#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 -3.04 -4.46 1.61 -0.02 -1.26 -5.00 135.00 122.83 2z2d n PRO 107 Ca 0.00 -0.90 -0.34 0.00 -2.02 0.00 0.00 63.50 60.24 2z2d n PRO 107 Cb 0.00 -1.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 2z2d n PRO 107 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z2d s VAL 108 N -2.08 3.12 0.00 -1.45 -7.23 -1.26 -5.09 120.40 106.42 2z2d s VAL 108 Ca 0.43 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 2z2d s VAL 108 Cb -0.08 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 2z2d s VAL 108 CO 0.37 0.50 0.00 -2.67 -0.31 0.00 0.00 175.10 172.99 2z2d n TRP 109 N 3.97 -0.33 -4.32 2.82 4.27 -1.26 -5.10 117.44 117.49 2z2d n TRP 109 Ca -0.18 -0.01 -0.17 0.00 -3.89 0.00 0.00 57.50 53.25 2z2d n TRP 109 Cb 0.52 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.37 2z2d n TRP 109 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2z2d s ARG 110 N -2.00 1.27 -0.02 -2.67 0.52 -1.26 -5.16 118.95 109.62 2z2d s ARG 110 Ca 0.00 -1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 53.33 2z2d s ARG 110 Cb -0.00 -0.81 0.10 0.00 0.52 0.00 0.00 34.95 34.75 2z2d s ARG 110 CO 0.00 0.04 0.82 0.21 0.02 0.00 0.00 175.30 176.40 2z2d s LYS 111 N -3.75 0.89 0.00 3.54 2.20 -1.26 -4.96 119.74 116.40 2z2d s LYS 111 Ca 0.23 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2z2d s LYS 111 Cb 0.03 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 2z2d s LYS 111 CO 0.06 -0.35 0.00 0.72 -0.36 0.00 0.00 175.35 175.42 2z2d n HIS 112 N 0.21 0.00 -4.82 4.03 8.25 -1.26 -4.89 115.22 116.74 2z2d n HIS 112 Ca -0.13 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.00 2z2d n HIS 112 Cb 0.60 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.08 2.78 0.04 4.41 5.04 -1.26 -0.76 117.35 127.52 2z2d s TYR 113 Ca 0.00 -0.59 0.06 0.00 -2.44 0.00 0.00 57.07 54.10 2z2d s TYR 113 Cb 0.00 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.48 2z2d s TYR 113 CO 0.00 -0.16 -0.17 0.42 -1.34 0.00 0.00 175.55 174.29 2z2d s ILE 114 N 0.19 1.38 0.21 3.14 -1.09 0.59 -4.86 121.20 120.76 2z2d s ILE 114 Ca -0.08 -1.10 0.06 0.00 -2.23 0.00 0.00 60.65 57.30 2z2d s ILE 114 Cb -0.15 -1.22 -0.04 0.00 -1.58 0.00 0.00 42.46 39.47 2z2d s ILE 114 CO 0.05 0.09 0.16 -0.89 -1.23 0.00 0.00 174.94 173.13 2z2d s THR 115 N -0.83 4.43 0.08 2.92 2.01 -1.26 -1.56 115.64 121.43 2z2d s THR 115 Ca 0.04 -1.28 -0.07 0.00 0.31 0.00 0.00 61.69 60.69 2z2d s THR 115 Cb -0.08 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2z2d s THR 115 CO 0.02 -0.25 0.14 -0.47 -0.69 0.00 0.00 174.62 173.37 2z2d s TYR 116 N -1.97 0.24 -0.12 4.92 6.14 -0.21 -0.58 117.35 125.76 2z2d s TYR 116 Ca 0.32 -0.70 -0.05 0.00 0.64 0.00 0.00 57.07 57.28 2z2d s TYR 116 Cb -0.09 -0.14 0.06 0.00 0.42 0.00 0.00 41.96 42.21 2z2d s TYR 116 CO 0.24 -0.50 0.25 0.50 0.64 0.00 0.00 175.55 176.68 2z2d s ARG 117 N -3.88 0.15 -0.21 4.97 6.06 0.59 -2.21 118.95 124.42 2z2d s ARG 117 Ca 0.05 0.69 -0.15 0.00 -2.50 0.00 0.00 55.73 53.83 2z2d s ARG 117 Cb 0.06 -0.07 -0.04 0.00 0.06 0.00 0.00 34.95 34.95 2z2d s ARG 117 CO -0.11 -0.26 0.35 -1.50 -2.50 0.00 0.00 175.30 171.28 2z2d s ILE 118 N 2.18 5.23 1.36 4.11 1.10 -1.26 -1.37 121.20 132.55 2z2d s ILE 118 Ca -0.01 0.60 -0.23 0.00 -0.51 0.00 0.00 60.65 60.50 2z2d s ILE 118 Cb -0.12 -3.68 0.35 0.00 0.15 0.00 0.00 42.46 39.16 2z2d s ILE 118 CO -0.08 0.27 0.87 -0.46 -2.11 0.00 0.00 174.94 173.43 2z2d n ASN 119 N 4.40 -3.72 -2.22 4.50 6.94 -0.86 -4.79 115.26 119.51 2z2d n ASN 119 Ca -0.10 -0.89 -0.14 0.00 -0.02 0.00 0.00 54.58 53.43 2z2d n ASN 119 Cb 0.51 -0.95 -0.14 0.00 -2.36 0.00 0.00 39.78 36.85 2z2d n ASN 119 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2z2d n ASN 120 N -5.54 5.18 0.00 0.53 4.13 -1.26 -4.93 115.26 113.36 2z2d n ASN 120 Ca 0.13 -2.40 0.00 0.00 1.68 0.00 0.00 54.58 53.99 2z2d n ASN 120 Cb 0.57 -1.31 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 2z2d n ASN 120 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2z2d n TYR 121 N 2.71 -0.00 -3.72 3.10 4.01 -1.26 -4.92 117.16 117.08 2z2d n TYR 121 Ca 0.43 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 58.13 2z2d n TYR 121 Cb 0.75 0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.78 2z2d n TYR 121 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2z2d s THR 122 N 0.00 0.00 0.24 -0.72 -4.23 -1.24 -4.90 115.64 104.79 2z2d s THR 122 Ca 0.00 -0.58 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 2z2d s THR 122 Cb 0.00 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 72.05 2z2d s THR 122 CO 0.00 0.00 1.65 1.55 -0.54 0.00 0.00 174.62 177.28 2z2d h PRO 123 N 2.00 0.63 0.09 3.99 0.13 -2.03 -3.28 132.00 133.53 2z2d h PRO 123 Ca -0.24 -0.27 -0.22 0.00 -0.87 0.00 0.00 66.00 64.41 2z2d h PRO 123 Cb 1.24 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z2d h PRO 123 CO 0.26 0.84 -1.13 0.38 -0.23 0.00 0.00 178.00 178.13 2z2d h ASP 124 N 0.55 0.30 -3.53 1.44 3.04 -1.96 -3.45 116.42 112.79 2z2d h ASP 124 Ca 0.07 -0.84 -0.56 0.00 -3.24 0.00 0.00 57.03 52.46 2z2d h ASP 124 Cb 0.76 -0.10 -0.06 0.00 -1.04 0.00 0.00 39.33 38.89 2z2d h ASP 124 CO 0.06 1.49 0.99 -0.32 -2.04 0.00 0.00 179.24 179.42 2z2d s MET 125 N -2.42 3.66 0.21 4.15 1.75 -1.24 -4.94 119.30 120.47 2z2d s MET 125 Ca -0.20 0.72 -0.30 0.00 -1.25 0.00 0.00 55.69 54.66 2z2d s MET 125 Cb 0.03 -3.96 -0.09 0.00 2.84 0.00 0.00 34.83 33.66 2z2d s MET 125 CO 0.74 -1.46 1.24 -0.80 -0.65 0.00 0.00 175.02 174.09 2z2d s ASN 126 N 3.07 7.01 0.07 1.11 -0.87 -1.26 -3.60 114.94 120.47 2z2d s ASN 126 Ca 0.53 2.34 -0.24 0.00 -1.57 0.00 0.00 52.86 53.92 2z2d s ASN 126 Cb -0.10 -2.61 -0.16 0.00 -0.02 0.00 0.00 41.25 38.36 2z2d s ASN 126 CO 0.32 -0.41 1.64 0.03 -2.57 0.00 0.00 177.10 176.11 2z2d h ARG 127 N 4.94 -0.10 -0.62 -0.60 -0.00 -1.94 0.25 114.38 116.31 2z2d h ARG 127 Ca -0.45 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.10 2z2d h ARG 127 Cb 1.21 0.02 -0.04 0.00 0.00 0.00 0.00 29.97 31.17 2z2d h ARG 127 CO 0.74 0.01 0.41 0.93 0.00 0.00 0.00 179.97 182.05 2z2d h GLU 128 N -0.19 0.57 -0.33 0.04 4.39 -2.00 -0.53 114.58 116.54 2z2d h GLU 128 Ca -0.01 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2z2d h GLU 128 Cb 0.15 