#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 -1.87 -4.76 1.61 -0.02 -1.26 -5.03 135.00 123.66 2z2d n PRO 107 Ca 0.00 -0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 60.68 2z2d n PRO 107 Cb 0.00 -1.89 -0.14 0.00 -0.02 0.00 0.00 33.50 31.45 2z2d n PRO 107 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2z2d s VAL 108 N -2.31 1.93 -0.30 -1.45 0.11 -1.26 -5.10 120.40 112.03 2z2d s VAL 108 Ca 0.61 -1.32 -0.05 0.00 -2.93 0.00 0.00 61.98 58.29 2z2d s VAL 108 Cb -0.17 -1.67 0.19 0.00 -1.53 0.00 0.00 36.38 33.20 2z2d s VAL 108 CO 0.66 0.28 0.86 0.26 -3.33 0.00 0.00 175.10 173.82 2z2d s TRP 109 N -0.82 -1.04 0.09 1.54 0.23 -1.26 -5.16 118.94 112.52 2z2d s TRP 109 Ca 0.10 0.72 0.06 0.00 -2.03 0.00 0.00 56.10 54.95 2z2d s TRP 109 Cb -0.09 0.22 -0.03 0.00 0.03 0.00 0.00 33.47 33.60 2z2d s TRP 109 CO 0.02 -0.60 -0.15 -0.98 0.96 0.00 0.00 176.95 176.20 2z2d s ARG 110 N 2.91 0.92 0.00 4.98 1.04 -1.26 -4.99 118.95 122.54 2z2d s ARG 110 Ca 0.17 -1.06 0.00 0.00 -1.04 0.00 0.00 55.73 53.80 2z2d s ARG 110 Cb -0.07 -0.94 0.00 0.00 -2.04 0.00 0.00 34.95 31.90 2z2d s ARG 110 CO -0.22 0.20 0.00 1.17 -0.04 0.00 0.00 175.30 176.42 2z2d n LYS 111 N 1.07 0.00 0.00 3.89 0.00 -1.26 -4.94 118.16 116.93 2z2d n LYS 111 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 58.31 58.22 2z2d n LYS 111 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.56 2z2d n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2z2d n HIS 112 N -2.27 0.00 -3.92 5.64 8.25 -1.26 -4.85 115.22 116.81 2z2d n HIS 112 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2z2d n HIS 112 Cb 0.00 -0.04 -0.14 0.00 1.12 0.00 0.00 29.99 30.93 2z2d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2z2d s TYR 113 N -2.85 3.16 -0.12 4.41 5.04 -1.26 0.48 117.35 126.21 2z2d s TYR 113 Ca 0.12 -1.67 -0.09 0.00 -2.44 0.00 0.00 57.07 52.99 2z2d s TYR 113 Cb 0.17 -2.09 -0.04 0.00 0.35 0.00 0.00 41.96 40.34 2z2d s TYR 113 CO 0.76 -0.75 0.17 0.42 -1.34 0.00 0.00 175.55 174.81 2z2d s ILE 114 N 1.30 5.43 -0.11 3.14 -1.09 0.17 -4.93 121.20 125.11 2z2d s ILE 114 Ca -0.02 0.29 -0.02 0.00 -2.23 0.00 0.00 60.65 58.67 2z2d s ILE 114 Cb -0.18 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2z2d s ILE 114 CO -0.02 0.58 -0.04 -0.89 -1.23 0.00 0.00 174.94 173.33 2z2d s THR 115 N -0.78 3.88 0.08 2.92 2.01 -1.26 -1.13 115.64 121.37 2z2d s THR 115 Ca 0.15 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 61.82 2z2d s THR 115 Cb -0.12 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 2z2d s THR 115 CO 0.04 0.55 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.06 2z2d s TYR 116 N -0.27 1.31 -0.07 4.92 1.51 -0.43 -1.24 117.35 123.09 2z2d s TYR 116 Ca 0.05 -0.48 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 2z2d s TYR 116 Cb -0.13 -0.73 0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2z2d s TYR 116 CO 0.02 0.09 0.15 0.50 -1.11 0.00 0.00 175.55 175.20 2z2d s ARG 117 N -1.94 0.09 -0.18 -0.62 3.52 -0.22 -0.11 118.95 119.49 2z2d s ARG 117 Ca 0.01 0.38 -0.11 0.00 -0.13 0.00 0.00 55.73 55.88 2z2d s ARG 117 Cb -0.09 -0.18 -0.05 0.00 -1.56 0.00 0.00 34.95 33.07 2z2d s ARG 117 CO 0.03 -0.17 0.17 0.42 -0.81 0.00 0.00 175.30 174.94 2z2d s ILE 118 N 1.19 5.39 -0.09 4.11 -1.09 -1.25 -1.32 121.20 128.13 2z2d s ILE 118 Ca -0.09 0.28 0.04 0.00 -2.23 0.00 0.00 60.65 58.65 2z2d s ILE 118 Cb -0.12 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.25 2z2d s ILE 118 CO -0.06 0.44 -0.22 0.20 -1.23 0.00 0.00 174.94 174.07 2z2d s ASN 119 N 0.29 3.26 -0.41 3.58 0.01 -0.82 -4.84 114.94 116.01 2z2d s ASN 119 Ca 0.11 -0.50 -0.24 0.00 -0.71 0.00 0.00 52.86 51.51 2z2d s ASN 119 Cb -0.12 -1.28 0.03 0.00 0.41 0.00 0.00 41.25 40.30 2z2d s ASN 119 CO -0.00 0.19 0.56 -3.20 -1.51 0.00 0.00 177.10 173.14 2z2d n ASN 120 N 3.34 -6.83 0.00 -1.22 5.15 -1.26 -4.38 115.26 110.05 2z2d n ASN 120 Ca -0.18 0.28 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 2z2d n ASN 120 Cb 0.53 -3.57 0.00 0.00 -0.53 0.00 0.00 39.78 36.20 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2z2d n TYR 121 N -0.10 0.00 0.00 1.20 4.01 -1.26 -4.64 117.16 116.37 2z2d n TYR 121 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2z2d n TYR 121 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2z2d n TYR 121 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2z2d n THR 122 N -0.85 0.00 -0.04 -0.72 -2.24 -1.26 -4.74 114.28 104.43 2z2d n THR 122 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2z2d n THR 122 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2z2d n THR 122 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2z2d h PRO 123 N 0.00 -0.03 0.03 -0.78 0.13 -1.98 -3.36 132.00 126.01 2z2d h PRO 123 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 2z2d h PRO 123 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2z2d h PRO 123 CO 0.00 0.65 -0.97 0.38 -0.23 0.00 0.00 178.00 177.83 2z2d h ASP 124 N -0.94 0.30 -3.16 1.44 2.03 -1.97 -3.46 116.42 110.65 2z2d h ASP 124 Ca -0.00 -0.26 -0.60 0.00 -0.73 0.00 0.00 57.03 55.44 2z2d h ASP 124 Cb 0.69 -0.09 -0.08 0.00 -0.83 0.00 0.00 39.33 39.02 2z2d h ASP 124 CO 0.01 1.10 -0.25 -0.04 -1.03 0.00 0.00 179.24 179.03 2z2d s MET 125 N -3.05 4.10 0.31 4.15 -1.94 -1.26 -5.06 119.30 116.55 2z2d s MET 125 Ca -0.03 0.28 -0.29 