0.00 0.00 43.02 41.78 2z2d s PHE 197 CO 0.02 0.55 0.85 0.16 0.70 0.00 0.00 175.22 177.50 2z2d s ASP 198 N -2.20 6.22 0.37 1.36 -4.77 -0.77 -0.87 116.67 116.02 2z2d s ASP 198 Ca 0.28 -0.90 0.10 0.00 -3.30 0.00 0.00 52.55 48.73 2z2d s ASP 198 Cb -0.12 -2.38 0.85 0.00 -1.09 0.00 0.00 42.92 40.18 2z2d s ASP 198 CO 0.20 -1.23 1.89 1.05 0.70 0.00 0.00 175.17 177.78 2z2d h GLU 199 N 9.33 0.63 -0.98 2.11 -0.00 -1.68 -2.96 114.58 121.04 2z2d h GLU 199 Ca -0.28 -0.04 0.29 0.00 -0.00 0.00 0.00 59.36 59.33 2z2d h GLU 199 Cb 1.08 -0.14 -0.14 0.00 -0.00 0.00 0.00 28.75 29.54 2z2d h GLU 199 CO 1.10 0.42 0.50 -0.44 -0.00 0.00 0.00 179.01 180.60 2z2d h ASP 200 N 0.65 0.43 -1.41 3.06 5.19 -1.88 -3.38 116.42 119.09 2z2d h ASP 200 Ca 0.42 0.18 -0.10 0.00 -0.62 0.00 0.00 57.03 56.91 2z2d h ASP 200 Cb 0.69 0.15 0.06 0.00 0.18 0.00 0.00 39.33 40.40 2z2d h ASP 200 CO -0.18 -0.10 -0.05 -0.62 -3.12 0.00 0.00 179.24 175.17 2z2d n GLU 201 N -5.06 -2.10 -3.68 3.56 1.02 -1.12 -4.36 120.64 108.89 2z2d n GLU 201 Ca 0.29 -0.40 -0.27 0.00 -0.02 0.00 0.00 57.16 56.75 2z2d n GLU 201 Cb 0.88 -0.58 -0.11 0.00 -0.02 0.00 0.00 31.44 31.62 2z2d n GLU 201 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2z2d n PHE 202 N -3.67 2.46 -2.27 -0.32 1.16 -1.26 -4.97 117.46 108.59 2z2d n PHE 202 Ca 0.04 -4.08 -0.43 0.00 -1.87 0.00 0.00 57.45 51.11 2z2d n PHE 202 Cb 0.16 -0.45 -0.02 0.00 -1.61 0.00 0.00 39.48 37.56 2z2d n PHE 202 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2z2d s TRP 203 N -1.42 2.42 -0.10 2.97 0.52 -1.26 -4.31 118.94 117.76 2z2d s TRP 203 Ca 0.30 0.71 0.03 0.00 0.02 0.00 0.00 56.10 57.16 2z2d s TRP 203 Cb 0.02 -3.91 0.01 0.00 -1.15 0.00 0.00 33.47 28.44 2z2d s TRP 203 CO -0.14 -2.31 -0.18 0.95 0.02 0.00 0.00 176.95 175.29 2z2d s THR 204 N 4.67 1.65 -0.32 2.01 -4.23 -0.08 -4.60 115.64 114.73 2z2d s THR 204 Ca 0.63 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2z2d s THR 204 Cb -0.21 -1.46 0.07 0.00 1.34 0.00 0.00 72.50 72.24 2z2d s THR 204 CO 0.25 0.47 0.04 0.42 -0.54 0.00 0.00 174.62 175.26 2z2d s THR 205 N 0.68 2.79 0.00 3.99 -4.23 -1.26 -4.16 115.64 113.45 2z2d s THR 205 Ca -0.13 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2z2d s THR 205 Cb -0.16 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2z2d s THR 205 CO 0.03 -0.31 0.00 1.57 -0.54 0.00 0.00 174.62 175.37 2z2d n HIS 206 N 4.52 0.00 0.00 3.99 -0.00 -1.26 -4.98 115.22 117.48 2z2d n HIS 206 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 2z2d n HIS 206 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.41 2z2d n HIS 206 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2z2d n SER 207 N 0.00 0.00 0.00 0.26 7.64 -1.26 -5.16 113.62 115.10 2z2d n SER 207 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2z2d n SER 207 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2z2d n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z2d n GLY 208 N 0.00 1.06 0.00 0.23 0.00 -1.26 -5.12 105.19 100.09 2z2d n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z2d