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2z2d h GLU 128 CO 0.02 0.38 -0.48 0.22 -1.16 0.00 0.00 179.01 177.98 2z2d h ASP 129 N 0.58 0.97 -0.02 1.42 1.82 -1.42 -2.17 116.42 117.62 2z2d h ASP 129 Ca 0.27 -0.49 -0.00 0.00 -0.39 0.00 0.00 57.03 56.42 2z2d h ASP 129 Cb 0.30 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.04 2z2d h ASP 129 CO -0.08 1.28 0.00 0.58 -1.61 0.00 0.00 179.24 179.42 2z2d h VAL 130 N 0.70 1.20 -0.85 2.25 2.07 0.56 0.46 116.25 122.64 2z2d h VAL 130 Ca 0.03 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2z2d h VAL 130 Cb 1.08 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.38 2z2d h VAL 130 CO 0.11 0.16 0.56 0.44 0.02 0.00 0.00 177.57 178.86 2z2d h ASP 131 N -0.21 0.96 -0.38 0.57 5.19 -1.19 0.19 116.42 121.56 2z2d h ASP 131 Ca 0.01 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.29 2z2d h ASP 131 Cb 0.25 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 2z2d h ASP 131 CO 0.00 0.69 -0.16 0.22 -3.12 0.00 0.00 179.24 176.87 2z2d h TYR 132 N 1.13 0.89 -0.07 4.55 5.03 -1.30 -0.57 116.97 126.64 2z2d h TYR 132 Ca 0.32 -0.21 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2z2d h TYR 132 Cb -0.10 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 2z2d h TYR 132 CO -0.01 0.95 -0.00 0.00 -1.32 0.00 0.00 178.16 177.77 2z2d h ALA 133 N 0.81 0.09 -0.14 1.82 0.00 -0.52 -1.91 119.26 119.41 2z2d h ALA 133 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z2d h ALA 133 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2z2d h ALA 133 CO 0.05 -0.22 -0.14 0.82 0.00 0.00 0.00 179.25 179.76 2z2d h ILE 134 N -0.18 1.18 -0.17 0.00 1.08 -0.64 -2.16 117.51 116.62 2z2d h ILE 134 Ca 0.02 -0.79 -0.04 0.00 -0.39 0.00 0.00 64.86 63.66 2z2d h ILE 134 Cb 0.36 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2z2d h ILE 134 CO 0.00 0.24 -0.06 0.03 -0.69 0.00 0.00 178.15 177.68 2z2d h ARG 135 N 0.22 0.34 -0.60 2.37 3.08 -0.96 -1.74 114.38 117.08 2z2d h ARG 135 Ca 0.04 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2z2d h ARG 135 Cb 0.38 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2z2d h ARG 135 CO 0.02 0.63 0.22 -0.22 -1.07 0.00 0.00 179.97 179.56 2z2d h LYS 136 N 0.02 0.88 -0.42 0.04 1.63 -1.13 -1.94 116.57 115.64 2z2d h LYS 136 Ca 0.04 -0.14 -0.12 0.00 -0.85 0.00 0.00 60.65 59.57 2z2d h LYS 136 Cb 0.52 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2z2d h LYS 136 CO 0.02 0.73 -0.23 0.00 -3.45 0.00 0.00 179.45 176.52 2z2d h ALA 137 N 1.38 0.79 -0.22 5.00 0.00 -1.32 -2.30 119.26 122.60 2z2d h ALA 137 Ca 0.20 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2z2d h ALA 137 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z2d h ALA 137 CO -0.02 0.65 -0.25 0.74 0.00 0.00 0.00 179.25 180.37 2z2d h PHE 138 N 0.75 0.45 -0.19 0.00 0.04 -0.90 -0.90 116.94 116.19 2z2d h PHE 138 Ca 0.10 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 2z2d h PHE 138 Cb 0.77 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 2z2d h PHE 138 CO 0.04 0.63 -0.23 0.37 -0.60 0.00 0.00 178.31 178.52 2z2d h GLN 139 N 0.36 0.50 -0.17 1.51 5.75 -1.19 0.75 115.11 122.63 2z2d h