0.00 -1.71 0.00 0.00 55.69 53.94 2z2d s MET 125 Cb 0.09 -3.34 -0.10 0.00 2.01 0.00 0.00 34.83 33.49 2z2d s MET 125 CO 0.84 0.42 1.24 -0.80 -0.01 0.00 0.00 175.02 176.71 2z2d s ASN 126 N -0.14 6.95 -0.03 3.03 0.01 -1.26 -4.21 114.94 119.28 2z2d s ASN 126 Ca 0.21 2.53 -0.25 0.00 -0.71 0.00 0.00 52.86 54.65 2z2d s ASN 126 Cb -0.15 -2.64 -0.21 0.00 0.41 0.00 0.00 41.25 38.67 2z2d s ASN 126 CO 0.09 -0.40 1.16 0.03 -1.51 0.00 0.00 177.10 176.46 2z2d h ARG 127 N 3.63 0.11 -0.80 -0.60 -0.00 -1.95 -1.20 114.38 113.57 2z2d h ARG 127 Ca -0.48 -0.09 0.15 0.00 -0.50 0.00 0.00 59.98 59.06 2z2d h ARG 127 Cb 1.22 0.02 -0.06 0.00 0.00 0.00 0.00 29.97 31.15 2z2d h ARG 127 CO 0.67 0.72 0.53 1.05 0.00 0.00 0.00 179.97 182.93 2z2d h GLU 128 N -0.46 0.50 -0.26 0.04 4.11 -1.99 -0.06 114.58 116.46 2z2d h GLU 128 Ca -0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 2z2d h GLU 128 Cb 0.73 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2z2d h GLU 128 CO 0.02 0.33 -0.28 0.22 0.07 0.00 0.00 179.01 179.37 2z2d h ASP 129 N 0.51 0.69 -0.59 3.06 1.82 -1.81 -2.13 116.42 117.98 2z2d h ASP 129 Ca 0.40 -0.48 -0.05 0.00 -0.39 0.00 0.00 57.03 56.50 2z2d h ASP 129 Cb 0.80 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 2z2d h ASP 129 CO -0.15 1.04 0.20 0.58 -1.61 0.00 0.00 179.24 179.30 2z2d h VAL 130 N 0.36 1.23 -0.45 2.25 2.07 -0.01 -1.51 116.25 120.19 2z2d h VAL 130 Ca 0.04 -0.80 -0.13 0.00 0.82 0.00 0.00 66.70 66.63 2z2d h VAL 130 Cb 0.85 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2z2d h VAL 130 CO 0.07 0.31 -0.24 -0.78 0.02 0.00 0.00 177.57 176.95 2z2d h ASP 131 N 0.92 1.00 -0.55 0.57 1.82 -1.02 -2.04 116.42 117.12 2z2d h ASP 131 Ca 0.21 -0.41 -0.07 0.00 -0.39 0.00 0.00 57.03 56.37 2z2d h ASP 131 Cb 0.25 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 2z2d h ASP 131 CO -0.01 1.19 0.08 0.22 -1.61 0.00 0.00 179.24 179.11 2z2d h TYR 132 N 0.81 0.98 -0.07 0.28 3.20 -1.09 -0.56 116.97 120.52 2z2d h TYR 132 Ca 0.10 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2z2d h TYR 132 Cb 0.82 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 2z2d h TYR 132 CO 0.06 0.87 0.02 0.00 -1.64 0.00 0.00 178.16 177.47 2z2d h ALA 133 N 0.99 0.09 -0.83 1.82 0.00 -1.22 -1.96 119.26 118.14 2z2d h ALA 133 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z2d h ALA 133 Cb 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2z2d h ALA 133 CO 0.01 -0.30 0.39 -0.84 0.00 0.00 0.00 179.25 178.51 2z2d h ILE 134 N -0.09 1.26 -0.64 0.00 3.07 -1.32 -2.22 117.51 117.57 2z2d h ILE 134 Ca 0.02 -0.75 -0.00 0.00 1.55 0.00 0.00 64.86 65.68 2z2d h ILE 134 Cb 0.22 0.21 -0.03 0.00 -0.27 0.00 0.00 36.82 36.95 2z2d h ILE 134 CO -0.00 0.32 0.40 0.03 -1.05 0.00 0.00 178.15 177.85 2z2d h ARG 135 N 1.19 0.86 -0.54 0.16 3.08 -0.98 -1.50 114.38 116.65 2z2d h ARG 135 Ca 0.29 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2z2d h ARG 135 Cb 0.14 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2z2d h ARG 135 CO -0.03 0.60 0.23 0.87 -1.07 0.00 0.00 179.97 180.57 2z2d h LYS 136 N 0.87 0.80 -0.88 0.04 6.56 -1.05 -1.82 116.57 121.10 2z2d h LYS 136 Ca 0.23 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 59.67 2z2d h LYS 136 Cb -0.05 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.43 2z2d h LYS 136 CO -0.05 0.69 0.48 0.00 -2.06 0.00 0.00 179.45 178.51 2z2d h ALA 137 N 1.08 1.19 -0.21 3.86 0.00 -1.07 -2.10 119.26 122.01 2z2d h ALA 137 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2z2d h ALA 137 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z2d h ALA 137 CO -0.02 0.65 -0.26 0.74 0.00 0.00 0.00 179.25 180.36 2z2d h PHE 138 N 1.23 0.45 -0.50 0.00 0.04 -0.97 -1.73 116.94 115.46 2z2d h PHE 138 Ca 0.31 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.87 2z2d h PHE 138 Cb 0.03 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 2z2d h PHE 138 CO 0.01 0.64 -0.15 -0.56 -0.60 0.00 0.00 178.31 177.65 2z2d h GLN 139 N 0.36 0.98 -0.09 1.51 3.07 -0.75 0.56 115.11 120.74 2z2d h GLN 139 Ca 0.05 -0.39 -0.14 0.00 0.09 0.00 0.00 58.65 58.26 2z2d h GLN 139 Cb 0.65 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.15 2z2d h GLN 139 CO 0.05 1.06 -0.57 -0.24 0.09 0.00 0.00 178.83 179.22 2z2d h VAL 140 N 0.84 1.37 0.09 1.86 3.04 -1.21 0.33 116.25 122.57 2z2d h VAL 140 Ca 0.12 -1.89 -0.28 0.00 -1.01 0.00 0.00 66.70 63.64 2z2d h VAL 140 Cb 0.72 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 2z2d h VAL 140 CO 0.06 0.56 -1.36 -0.50 -1.01 0.00 0.00 177.57 175.32 2z2d h TRP 141 N 0.22 0.35 0.02 3.17 -0.00 -1.18 -3.24 115.95 115.29 2z2d h TRP 141 Ca -0.00 -0.26 -0.03 0.00 -0.00 0.00 0.00 58.89 58.61 2z2d h TRP 141 Cb 1.07 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 30.22 2z2d h TRP 141 CO 0.02 1.25 -0.12 0.77 -0.00 0.00 0.00 178.44 180.37 2z2d h SER 142 N 0.05 0.07 0.00 -3.49 0.02 0.14 -2.90 113.55 107.45 2z2d h SER 142 Ca -0.17 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 2z2d h SER 142 Cb 1.96 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2z2d h SER 142 CO 0.16 1.02 0.02 -0.46 -1.14 0.00 0.00 176.83 176.43 2z2d n ASN 143 N -4.56 0.37 -0.48 3.07 2.04 0.12 -0.33 115.26 115.49 2z2d n ASN 143 Ca -0.10 0.66 0.05 0.00 -0.44 0.00 0.00 54.58 54.75 2z2d n ASN 143 Cb 0.51 -0.71 0.13 0.00 -2.53 0.00 