n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2d n GLY 209 N 4.96 -0.04 3.65 -0.02 0.00 -1.26 -4.70 105.19 107.77 2z2d n GLY 209 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z2d n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2d s THR 210 N 0.15 4.08 0.10 2.61 -4.23 -1.26 -4.15 115.64 112.94 2z2d s THR 210 Ca 0.00 1.27 0.06 0.00 -1.18 0.00 0.00 61.69 61.84 2z2d s THR 210 Cb 0.00 -3.96 -0.04 0.00 1.34 0.00 0.00 72.50 69.84 2z2d s THR 210 CO 0.00 -0.27 -0.05 0.54 -0.54 0.00 0.00 174.62 174.29 2z2d s ASN 211 N 2.72 4.67 0.21 3.99 2.20 -1.26 -0.90 114.94 126.57 2z2d s ASN 211 Ca 0.59 -0.31 0.04 0.00 -0.94 0.00 0.00 52.86 52.25 2z2d s ASN 211 Cb -0.21 -0.99 0.16 0.00 -2.00 0.00 0.00 41.25 38.20 2z2d s ASN 211 CO 0.21 0.17 1.49 0.25 -2.94 0.00 0.00 177.10 176.29 2z2d h LEU 212 N 3.48 0.26 -0.38 3.54 7.12 -1.92 -3.06 115.31 124.34 2z2d h LEU 212 Ca -0.48 -0.17 0.08 0.00 0.13 0.00 0.00 57.88 57.43 2z2d h LEU 212 Cb 1.17 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 41.15 2z2d h LEU 212 CO 0.55 0.88 -0.10 0.15 -0.13 0.00 0.00 178.44 179.79 2z2d h PHE 213 N 0.15 -0.22 -0.55 1.25 3.04 -1.91 0.37 116.94 119.07 2z2d h PHE 213 Ca -0.02 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 2z2d h PHE 213 Cb 1.25 0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.89 2z2d h PHE 213 CO 0.02 -0.17 0.27 1.25 -2.02 0.00 0.00 178.31 177.66 2z2d h LEU 214 N -0.01 0.72 -0.06 0.59 5.85 -1.91 -1.28 115.31 119.21 2z2d h LEU 214 Ca 0.18 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z2d h LEU 214 Cb 0.29 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2z2d h LEU 214 CO -0.40 0.64 0.03 0.74 -0.34 0.00 0.00 178.44 179.12 2z2d h THR 215 N 0.74 1.06 -0.41 1.05 2.02 -1.27 -2.02 112.91 114.09 2z2d h THR 215 Ca 0.19 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2z2d h THR 215 Cb 0.11 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2z2d h THR 215 CO -0.02 0.05 0.24 0.00 0.37 0.00 0.00 175.52 176.16 2z2d h ALA 216 N 0.96 1.65 -0.13 6.16 0.00 -0.16 0.18 119.26 127.91 2z2d h ALA 216 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z2d h ALA 216 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z2d h ALA 216 CO -0.00 0.30 0.03 0.28 0.00 0.00 0.00 179.25 179.86 2z2d h VAL 217 N 0.56 1.19 -0.19 0.00 2.07 -0.83 -0.93 116.25 118.13 2z2d h VAL 217 Ca 0.15 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 2z2d h VAL 217 Cb -0.01 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2z2d h VAL 217 CO -0.03 0.18 -0.39 -0.74 0.02 0.00 0.00 177.57 176.61 2z2d h HIS 218 N 0.02 0.76 -0.82 1.57 6.17 -1.01 -2.13 115.15 119.70 2z2d h HIS 218 Ca 0.04 -0.28 0.05 0.00 0.71 0.00 0.00 60.37 60.89 2z2d h HIS 218 Cb 0.25 -0.14 -0.05 0.00 2.52 0.00 0.00 27.41 29.99 2z2d h HIS 218 CO 0.01 1.03 0.51 0.93 0.71 0.00 0.00 177.93 181.12 2z2d h GLU 219 N 0.27 0.94 -0.39 5.26 4.39 -0.65 -1.68 114.58 122.71 2z2d h GLU 219 Ca 0.00 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 2z2d h GLU 219 Cb 1.00 