GLN 139 Ca 0.05 -0.28 -0.11 0.00 -0.15 0.00 0.00 58.65 58.17 2z2d h GLN 139 Cb 0.64 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 2z2d h GLN 139 CO 0.05 0.86 -0.36 -0.24 -2.65 0.00 0.00 178.83 176.49 2z2d h VAL 140 N 0.16 1.29 0.09 2.39 3.04 -1.31 0.57 116.25 122.48 2z2d h VAL 140 Ca 0.03 -1.45 -0.29 0.00 -1.01 0.00 0.00 66.70 63.98 2z2d h VAL 140 Cb 0.79 1.57 -0.02 0.00 -2.01 0.00 0.00 31.29 31.62 2z2d h VAL 140 CO 0.06 0.44 -1.48 -0.50 -1.01 0.00 0.00 177.57 175.08 2z2d h TRP 141 N 0.31 0.34 -0.01 3.17 -0.00 -1.13 -3.28 115.95 115.34 2z2d h TRP 141 Ca 0.03 -0.24 -0.01 0.00 -0.00 0.00 0.00 58.89 58.67 2z2d h TRP 141 Cb 0.79 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.93 2z2d h TRP 141 CO 0.02 1.29 -0.04 0.77 -0.00 0.00 0.00 178.44 180.48 2z2d h SER 142 N 0.05 0.05 0.04 -3.49 0.02 0.60 -0.39 113.55 110.43 2z2d h SER 142 Ca -0.22 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 2z2d h SER 142 Cb 1.98 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2z2d h SER 142 CO 0.15 0.65 0.00 -0.46 -1.14 0.00 0.00 176.83 176.03 2z2d n ASN 143 N -4.75 0.23 -0.18 3.07 2.04 0.18 -0.49 115.26 115.36 2z2d n ASN 143 Ca -0.09 0.61 0.04 0.00 -0.44 0.00 0.00 54.58 54.70 2z2d n ASN 143 Cb 0.33 -0.64 -0.01 0.00 -2.53 0.00 0.00 39.78 36.93 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 -1.81 0.00 -3.93 3.53 0.24 -1.15 -5.03 118.33 110.19 2z2d n VAL 144 Ca -0.00 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.34 61.80 2z2d n VAL 144 Cb 0.03 1.09 -0.12 0.00 -1.47 0.00 0.00 33.84 33.37 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 -1.33 0.07 -0.03 3.34 -4.23 0.35 -4.21 115.64 109.60 2z2d s THR 145 Ca 0.07 -0.56 0.16 0.00 -1.18 0.00 0.00 61.69 60.18 2z2d s THR 145 Cb 0.07 -0.20 0.08 0.00 1.34 0.00 0.00 72.50 73.80 2z2d s THR 145 CO 0.24 -0.31 1.54 1.55 -0.54 0.00 0.00 174.62 177.11 2z2d h PRO 146 N 5.15 0.00 -6.17 3.99 0.13 -1.76 -3.42 132.00 129.91 2z2d h PRO 146 Ca -0.29 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.31 2z2d h PRO 146 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2z2d h PRO 146 CO 0.44 0.48 1.21 -0.51 -0.23 0.00 0.00 178.00 179.38 2z2d s LEU 147 N -6.67 3.28 0.68 1.56 1.43 -1.26 -4.62 118.68 113.08 2z2d s LEU 147 Ca 0.02 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 2z2d s LEU 147 Cb 0.09 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 2z2d s LEU 147 CO 0.73 -1.89 1.06 -0.54 0.23 0.00 0.00 176.35 175.93 2z2d s LYS 148 N 5.80 3.08 -0.00 1.70 3.01 0.06 -4.77 119.74 128.61 2z2d s LYS 148 Ca 0.46 0.82 0.03 0.00 -1.01 0.00 0.00 55.97 56.27 2z2d s LYS 148 Cb -0.06 -2.02 -0.01 0.00 -1.01 0.00 0.00 37.83 34.73 2z2d s LYS 148 CO 0.07 -0.96 -0.09 -0.06 0.51 0.00 0.00 175.35 174.81 2z2d s PHE 149 N -3.12 0.82 -0.22 3.18 0.40 -1.25 0.22 117.98 118.01 2z2d s PHE 149 Ca 0.57 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.56 2z2d s PHE 149 Cb -0.13 -0.52 0.06 0.00 0.51 0.00 0.00 43.02 42.94 2z2d s PHE 149 CO 0.54 -0.01 0.56 -1.12 0.70 0.00 0.00 175.22 175.89 2z2d s SER 150 N -0.32 -0.65 0.36 1.36 0.01 -0.60 -4.97 113.70 108.89 2z2d s