0.00 39.78 37.19 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 -2.00 1.32 -3.79 3.53 0.24 -1.22 -5.02 118.33 111.39 2z2d n VAL 144 Ca -0.01 -1.28 -0.13 0.00 -2.04 0.00 0.00 64.34 60.88 2z2d n VAL 144 Cb 0.04 0.29 -0.10 0.00 -1.47 0.00 0.00 33.84 32.61 2z2d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2z2d s THR 145 N -1.51 0.04 -2.00 3.34 -4.23 0.55 -4.51 115.64 107.31 2z2d s THR 145 Ca 0.22 -0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2z2d s THR 145 Cb 0.15 -0.51 0.11 0.00 1.34 0.00 0.00 72.50 73.59 2z2d s THR 145 CO 0.09 -0.20 1.09 -0.81 -0.54 0.00 0.00 174.62 174.26 2z2d n PRO 146 N 1.84 0.94 -3.85 3.99 -0.04 -1.26 -4.60 135.00 132.02 2z2d n PRO 146 Ca -0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 2z2d n PRO 146 Cb 0.57 -1.06 -0.13 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.13 3.98 0.69 1.53 2.34 -1.26 -4.89 118.68 119.95 2z2d s LEU 147 Ca 0.06 -1.15 -0.12 0.00 0.06 0.00 0.00 54.13 52.98 2z2d s LEU 147 Cb 0.03 -1.77 0.01 0.00 -0.56 0.00 0.00 46.19 43.89 2z2d s LEU 147 CO 0.04 -0.27 1.07 -0.54 -1.06 0.00 0.00 176.35 175.60 2z2d s LYS 148 N 1.33 2.80 0.11 1.48 3.01 0.18 -4.62 119.74 124.03 2z2d s LYS 148 Ca -0.03 1.10 0.07 0.00 -1.01 0.00 0.00 55.97 56.10 2z2d s LYS 148 Cb -0.19 -1.97 -0.04 0.00 -1.01 0.00 0.00 37.83 34.62 2z2d s LYS 148 CO 0.00 -1.21 -0.19 -0.06 0.51 0.00 0.00 175.35 174.40 2z2d s PHE 149 N -2.83 1.65 -0.28 3.18 0.08 -1.26 -0.66 117.98 117.86 2z2d s PHE 149 Ca 0.61 -0.45 -0.02 0.00 0.12 0.00 0.00 56.93 57.19 2z2d s PHE 149 Cb -0.16 -0.89 0.16 0.00 -0.57 0.00 0.00 43.02 41.57 2z2d s PHE 149 CO 0.51 0.19 0.53 -1.12 -0.10 0.00 0.00 175.22 175.23 2z2d s SER 150 N -2.06 -0.83 -0.11 1.36 0.01 -0.28 -4.94 113.70 106.85 2z2d s SER 150 Ca 0.07 0.72 -0.14 0.00 1.31 0.00 0.00 55.95 57.91 2z2d s SER 150 Cb -0.09 1.82 -0.05 0.00 0.21 0.00 0.00 66.02 67.92 2z2d s SER 150 CO 0.04 -0.27 0.33 -0.75 0.41 0.00 0.00 173.24 173.01 2z2d s LYS 151 N 2.76 4.11 0.46 12.44 2.20 -1.26 -1.31 119.74 139.14 2z2d s LYS 151 Ca 0.16 0.20 0.05 0.00 -0.36 0.00 0.00 55.97 56.02 2z2d s LYS 151 Cb -0.15 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2z2d s LYS 151 CO -0.19 0.39 0.10 0.96 -0.36 0.00 0.00 175.35 176.25 2z2d s ILE 152 N -0.02 1.76 0.00 5.43 -4.36 0.85 -4.93 121.20 119.93 2z2d s ILE 152 Ca 0.19 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2z2d s ILE 152 Cb -0.14 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.95 2z2d s ILE 152 CO 0.07 0.00 0.25 -3.20 0.24 0.00 0.00 174.94 172.31 2z2d n ASN 153 N -1.23 0.51 -3.54 4.36 5.15 -1.26 -3.97 115.26 115.28 2z2d n ASN 153 Ca -0.08 -0.86 -0.29 0.00 -0.60 0.00 0.00 54.58 52.75 2z2d n ASN 153 Cb 0.66 0.13 -0.12 0.00 -0.53 0.00 0.00 39.78 39.92 2z2d n ASN 153 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2z2d s THR 154 N -0.13 0.55 0.00 -0.44 2.01 -1.26 -4.98 115.64 111.38 2z2d s THR 154 Ca 0.00 -2.02 0.00 0.00 0.31 0.00 0.00 61.69 59.98 2z2d s THR 154 Cb 0.00 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.12 2z2d s THR 154 CO 0.00 -0.97 0.00 0.61 -0.69 0.00 0.00 174.62 173.57 2z2d n GLY 155 N 3.82 2.43 3.67 4.40 0.00 -1.26 -5.03 105.19 113.21 2z2d n GLY 155 Ca 0.12 -0.58 -0.63 0.00 0.00 0.00 0.00 46.02 44.93 2z2d n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2z2d n MET 156 N 0.00 0.40 -2.77 1.61 1.56 -1.26 -4.93 117.12 111.74 2z2d n MET 156 Ca 0.00 0.14 -0.20 0.00 -0.27 0.00 0.00 57.70 57.37 2z2d n MET 156 Cb 0.00 -1.73 0.03 0.00 2.15 0.00 0.00 33.22 33.67 2z2d n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2z2d s ALA 157 N 3.73 4.08 0.15 -5.12 0.00 -1.26 -5.02 121.76 118.32 2z2d s ALA 157 Ca 1.05 -1.42 -0.24 0.00 0.00 0.00 0.00 51.96 51.34 2z2d s ALA 157 Cb -1.34 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2z2d s ALA 157 CO 0.74 -0.59 1.61 0.38 0.00 0.00 0.00 175.76 177.90 2z2d h ASP 158 N 0.26 -0.96 -3.60 0.00 3.04 -1.92 -3.35 116.42 109.88 2z2d h ASP 158 Ca -0.42 0.15 -0.65 0.00 -3.24 0.00 0.00 57.03 52.88 2z2d h ASP 158 Cb 1.29 0.43 -0.14 0.00 -1.04 0.00 0.00 39.33 39.86 2z2d h ASP 158 CO 0.50 -0.33 0.21 -0.63 -2.04 0.00 0.00 179.24 176.95 2z2d s ILE 159 N -6.02 4.76 -0.16 4.15 1.01 -0.37 -4.49 121.20 120.08 2z2d s ILE 159 Ca -0.15 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2z2d s ILE 159 Cb 0.11 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2z2d s ILE 159 CO 0.67 -0.65 -0.01 -0.22 0.00 0.00 0.00 174.94 174.73 2z2d s LEU 160 N 2.99 3.36 -0.23 2.97 2.96 -1.25 -1.06 118.68 128.42 2z2d s LEU 160 Ca 0.25 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2z2d s LEU 160 Cb -0.13 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.76 2z2d s LEU 160 CO 0.20 0.16 -0.09 0.68 -1.32 0.00 0.00 176.35 175.98 2z2d s VAL 161 N 0.42 2.74 -0.07 1.68 -7.23 -0.44 -1.25 120.40 116.26 2z2d s VAL 161 Ca -0.02 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2z2d s VAL 161 Cb -0.14 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.49 2z2d s VAL 161 CO 0.02 0.29 -0.04 0.54 -0.31 0.00 0.00 175.10 175.60 2z2d s VAL 162 N 1.33 0.62 -0.25 1.32 0.11 -0.89 -1.94 120.40 120.70 2z2d s VAL 162 Ca 0.01 -0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 58.80 2z2d s VAL 162 Cb -0.16 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 2z2d s VAL 162 