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2z2d h GLU 219 CO 0.09 0.62 -0.37 0.82 -1.16 0.00 0.00 179.01 179.01 2z2d h ILE 220 N 0.96 1.27 -0.35 3.13 2.04 -1.16 -3.07 117.51 120.34 2z2d h ILE 220 Ca 0.34 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2z2d h ILE 220 Cb 0.09 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2z2d h ILE 220 CO -0.14 0.52 0.15 1.23 0.00 0.00 0.00 178.15 179.90 2z2d h GLY 221 N 0.80 0.51 0.95 5.37 0.00 -0.80 -0.44 103.07 109.46 2z2d h GLY 221 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2z2d h GLY 221 CO 0.09 0.22 0.15 0.45 0.00 0.00 0.00 176.54 177.45 2z2d h HIS 222 N 0.48 0.70 -0.16 5.60 3.86 -1.23 -3.12 115.15 121.28 2z2d h HIS 222 Ca 0.12 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 2z2d h HIS 222 Cb 0.08 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2z2d h HIS 222 CO 0.00 0.62 -0.30 0.77 0.86 0.00 0.00 177.93 179.89 2z2d h SER 223 N 0.57 0.55 -0.82 2.45 0.02 -1.45 -3.25 113.55 111.62 2z2d h SER 223 Ca 0.14 -0.55 0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2z2d h SER 223 Cb 0.25 -0.16 -0.15 0.00 0.14 0.00 0.00 62.40 62.48 2z2d h SER 223 CO -0.01 0.99 -0.06 0.18 -1.14 0.00 0.00 176.83 176.79 2z2d n LEU 224 N -4.37 -0.17 0.00 5.07 4.77 -0.21 -4.82 117.00 117.27 2z2d n LEU 224 Ca -0.06 1.40 0.00 0.00 -0.03 0.00 0.00 56.01 57.32 2z2d n LEU 224 Cb 0.47 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z2d n LEU 224 CO 0.43 -1.39 0.00 0.61 -1.33 0.00 0.00 177.39 175.71 2z2d n GLY 225 N -1.45 -1.13 3.11 -0.72 0.00 -1.23 -5.05 105.19 98.72 2z2d n GLY 225 Ca 0.17 0.68 -0.28 0.00 0.00 0.00 0.00 46.02 46.58 2z2d n GLY 225 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z2d n LEU 226 N 0.00 -2.23 0.00 0.99 -0.00 -1.26 -4.83 117.00 109.67 2z2d n LEU 226 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 2z2d n LEU 226 Cb 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 43.42 42.65 2z2d n LEU 226 CO 0.00 -2.93 0.00 0.61 -0.00 0.00 0.00 177.39 175.07 2z2d n GLY 227 N 2.54 -1.79 0.46 1.47 0.00 -1.26 -4.57 105.19 102.04 2z2d n GLY 227 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2z2d n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z2d n HIS 228 N 0.00 0.00 0.00 1.61 -0.00 -1.26 -4.66 115.22 110.90 2z2d n HIS 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z2d n HIS 228 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 2z2d n HIS 228 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2z2d n SER 229 N -1.57 0.00 0.00 0.41 3.41 -1.26 -4.88 113.62 109.72 2z2d n SER 229 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z2d n SER 229 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z2d n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z2d n SER 230 N -0.44 -2.18 -3.96 4.04 2.88 -1.26 -5.07 113.62 107.63 2z2d n SER 230 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2z2d n SER 230 Cb 0.00 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 62.85 2z2d n SER 230 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2z2d