CO -0.06 0.27 0.45 -0.36 -3.33 0.00 0.00 175.10 172.07 2z2d s PHE 163 N 1.37 3.29 0.19 1.54 0.08 -1.26 -2.08 117.98 121.12 2z2d s PHE 163 Ca -0.03 0.58 -0.06 0.00 0.12 0.00 0.00 56.93 57.53 2z2d s PHE 163 Cb -0.13 -2.63 -0.02 0.00 -0.57 0.00 0.00 43.02 39.66 2z2d s PHE 163 CO -0.03 -0.20 0.26 0.00 -0.10 0.00 0.00 175.22 175.15 2z2d s ALA 164 N 1.98 0.42 0.26 5.36 0.00 0.11 -4.76 121.76 125.13 2z2d s ALA 164 Ca 0.19 -1.22 0.08 0.00 0.00 0.00 0.00 51.96 51.02 2z2d s ALA 164 Cb -0.15 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.01 2z2d s ALA 164 CO 0.09 -0.66 0.09 -0.98 0.00 0.00 0.00 175.76 174.30 2z2d s ARG 165 N -4.05 2.58 -0.96 0.00 3.03 -1.26 0.77 118.95 119.05 2z2d s ARG 165 Ca 0.26 -1.26 -0.17 0.00 2.03 0.00 0.00 55.73 56.59 2z2d s ARG 165 Cb 0.04 -2.34 -0.28 0.00 -1.03 0.00 0.00 34.95 31.33 2z2d s ARG 165 CO 0.06 0.37 2.28 0.41 -1.13 0.00 0.00 175.30 177.29 2z2d n GLY 166 N -1.04 -0.48 0.00 3.88 0.00 -1.24 -4.12 105.19 102.19 2z2d n GLY 166 Ca -0.07 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 7.17 0.00 -3.00 4.61 0.00 -1.24 -4.39 120.51 123.65 2z2d n ALA 167 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2z2d n ALA 167 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 0.00 0.00 -0.25 0.00 1.44 -1.26 -5.09 115.22 110.06 2z2d n HIS 168 Ca 0.00 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 2z2d n HIS 168 Cb 0.00 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.27 2z2d n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2z2d n GLY 169 N 0.00 -3.63 2.91 -1.39 0.00 -1.26 -4.64 105.19 97.18 2z2d n GLY 169 Ca 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 2z2d n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z2d n ASP 170 N -4.45 -7.91 0.00 1.61 9.92 -1.26 -4.64 116.55 109.82 2z2d n ASP 170 Ca 0.08 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 2z2d n ASP 170 Cb 0.33 -5.35 0.00 0.00 -0.64 0.00 0.00 41.12 35.45 2z2d n ASP 170 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 2z2d n PHE 171 N -0.67 -0.02 0.00 1.24 7.35 -1.26 -4.85 117.46 119.24 2z2d n PHE 171 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2z2d n PHE 171 Cb 0.47 0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.31 2z2d n PHE 171 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2z2d n HIS 172 N 0.00 0.00 -1.97 -5.13 8.25 -1.26 -4.87 115.22 110.24 2z2d n HIS 172 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2z2d n HIS 172 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z2d s ALA 173 N -2.23 1.50 1.09 -1.41 0.00 -1.26 -3.73 121.76 115.72 2z2d s ALA 173 Ca 0.00 -1.68 -0.19 0.00 0.00 0.00 0.00 51.96 50.09 2z2d s ALA 173 Cb 0.00 -4.62 0.06 0.00 0.00 0.00 0.00 23.12 18.56 2z2d s ALA 173 CO 0.00 -5.29 -0.13 0.34 0.00 0.00 0.00 175.76 170.68 2z2d n PHE 174 N 15.16 -1.48 -0.91 0.00 7.35 -1.26 -4.85 117.46 131.47 2z2d n PHE 174 Ca 0.43 0.20 -0.35 0.00 -0.76 0.00 0.00 57.45 56.96 2z2d n PHE 174 Cb 0.46 -1.56 0.07 0.00 0.35 0.00 0.00 39.48 38.80 2z2d n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2z2d n ASP 175 N -1.01 -4.01 -2.69 -2.13 5.68 -1.26 -3.91 116.55 107.22 2z2d n ASP 175 Ca 0.01 0.14 -0.07 0.00 -0.50 0.00 0.00 54.79 54.37 2z2d n ASP 175 Cb 0.63 -0.84 0.08 0.00 -1.14 0.00 0.00 41.12 39.84 2z2d n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z2d n GLY 176 N 2.82 1.51 1.14 6.12 0.00 -1.26 -3.68 105.19 111.84 2z2d n GLY 176 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2z2d n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z2d n LYS 177 N -0.45 0.00 0.15 1.61 3.00 -1.26 -4.78 118.16 116.44 2z2d n LYS 177 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2z2d n LYS 177 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.86 2z2d n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z2d n GLY 178 N -1.28 -1.75 3.36 3.14 0.00 -1.26 -3.19 105.19 104.20 2z2d n GLY 178 Ca 0.00 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.39 -2.29 0.79 -0.02 0.00 -1.26 -3.68 105.19 97.34 2z2d n GLY 179 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.10 0.00 -0.32 -0.61 5.41 -1.26 -4.61 119.36 116.87 2z2d n ILE 180 Ca 0.11 0.00 0.23 0.00 1.00 0.00 0.00 62.75 64.09 2z2d n ILE 180 Cb 0.41 -1.86 0.45 0.00 -0.71 0.00 0.00 39.64 37.93 2z2d n ILE 180 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2z2d h LEU 181 N 0.00 0.23 0.00 1.39 5.85 -1.96 -3.39 115.31 117.43 2z2d h LEU 181 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2z2d h LEU 181 Cb 0.76 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2z2d h LEU 181 CO 0.00 -0.26 0.00 0.00 -0.34 0.00 0.00 178.44 177.84 2z2d n ALA 182 N -2.47 0.00 -2.46 1.25 0.00 -1.26 -2.46 120.51 113.11 2z2d n ALA 182 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 2z2d n ALA 182 Cb 0.99 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.35 2z2d n ALA 182 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2z2d s HIS 183 N -2.57 0.28 0.05 0.00 -3.43 -0.20 -4.99 115.29 104.43 2z2d s HIS 183 Ca 0.00 -0.71 -0.15 0.00 -0.80 0.00 0.00 55.06 53.40 2z2d s HIS 183 Cb 0.00 -0.18 0.02 0.00 -1.43 0.00 0.00 32.58 30.99 2z2d s HIS 183 CO 0.00 -0.44 0.34 0.00 -2.00 0.00 0.00 174.74 172.63 2z2d s ALA 184 N -3.54 -0.78 0.51 -1.38 0.00 -1.26 -1.07 121.76 114.25 2z2d s ALA 184 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.08 2z2d s ALA 184 Cb 0.04 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2z2d s ALA 184 CO -0.09 -0.44 0.10 1.19 0.00 0.00 0.00 175.76 176.52 2z2d n PHE 185 N 0.50 0.73 -3.01 0.00 3.01 0.23 -4.87 117.46 114.04 2z2d n PHE 185 Ca -0.18 -2.43 0.00 0.00 1.01 0.00 0.00 57.45 55.84 2z2d n PHE 185 Cb 0.60 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.14 7.54 0.20 1.37 0.00 -1.26 -2.92 105.19 108.98 2z2d n GLY 186 Ca -0.16 -1.97 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 2z2d n GLY 186 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z2d h PRO 187 N 0.00 -0.28 0.00 1.61 0.11 -1.86 0.50 132.00 132.08 2z2d h PRO 187 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2z2d h PRO 187 Cb 0.00 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2z2d h PRO 187 CO 0.00 -0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.01 2z2d n GLY 188 N -1.19 1.14 0.00 -0.55 0.00 -1.26 -4.28 105.19 99.05 2z2d n GLY 188 Ca -0.03 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2z2d n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z2d n SER 189 N 4.92 0.00 0.00 1.61 7.64 -1.26 -4.97 113.62 121.56 2z2d n SER 189 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2z2d n SER 189 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2z2d n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z2d n GLY 190 N 0.00 2.12 0.06 0.23 0.00 -1.26 -3.28 105.19 103.05 2z2d n GLY 190 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 1.15 -2.08 -0.61 0.13 -1.26 -4.71 119.36 111.98 2z2d n ILE 191 Ca 0.00 0.35 -0.41 0.00 -1.10 0.00 0.00 62.75 61.59 2z2d n ILE 191 Cb 0.00 -1.23 -0.03 0.00 -0.84 0.00 0.00 39.64 37.54 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 -3.22 2.30 0.00 4.50 0.00 -1.21 -1.50 107.32 108.20 2z2d s GLY 192 Ca 0.04 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.01 2z2d s GLY 192 CO 0.24 2.24 0.00 0.61 0.00 0.00 0.00 173.10 176.19 2z2d n GLY 193 N 2.39 0.56 3.76 0.20 0.00 0.18 -4.75 105.19 107.53 2z2d n GLY 193 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2z2d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z2d s ASP 194 N -2.70 7.40 -0.07 1.61 1.11 -0.56 -3.80 116.67 119.67 2z2d s ASP 194 Ca 0.00 2.04 -0.04 0.00 0.18 0.00 0.00 52.55 54.73 2z2d s ASP 194 Cb 0.00 -2.61 0.03 0.00 1.07 0.00 0.00 42.92 41.42 2z2d s ASP 194 CO 0.00 -0.03 0.16 0.00 1.18 0.00 0.00 175.17 176.48 2z2d s ALA 195 N -1.29 -0.33 0.02 5.23 0.00 -0.38 0.74 121.76 125.75 2z2d s ALA 195 Ca 0.45 0.65 0.06 0.00 0.00 0.00 0.00 51.96 53.12 2z2d s ALA 195 Cb -0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2z2d s ALA 195 CO 0.33 -0.14 -0.18 -1.01 0.00 0.00 0.00 175.76 174.76 2z2d s HIS 196 N 0.90 1.59 0.04 0.00 0.09 -0.23 -2.10 115.29 115.59 2z2d s HIS 196 Ca -0.07 -0.34 0.01 0.00 -0.00 0.00 0.00 55.06 54.66 2z2d s HIS 196 Cb -0.09 -0.98 -0.04 0.00 -0.00 0.00 0.00 32.58 31.48 2z2d s HIS 196 CO -0.05 0.04 0.12 -0.06 -0.00 0.00 0.00 174.74 174.78 2z2d s PHE 197 N -0.66 3.32 -1.07 1.40 0.08 -0.88 -1.03 117.98 119.13 2z2d s PHE 197 Ca 0.06 0.17 -0.21 0.00 0.12 0.00 0.00 56.93 57.07 2z2d s PHE 197 Cb -0.08 -1.70 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 2z2d s PHE 197 CO 0.01 0.55 1.47 0.16 -0.10 0.00 0.00 175.22 177.32 2z2d s ASP 198 N -2.19 6.59 0.00 1.36 -4.77 -1.03 0.06 116.67 116.69 2z2d s ASP 198 Ca 0.29 -1.73 0.10 0.00 -3.30 0.00 0.00 52.55 47.91 2z2d s ASP 198 Cb -0.12 -2.55 0.61 0.00 -1.09 0.00 0.00 42.92 39.77 2z2d s ASP 198 CO 0.21 -1.39 1.17 1.21 0.70 0.00 0.00 175.17 177.07 2z2d n GLU 199 N 8.50 0.71 0.10 2.11 4.07 0.23 -2.65 120.64 133.71 2z2d n GLU 199 Ca 0.35 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.30 2z2d n GLU 199 Cb 0.50 -1.23 -0.11 0.00 -0.06 0.00 0.00 31.44 30.54 2z2d n GLU 199 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2z2d h ASP 200 N 0.00 0.45 -3.76 4.31 3.58 -1.84 -3.45 116.42 115.70 2z2d h ASP 200 Ca 0.00 -0.44 -0.43 0.00 0.42 0.00 0.00 57.03 56.58 2z2d h ASP 200 Cb 0.00 -0.14 0.18 0.00 1.72 0.00 0.00 39.33 41.08 2z2d h ASP 200 CO 0.00 1.31 0.25 -1.83 -2.88 0.00 0.00 179.24 176.09 2z2d s GLU 201 N -2.84 -0.32 -0.41 0.28 -1.05 -1.08 -4.51 118.70 108.78 2z2d s GLU 201 Ca -0.04 -0.13 -0.18 0.00 -0.15 0.00 0.00 54.97 54.46 2z2d s GLU 201 Cb 0.08 -1.71 0.02 0.00 -0.44 0.00 0.00 34.13 32.07 2z2d s GLU 201 CO 0.88 -3.10 0.48 0.12 0.95 0.00 0.00 175.26 174.59 2z2d s PHE 202 N -3.33 3.16 0.16 4.83 5.36 -1.19 -4.94 117.98 122.02 2z2d s PHE 202 Ca 0.71 -0.22 -0.09 0.00 -0.96 0.00 0.00 56.93 56.37 2z2d s PHE 202 Cb -0.08 -2.96 -0.06 0.00 -0.34 0.00 0.00 43.02 39.57 2z2d s PHE 202 CO 0.55 -0.69 0.47 -1.58 -1.46 0.00 0.00 175.22 172.51 2z2d s TRP 203 N 2.28 3.50 -0.30 10.12 0.52 -1.26 -4.96 118.94 128.84 2z2d s TRP 203 Ca 0.15 0.81 0.03 0.00 0.02 0.00 0.00 56.10 57.11 2z2d s TRP 203 Cb -0.16 -2.19 0.08 0.00 -1.15 0.00 0.00 33.47 30.05 2z2d s TRP 203 CO 0.14 0.39 -0.01 0.99 0.02 0.00 0.00 176.95 178.49 2z2d s THR 204 N -1.62 2.09 -0.43 2.01 2.01 -0.13 -5.03 115.64 114.53 2z2d s THR 204 Ca 0.41 -1.