s ASP 231 N -2.95 0.44 0.26 -3.46 1.11 -1.26 -4.97 116.67 105.85 2z2d s ASP 231 Ca 0.00 -0.21 -0.01 0.00 0.18 0.00 0.00 52.55 52.50 2z2d s ASP 231 Cb 0.00 -0.01 0.47 0.00 1.07 0.00 0.00 42.92 44.46 2z2d s ASP 231 CO 0.00 -0.05 1.83 -0.65 1.18 0.00 0.00 175.17 177.47 2z2d h PRO 232 N 5.58 0.89 -0.83 8.23 0.11 -1.98 -0.43 132.00 143.56 2z2d h PRO 232 Ca -0.29 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.81 2z2d h PRO 232 Cb 1.20 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 2z2d h PRO 232 CO 0.47 0.59 0.53 1.57 -0.21 0.00 0.00 178.00 180.95 2z2d h LYS 233 N 0.91 0.99 -6.28 1.05 5.09 -1.99 -3.43 116.57 112.92 2z2d h LYS 233 Ca 0.45 -0.06 -0.67 0.00 0.09 0.00 0.00 60.65 60.46 2z2d h LYS 233 Cb 0.42 -0.22 0.04 0.00 0.10 0.00 0.00 32.23 32.56 2z2d h LYS 233 CO -0.25 0.66 0.78 0.00 -2.09 0.00 0.00 179.45 178.54 2z2d n ALA 234 N -2.34 0.06 1.52 0.07 0.00 -0.17 -4.83 120.51 114.82 2z2d n ALA 234 Ca 0.10 0.42 0.13 0.00 0.00 0.00 0.00 53.44 54.09 2z2d n ALA 234 Cb 0.10 -2.25 0.73 0.00 0.00 0.00 0.00 19.45 18.03 2z2d n ALA 234 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z2d n VAL 235 N 3.80 0.04 -0.10 0.00 3.14 -1.26 -2.20 118.33 121.75 2z2d n VAL 235 Ca 0.21 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.60 2z2d n VAL 235 Cb 0.21 -0.61 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 2z2d n VAL 235 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2z2d n MET 236 N -1.05 2.61 -1.29 1.45 0.00 -1.26 -4.73 117.12 112.84 2z2d n MET 236 Ca 0.18 -0.17 -0.41 0.00 -0.00 0.00 0.00 57.70 57.30 2z2d n MET 236 Cb 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 33.22 32.72 2z2d n MET 236 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 2z2d n PHE 237 N -0.42 -2.32 -0.12 1.12 -1.74 -0.93 -4.74 117.46 108.31 2z2d n PHE 237 Ca 0.00 0.55 -0.04 0.00 -0.56 0.00 0.00 57.45 57.39 2z2d n PHE 237 Cb 0.03 -1.76 0.03 0.00 1.52 0.00 0.00 39.48 39.30 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.35 -0.56 0.00 0.00 176.76 174.85 2z2d h PRO 238 N 0.20 0.10 -6.47 3.97 0.11 -1.91 -3.43 132.00 124.57 2z2d h PRO 238 Ca -0.39 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.10 2z2d h PRO 238 Cb 1.44 -0.02 0.08 0.00 0.11 0.00 0.00 31.00 32.61 2z2d h PRO 238 CO 0.45 0.07 0.43 2.41 -0.21 0.00 0.00 178.00 181.15 2z2d n THR 239 N -5.19 1.03 -4.11 -1.15 -1.04 -1.26 -4.98 114.28 97.57 2z2d n THR 239 Ca 0.03 -0.26 -0.35 0.00 -2.04 0.00 0.00 64.05 61.43 2z2d n THR 239 Cb 0.21 -1.17 -0.07 0.00 -1.82 0.00 0.00 70.33 67.47 2z2d n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2z2d s TYR 240 N -0.21 3.35 -0.28 -1.42 5.04 -1.26 -5.03 117.35 117.53 2z2d s TYR 240 Ca 0.69 0.30 -0.05 0.00 -2.44 0.00 0.00 57.07 55.57 2z2d s TYR 240 Cb -0.74 -1.81 0.15 0.00 0.35 0.00 0.00 41.96 39.92 2z2d s TYR 240 CO 0.52 0.58 0.58 0.21 -1.34 0.00 0.00 175.55 176.10 2z2d s LYS 241 N -1.33 0.52 -0.12 4.97 2.36 -1.26 -5.03 119.74 119.86 2z2d s LYS 241 Ca 0.18 1.12 -0.34 0.00 -2.55 0.00 0.00 55.97 54.39 2z2d s LYS 241 Cb -0.12 0.54 -0.11 0.00 -1.05 0.00 0.00 37.83 37.09 2z2d s LYS 241 CO 0.08 -0.44 1.94 2.48 1.55 0.00 0.00 175.35 180.96 2z2d n TYR 242 N 5.43 2.26 0.00 4.03 4.11 -1.26 -4.79 117.16 126.93 2z2d n TYR 242 Ca -0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 2z2d n TYR 242 Cb 0.50 -2.67 0.00 0.00 -0.00 0.00 0.00 39.34 37.17 2z2d n TYR 242 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 2z2d n VAL 243 N 5.52 0.00 -0.87 -3.48 3.14 -1.26 -5.00 118.33 116.38 2z2d n VAL 243 Ca 0.25 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2z2d n VAL 243 Cb 0.30 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 33.86 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2z2d n ASP 244 N -0.86 -1.93 0.00 6.55 5.68 -1.26 -0.20 116.55 124.53 2z2d n ASP 244 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2z2d n ASP 244 Cb 0.00 -1.51 0.00 0.00 -1.14 0.00 0.00 41.12 38.47 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2z2d n ILE 245 N -2.23 0.00 0.07 2.12 5.41 -1.26 -4.90 119.36 118.58 2z2d n ILE 245 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.70 2z2d n ILE 245 Cb 0.10 -0.08 0.14 0.00 -0.71 0.00 0.00 39.64 39.09 2z2d n ILE 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2z2d h ASN 246 N 0.00 0.32 0.00 4.38 -0.73 -1.01 -2.83 115.58 115.70 2z2d h ASN 246 Ca 0.00 -0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.00 2z2d h ASN 246 Cb 0.05 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.55 2z2d h ASN 246 CO 0.00 0.80 -1.03 0.35 -0.37 0.00 0.00 177.43 177.18 2z2d n THR 247 N -3.92 0.00 -1.41 -3.57 -2.24 -1.26 -5.01 114.28 96.87 2z2d n THR 247 Ca -0.02 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.15 2z2d n THR 247 Cb 0.58 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 2z2d n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2z2d n PHE 248 N -1.58 0.50 -4.14 4.78 7.35 -1.07 -4.85 117.46 118.44 2z2d n PHE 248 Ca -0.00 0.34 -0.16 0.00 -0.76 0.00 0.00 57.45 56.86 2z2d n PHE 248 Cb 0.18 -2.15 -0.12 0.00 0.35 0.00 0.00 39.48 37.74 2z2d n PHE 248 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2z2d s ARG 249 N 8.39 0.69 -0.11 -4.13 3.00 -1.26 -5.02 118.95 120.51 2z2d s ARG 249 Ca 1.28 -0.82 0.03 0.00 -1.00 0.00 0.00 55.73 55.22 2z2d s ARG 249 Cb -1.17 -0.59 -0.01 0.00 0.00 0.00 0.00 34.95 33.18 2z2d s ARG 249 CO 0.47 0.13 -0.21 -0.48 0.00 0.00 0.00 175.30 175.21 2z2d s LEU 250 N -1.54 2.29 0.39 -0.88 -0.00 -1.26 -4.29 118.68 113.39 2z2d s LEU 250 Ca -0.05 -0.48 -0.24 0.00 -0.00 0.00 0.00 54.13 53.36 2z2d s LEU 250 Cb -0.09 -1.47 -0.09 0.00 -0.00 0.00 0.00 46.19 44.53 2z2d s LEU 250 CO 0.01 0.17 1.06 -0.55 -0.00 0.00 0.00 176.35 177.04 2z2d s SER 251 N 0.30 6.78 0.20 1.48 0.15 -1.26 -4.95 113.70 116.40 2z2d s SER 251 Ca -0.15 2.07 -0.11 0.00 0.70 0.00 0.00 55.95 58.46 2z2d s SER 251 Cb -0.17 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.74 2z2d s SER 251 CO 0.08 -0.48 1.82 0.00 1.20 0.00 0.00 173.24 175.86 2z2d h ALA 252 N 2.60 0.85 -0.35 5.45 0.00 -1.99 -0.72 119.26 125.10 2z2d h ALA 