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.33 2z2d s THR 204 Cb -0.13 -2.41 0.06 0.00 0.01 0.00 0.00 72.50 70.03 2z2d s THR 204 CO 0.21 -0.37 0.30 0.42 -0.69 0.00 0.00 174.62 174.48 2z2d s THR 205 N 1.06 4.79 0.00 -0.82 -4.23 -1.26 -3.63 115.64 111.54 2z2d s THR 205 Ca 0.03 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2z2d s THR 205 Cb -0.19 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.84 2z2d s THR 205 CO -0.08 -0.44 0.00 1.57 -0.54 0.00 0.00 174.62 175.13 2z2d n HIS 206 N 5.06 0.00 0.00 3.99 -0.00 -1.26 -5.02 115.22 117.99 2z2d n HIS 206 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2z2d n HIS 206 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.43 2z2d n HIS 206 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2z2d n SER 207 N 0.00 0.00 -0.67 0.26 3.41 -1.26 -5.07 113.62 110.28 2z2d n SER 207 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2z2d n SER 207 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2z2d n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z2d n GLY 208 N 0.00 -0.09 0.00 5.00 0.00 -1.26 -5.01 105.19 103.83 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 0.00 -0.71 3.67 -0.02 0.00 -1.26 -4.87 105.19 102.01 2z2d n GLY 209 Ca -0.10 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2z2d n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2d s THR 210 N -3.00 4.44 0.00 2.61 2.01 -1.26 -1.99 115.64 118.45 2z2d s THR 210 Ca 0.00 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.74 2z2d s THR 210 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2z2d s THR 210 CO 0.00 -0.09 0.00 -0.46 -0.69 0.00 0.00 174.62 173.38 2z2d n ASN 211 N 5.92 1.90 0.06 3.53 6.94 -1.24 -0.96 115.26 131.41 2z2d n ASN 211 Ca 0.12 -0.78 -0.05 0.00 -0.02 0.00 0.00 54.58 53.86 2z2d n ASN 211 Cb 0.46 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.03 2z2d n ASN 211 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2z2d h LEU 212 N 0.00 0.36 -0.40 -4.53 7.12 -1.93 -2.95 115.31 112.98 2z2d h LEU 212 Ca 0.00 -0.17 0.08 0.00 0.13 0.00 0.00 57.88 57.92 2z2d h LEU 212 Cb 0.00 -0.10 -0.08 0.00 -0.53 0.00 0.00 40.66 39.95 2z2d h LEU 212 CO 0.00 0.79 -0.11 0.15 -0.13 0.00 0.00 178.44 179.14 2z2d h PHE 213 N 0.26 -0.24 0.09 1.25 3.04 -1.90 0.59 116.94 120.04 2z2d h PHE 213 Ca 0.01 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 2z2d h PHE 213 Cb 0.95 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.63 2z2d h PHE 213 CO 0.02 -0.18 -0.04 1.25 -2.02 0.00 0.00 178.31 177.34 2z2d h LEU 214 N -0.01 -0.10 -1.44 0.59 5.85 -1.90 -1.53 115.31 116.77 2z2d h LEU 214 Ca 0.19 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2z2d h LEU 214 Cb 0.31 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2z2d h LEU 214 CO -0.42 0.06 0.41 0.74 -0.34 0.00 0.00 178.44 178.89 2z2d h THR 215 N -0.26 1.09 -0.47 1.05 2.02 -1.30 -1.63 112.91 113.41 2z2d h THR 215 Ca -0.01 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 2z2d h THR 215 Cb 0.22 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2z2d h THR 215 CO 0.02 0.13 -0.09 0.00 0.37 0.00 0.00 175.52 175.95 2z2d h ALA 216 N 1.64 0.64 -0.26 6.16 0.00 0.44 0.36 119.26 128.24 2z2d h ALA 216 Ca 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2z2d h ALA 216 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z2d h ALA 216 CO -0.07 0.52 0.08 0.28 0.00 0.00 0.00 179.25 180.07 2z2d h VAL 217 N 0.73 1.20 -0.00 0.00 2.07 -0.57 0.12 116.25 119.80 2z2d h VAL 217 Ca 0.12 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2z2d h VAL 217 Cb 0.63 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2z2d h VAL 217 CO 0.04 0.21 -0.01 -0.74 0.02 0.00 0.00 177.57 177.10 2z2d h HIS 218 N 0.26 0.01 -0.79 1.57 6.17 -1.29 -0.63 115.15 120.46 2z2d h HIS 218 Ca 0.08 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.21 2z2d h HIS 218 Cb 0.25 -0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.12 2z2d h HIS 218 CO 0.01 0.62 0.48 0.93 0.71 0.00 0.00 177.93 180.68 2z2d h GLU 219 N -0.61 0.88 -0.24 5.26 4.39 -0.30 -1.86 114.58 122.11 2z2d h GLU 219 Ca -0.00 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2z2d h GLU 219 Cb 0.62 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2z2d h GLU 219 CO 0.00 0.58 -0.30 0.82 -1.16 0.00 0.00 179.01 178.96 2z2d h ILE 220 N 0.91 1.32 -0.59 3.13 2.04 -0.81 -3.12 117.51 120.39 2z2d h ILE 220 Ca 0.33 -1.49 0.09 0.00 1.00 0.00 0.00 64.86 64.79 2z2d h ILE 220 Cb 0.11 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2z2d h ILE 220 CO -0.15 0.46 0.39 1.23 0.00 0.00 0.00 178.15 180.09 2z2d h GLY 221 N 0.32 0.61 1.03 5.37 0.00 -0.68 -1.03 103.07 108.69 2z2d h GLY 221 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2z2d h GLY 221 CO 0.07 0.12 0.24 0.45 0.00 0.00 0.00 176.54 177.42 2z2d h HIS 222 N 0.45 1.09 -0.17 5.60 3.86 -1.28 -3.04 115.15 121.66 2z2d h HIS 222 Ca 0.27 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 2z2d h HIS 222 Cb 0.46 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2z2d h HIS 222 CO -0.00 0.86 -0.31 0.77 0.86 0.00 0.00 177.93 180.11 2z2d h SER 223 N 1.00 0.56 -0.53 2.45 0.02 -1.30 -3.34 113.55 112.40 2z2d h SER 223 Ca 0.22 -0.55 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2z2d h SER 223 Cb 0.27 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 2z2d h SER 223 CO -0.01 1.00 -0.43 -0.07 -1.14 0.00 0.00 176.83 176.18 2z2d h LEU 224 N 0.14 -1.51 0.00 5.07 3.38 -1.11 -3.44 115.31 117.84 2z2d h LEU 224 Ca 0.01 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2z2d h LEU 224 Cb 0.90 0.65 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2z2d h LEU 224 CO 0.07 -0.24 0.00 0.61 0.09 0.00 0.00 178.44 178.97 2z2d n GLY 225 N -1.23 2.37 6.63 0.83 0.00 -1.22 -5.02 105.19 107.54 2z2d n GLY 225 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2z2d n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z2d n LEU 226 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.91 117.00 116.58 2z2d n LEU 226 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z2d n LEU 226 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2z2d n LEU 226 CO 0.00 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2z2d n GLY 227 N -0.06 5.29 3.60 -0.72 0.00 -1.26 -4.62 105.19 107.41 2z2d n GLY 227 Ca 0.00 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 2z2d n GLY 227 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z2d n HIS 228 N 0.00 -2.85 0.11 1.61 1.44 -1.26 -4.99 115.22 109.28 2z2d n HIS 228 Ca 0.00 -1.70 -0.04 0.00 -2.01 0.00 0.00 57.72 53.98 2z2d n HIS 228 Cb 0.00 -0.64 0.14 0.00 0.12 0.00 0.00 29.99 29.61 2z2d n HIS 228 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2z2d h SER 229 N -0.42 0.16 0.00 4.39 4.64 -1.93 -3.47 113.55 116.91 2z2d h SER 229 Ca -0.29 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2z2d h SER 229 Cb 1.13 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2z2d h SER 229 CO 0.33 0.73 0.00 -0.24 -0.87 0.00 0.00 176.83 176.79 2z2d n SER 230 N -3.84 -1.96 -3.79 4.97 2.88 -1.26 -5.05 113.62 105.57 2z2d n SER 230 Ca -0.02 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.40 2z2d n SER 230 Cb 0.62 -0.43 -0.09 0.00 -0.75 0.00 0.00 64.21 63.56 2z2d n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2z2d s ASP 231 N -2.86 -0.12 -0.65 -3.46 2.15 -1.26 -4.91 116.67 105.56 2z2d s ASP 231 Ca 0.00 -0.05 -0.28 0.00 0.43 0.00 0.00 52.55 52.65 2z2d s ASP 231 Cb 0.00 0.29 -0.29 0.00 -0.30 0.00 0.00 42.92 42.62 2z2d s ASP 231 CO 0.00 -0.46 1.90 -2.65 -0.17 0.00 0.00 175.17 173.79 2z2d n PRO 232 N 1.17 0.10 0.00 4.34 -0.02 -1.26 -1.72 135.00 137.61 2z2d n PRO 232 Ca -0.21 -1.44 0.00 0.00 -2.02 0.00 0.00 63.50 59.83 2z2d n PRO 232 Cb 0.57 -3.35 0.00 0.00 -0.02 0.00 0.00 33.50 30.69 2z2d n PRO 232 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2z2d n LYS 233 N 8.07 0.00 -1.74 -0.52 2.85 -1.26 -5.15 118.16 120.41 2z2d n LYS 233 Ca 0.44 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 57.32 2z2d n LYS 233 Cb 0.45 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.89 2z2d n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z2d s ALA 234 N 0.00 2.49 -1.91 0.58 0.00 -0.70 -4.79 121.76 117.43 2z2d s ALA 234 Ca 0.00 1.26 0.15 0.00 0.00 0.00 0.00 51.96 53.37 2z2d s ALA 234 Cb 0.00 -3.56 0.86 0.00 0.00 0.00 0.00 23.12 20.41 2z2d s ALA 234 CO 0.00 -1.56 1.31 1.55 0.00 0.00 0.00 175.76 177.07 2z2d n VAL 235 N -1.69 0.10 -2.00 0.00 3.14 -1.26 -2.25 118.33 114.37 2z2d n VAL 235 Ca 0.15 0.02 -0.06 0.00 -2.96 0.00 0.00 64.34 61.49 2z2d n VAL 235 Cb 0.47 -0.79 -0.06 0.00 -1.06 0.00 0.00 33.84 32.40 2z2d n VAL 235 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 2z2d n MET 236 N -1.05 0.00 -1.48 1.45 -0.00 -1.26 -4.66 117.12 110.12 2z2d n MET 236 Ca 0.10 -0.85 -0.40 0.00 -0.00 0.00 0.00 57.70 56.56 2z2d n MET 236 Cb 0.06 0.43 0.02 0.00 -0.00 0.00 0.00 33.22 33.73 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 0.00 -0.32 -0.04 3.17 -1.74 -0.96 -4.72 117.46 112.85 2z2d n PHE 237 Ca -0.24 0.52 -0.08 0.00 -0.56 0.00 0.00 57.45 57.09 2z2d n PHE 237 Cb 0.67 -2.01 -0.02 0.00 1.52 0.00 0.00 39.48 39.63 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 0.65 -0.02 -6.27 3.97 0.11 -1.90 -3.42 132.00 125.12 2z2d h PRO 238 Ca -0.43 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.00 2z2d h PRO 238 Cb 1.39 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.54 2z2d h PRO 238 CO 0.50 -0.01 0.74 2.41 -0.21 0.00 0.00 178.00 181.43 2z2d n THR 239 N -5.22 0.18 -2.86 -1.15 -1.04 -1.26 -4.92 114.28 98.01 2z2d n THR 239 Ca -0.02 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.05 61.59 2z2d n THR 239 Cb 0.14 -1.21 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 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 2.05 3.65 -0.30 -1.42 6.14 -1.26 -5.04 117.35 121.17 2z2d s TYR 240 Ca 0.89 1.67 -0.17 0.00 0.64 0.00 0.00 57.07 60.10 2z2d s TYR 240 Cb -0.91 -2.84 0.18 0.00 0.42 0.00 0.00 41.96 38.81 2z2d s TYR 240 CO 0.52 0.21 1.17 0.21 0.64 0.00 0.00 175.55 178.30 2z2d s LYS 241 N -2.14 0.14 0.17 4.97 2.36 -1.26 -5.15 119.74 118.83 2z2d s LYS 241 Ca 0.50 0.34 -0.30 0.00 -2.55 0.00 0.00 55.97 53.95 2z2d s LYS 241 Cb -0.17 0.18 -0.09 0.00 -1.05 0.00 0.00 37.83 36.71 2z2d s LYS 241 CO 0.22 -0.05 1.36 1.52 1.55 0.00 0.00 175.35 179.95 2z2d s TYR 242 N 2.07 3.22 -0.04 4.03 -0.85 -1.26 -4.89 117.35 119.64 2z2d s TYR 242 Ca -0.02 1.10 0.02 0.00 -0.52 0.00 0.00 57.07 57.65 2z2d s TYR 242 Cb -0.03 -3.66 -0.03 0.00 0.38 0.00 0.00 41.96 38.62 2z2d s TYR 242 CO -0.16 -2.17 0.07 1.55 -1.52 0.00 0.00 175.55 173.32 2z2d n VAL 243 N 3.08 0.00 -0.18 -3.49 3.14 -1.26 -4.85 118.33 114.77 2z2d n VAL 243 Ca 0.08 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2z2d n VAL 243 Cb 0.42 0.62 0.00 0.00 -1.06 0.00 0.00 33.84 33.82 2z2d n VAL 243 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2z2d n ASP 244 N -1.42 0.00 0.00 6.55 -0.08 -0.84 -2.36 116.55 118.40 2z2d n ASP 244 Ca -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2z2d n ASP 244 Cb 0.06 -0.07 0.00 0.00 2.34 0.00 0.00 41.12 43.45 2z2d n ASP 244 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2z2d n ILE 245 N -2.00 0.00 0.05 5.18 5.41 -1.26 -4.55 119.36 122.19 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 0.00 -0.39 -0.10 0.00 -0.71 0.00 0.00 39.64 38.44 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 0.00 -0.00 4.38 -0.73 -1.88 -3.20 115.58 114.15 2z2d h ASN 246 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2z2d h ASN 246 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2z2d h ASN 246 CO 0.00 0.86 -0.03 0.35 -0.37 0.00 0.00 177.43 178.23 2z2d n THR 247 N -3.18 0.00 -1.36 -3.57 -2.24 -1.26 -5.03 114.28 97.65 2z2d n THR 247 Ca -0.06 -0.48 -0.32 0.00 -2.27 0.00 0.00 64.05 60.92 2z2d n THR 247 Cb 0.92 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.68 0.37 -4.11 4.78 7.35 -1.21 -4.85 117.46 119.11 2z2d n PHE 248 Ca 0.00 0.25 -0.14 0.00 -0.76 0.00 0.00 57.45 56.81 2z2d n PHE 248 Cb 0.02 -1.70 -0.11 0.00 0.35 0.00 0.00 39.48 38.04 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 7.66 0.66 -0.12 -4.13 3.00 -1.26 -5.06 118.95 119.69 2z2d s ARG 249 Ca 1.22 -0.91 0.03 0.00 -1.00 0.00 0.00 55.73 55.07 2z2d s ARG 249 Cb -1.04 -0.42 -0.00 0.00 0.00 0.00 0.00 34.95 33.49 2z2d s ARG 249 CO 0.46 0.07 -0.21 -0.48 0.00 0.00 0.00 175.30 175.15 2z2d s LEU 250 N -1.87 2.26 0.21 -0.88 -0.00 -1.26 -4.35 118.68 112.78 2z2d s LEU 250 Ca -0.04 -0.51 -0.30 0.00 -0.00 0.00 0.00 54.13 53.28 2z2d s LEU 250 Cb -0.08 -1.47 -0.08 0.00 -0.00 0.00 0.00 46.19 44.56 2z2d s LEU 250 CO 0.00 0.14 1.17 -0.55 -0.00 0.00 0.00 176.35 177.11 2z2d s SER 251 N 0.45 7.13 0.21 1.48 0.15 -1.26 -4.92 113.70 116.94 2z2d s SER 251 Ca -0.15 2.23 -0.09 0.00 0.70 0.00 0.00 55.95 58.65 2z2d s SER 251 Cb -0.17 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.79 2z2d s SER 251 CO 0.06 -0.31 1.78 0.00 1.20 0.00 0.00 173.24 175.97 2z2d h ALA 252 N 4.90 0.85 -0.88 5.45 0.00 -1.99 -0.80 119.26 126.79 2z2d h ALA 252 Ca -0.45 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2z2d h ALA 252 Cb 1.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2z2d h ALA 252 CO 0.72 -0.07 0.58 -0.44 0.00 0.00 0.00 179.25 180.04 2z2d h ASP 253 N 0.55 1.01 0.42 0.00 5.19 -1.96 0.56 116.42 122.19 2z2d h ASP 253 Ca 0.30 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.66 2z2d h ASP 253 Cb 0.28 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2z2d h ASP 253 CO -0.24 0.74 -0.20 -0.78 -3.12 0.00 0.00 179.24 175.64 2z2d h ASP 254 N 1.19 -0.47 -0.18 6.45 3.58 -1.63 0.22 116.42 125.58 2z2d h ASP 254 Ca 0.32 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.61 2z2d h ASP 254 Cb -0.13 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 2z2d h ASP 254 CO -0.07 -0.19 -0.14 0.16 -2.88 0.00 0.00 179.24 176.12 2z2d h ILE 255 N -0.76 1.24 -0.14 2.25 3.07 -1.09 -2.69 117.51 119.39 2z2d h ILE 255 Ca -0.06 -1.10 -0.14 0.00 1.55 0.00 0.00 64.86 65.11 2z2d h ILE 255 Cb 0.53 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 2z2d h ILE 255 CO 0.09 0.36 -0.49 0.03 -1.05 0.00 0.00 178.15 177.09 2z2d h ARG 256 N 0.53 0.38 -0.19 0.16 3.08 0.20 -2.49 114.38 116.04 2z2d h ARG 256 Ca 0.09 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 2z2d h ARG 256 Cb 0.55 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2z2d h ARG 256 CO 0.03 0.79 0.00 0.78 -1.07 0.00 0.00 179.97 180.50 2z2d h GLY 257 N 1.22 0.36 0.93 0.04 0.00 -0.25 0.20 103.07 105.57 2z2d h GLY 257 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2z2d h GLY 257 CO 0.08 0.24 0.10 0.16 0.00 0.00 0.00 176.54 177.12 2z2d h ILE 258 N 0.09 1.22 0.00 2.60 3.07 -1.50 -2.39 117.51 120.61 2z2d h ILE 258 Ca 0.05 -0.76 -0.01 0.00 1.55 0.00 0.00 64.86 65.69 2z2d h ILE 258 Cb 0.39 1.00 -0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2z2d h ILE 258 CO 0.01 0.26 -0.06 0.06 -1.05 0.00 0.00 178.15 177.37 2z2d h GLN 259 N 0.47 0.00 -0.06 0.16 -0.00 -1.44 -2.97 115.11 111.27 2z2d h GLN 259 Ca 0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.58 2z2d h GLN 259 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.77 2z2d h GLN 259 CO 0.00 0.06 -0.77 1.03 -0.00 0.00 0.00 178.83 179.15 2z2d h SER 260 N 0.00 0.46 -0.03 0.06 0.87 -0.12 -3.35 113.55 111.43 2z2d h SER 260 Ca -0.00 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.26 2z2d h SER 260 Cb 0.66 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2z2d h SER 260 CO 0.01 1.07 -0.33 0.25 -0.53 0.00 0.00 176.83 177.29 2z2d h LEU 261 N 0.25 -1.05 -7.54 2.23 6.46 -1.28 -3.17 115.31 111.21 2z2d h LEU 261 Ca -0.04 0.12 -0.78 0.00 -0.12 0.00 0.00 57.88 57.06 2z2d h LEU 261 Cb 1.36 0.40 -0.25 0.00 -0.73 0.00 0.00 40.66 41.44 2z2d h LEU 261 CO 0.13 -0.31 0.78 0.00 -0.62 0.00 0.00 178.44 178.41 2z2d n TYR 262 N -4.33 4.96 0.00 1.25 0.18 -1.26 -5.16 117.16 112.80 2z2d n TYR 262 Ca -0.04 -3.65 0.00 0.00 1.88 0.00 0.00 57.90 56.09 2z2d n TYR 262 Cb 0.24 -1.83 0.00 0.00 -0.38 0.00 0.00 39.34 37.38 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19