252 Ca -0.48 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2z2d h ALA 252 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2z2d h ALA 252 CO 0.63 0.10 -0.15 0.22 0.00 0.00 0.00 179.25 180.05 2z2d h ASP 253 N 0.73 0.61 0.45 0.00 1.82 -1.97 -0.16 116.42 117.90 2z2d h ASP 253 Ca 0.27 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 2z2d h ASP 253 Cb 0.09 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.94 2z2d h ASP 253 CO -0.14 0.78 -0.22 -0.78 -1.61 0.00 0.00 179.24 177.28 2z2d h ASP 254 N 0.56 -0.51 -0.31 2.28 3.58 -1.68 0.36 116.42 120.70 2z2d h ASP 254 Ca 0.10 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 2z2d h ASP 254 Cb 0.58 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2z2d h ASP 254 CO 0.04 -0.24 -0.09 0.16 -2.88 0.00 0.00 179.24 176.22 2z2d h ILE 255 N -0.77 1.25 -0.15 2.25 3.07 -1.19 -2.69 117.51 119.28 2z2d h ILE 255 Ca -0.06 -1.11 -0.13 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 255 Cb 0.54 1.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 2z2d h ILE 255 CO 0.10 0.38 -0.49 0.03 -1.05 0.00 0.00 178.15 177.12 2z2d h ARG 256 N 0.66 0.38 -0.17 0.16 3.08 -0.96 -2.52 114.38 115.02 2z2d h ARG 256 Ca 0.12 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2z2d h ARG 256 Cb 0.54 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2z2d h ARG 256 CO 0.03 0.79 0.02 0.78 -1.07 0.00 0.00 179.97 180.52 2z2d h GLY 257 N 1.22 0.30 0.91 0.04 0.00 0.00 0.35 103.07 105.89 2z2d h GLY 257 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2z2d h GLY 257 CO 0.08 0.19 0.09 0.16 0.00 0.00 0.00 176.54 177.06 2z2d h ILE 258 N 0.06 1.22 0.00 2.60 3.07 -1.50 -2.47 117.51 120.49 2z2d h ILE 258 Ca 0.05 -0.71 -0.01 0.00 1.55 0.00 0.00 64.86 65.73 2z2d h ILE 258 Cb 0.31 1.05 -0.00 0.00 -0.27 0.00 0.00 36.82 37.91 2z2d h ILE 258 CO 0.00 0.24 -0.06 0.06 -1.05 0.00 0.00 178.15 177.34 2z2d h GLN 259 N 0.38 0.00 0.00 0.16 -0.00 -1.43 -2.93 115.11 111.29 2z2d h GLN 259 Ca 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.67 2z2d h GLN 259 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.75 2z2d h GLN 259 CO -0.00 0.06 -0.39 1.03 -0.00 0.00 0.00 178.83 179.53 2z2d h SER 260 N 0.00 0.00 0.52 0.06 0.87 0.18 -3.24 113.55 111.94 2z2d h SER 260 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2z2d h SER 260 Cb 0.66 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2z2d h SER 260 CO 0.01 0.39 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.38 2z2d h LEU 261 N 0.00 -0.59 -7.63 2.23 4.07 -1.40 -3.35 115.31 108.64 2z2d h LEU 261 Ca -0.00 0.02 -0.78 0.00 0.08 0.00 0.00 57.88 57.20 2z2d h LEU 261 Cb 0.77 0.15 -0.24 0.00 1.08 0.00 0.00 40.66 42.42 2z2d h LEU 261 CO 0.05 -0.42 0.74 -0.72 -1.08 0.00 0.00 178.44 177.01 2z2d s TYR 262 N -4.50 4.01 0.00 1.13 -0.85 -1.22 -5.17 117.35 110.74 2z2d s TYR 262 Ca -0.10 -2.49 0.00 0.00 -0.52 0.00 0.00 57.07 53.96 2z2d s TYR 262 Cb 0.01 -4.00 0.00 0.00 0.38 0.00 0.00 41.96 38.35 2z2d s TYR 262 CO 0.31 -1.10 0.00 0.41 -1.52 0.00 0.00 175.55 173.65