SER 150 Ca 0.03 1.16 -0.26 0.00 1.31 0.00 0.00 55.95 58.20 2z2d s SER 150 Cb -0.04 1.12 -0.09 0.00 0.21 0.00 0.00 66.02 67.22 2z2d s SER 150 CO -0.00 -0.20 1.06 -0.54 0.41 0.00 0.00 173.24 173.97 2z2d s LYS 151 N 0.84 4.31 0.46 12.44 1.02 -1.26 -1.05 119.74 136.50 2z2d s LYS 151 Ca -0.04 1.60 0.02 0.00 0.02 0.00 0.00 55.97 57.57 2z2d s LYS 151 Cb -0.05 -2.74 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2z2d s LYS 151 CO -0.07 -0.03 0.07 0.44 -0.92 0.00 0.00 175.35 174.84 2z2d n ILE 152 N 0.31 0.00 -3.17 2.17 -5.35 -0.94 -4.87 119.36 107.51 2z2d n ILE 152 Ca 0.03 -2.41 -0.22 0.00 -0.27 0.00 0.00 62.75 59.88 2z2d n ILE 152 Cb 0.48 0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 39.00 2z2d n ILE 152 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2z2d n ASN 153 N -1.41 1.59 -3.23 7.28 2.85 -1.26 -4.90 115.26 116.19 2z2d n ASN 153 Ca -0.14 -3.09 -0.02 0.00 -0.11 0.00 0.00 54.58 51.22 2z2d n ASN 153 Cb 0.63 -0.62 -0.03 0.00 1.24 0.00 0.00 39.78 41.01 2z2d n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2z2d s THR 154 N -2.44 -0.84 0.00 -0.44 2.01 -1.26 -5.13 115.64 107.55 2z2d s THR 154 Ca 0.40 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.22 2z2d s THR 154 Cb 0.27 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 72.12 2z2d s THR 154 CO -0.09 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 2z2d n GLY 155 N 4.96 1.99 3.76 4.40 0.00 -1.26 -4.44 105.19 114.61 2z2d n GLY 155 Ca 0.07 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2z2d n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z2d s MET 156 N 0.00 3.03 0.17 1.61 -1.94 -1.26 -5.06 119.30 115.85 2z2d s MET 156 Ca 0.00 1.63 0.03 0.00 -1.71 0.00 0.00 55.69 55.63 2z2d s MET 156 Cb 0.00 -1.96 -0.05 0.00 2.01 0.00 0.00 34.83 34.83 2z2d s MET 156 CO 0.00 -1.12 -0.02 0.00 -0.01 0.00 0.00 175.02 173.87 2z2d s ALA 157 N -1.88 1.43 0.20 3.03 0.00 -1.26 -5.05 121.76 118.24 2z2d s ALA 157 Ca 0.73 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.93 2z2d s ALA 157 Cb -0.25 0.43 0.20 0.00 0.00 0.00 0.00 23.12 23.50 2z2d s ALA 157 CO 0.33 -0.27 1.60 -0.44 0.00 0.00 0.00 175.76 176.99 2z2d h ASP 158 N 2.68 -0.89 -3.78 0.00 3.32 -1.88 -3.29 116.42 112.58 2z2d h ASP 158 Ca -0.37 0.22 -0.68 0.00 0.02 0.00 0.00 57.03 56.22 2z2d h ASP 158 Cb 1.20 0.50 -0.34 0.00 0.22 0.00 0.00 39.33 40.91 2z2d h ASP 158 CO 0.63 -0.27 -0.74 -0.63 -1.72 0.00 0.00 179.24 176.52 2z2d s ILE 159 N -6.12 2.72 -0.21 0.35 1.01 0.25 -4.22 121.20 114.98 2z2d s ILE 159 Ca -0.14 -1.43 -0.04 0.00 0.00 0.00 0.00 60.65 59.04 2z2d s ILE 159 Cb 0.18 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2z2d s ILE 159 CO 0.72 -0.05 -0.04 -0.22 0.00 0.00 0.00 174.94 175.35 2z2d s LEU 160 N 1.21 2.99 -0.23 2.97 2.96 -1.24 0.22 118.68 127.55 2z2d s LEU 160 Ca -0.06 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2z2d s LEU 160 Cb -0.20 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2z2d s LEU 160 CO -0.03 0.02 0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 2z2d s VAL 161 N 1.27 3.82 -0.08 1.68 1.01 -0.47 -1.11 120.40 126.51 2z2d s VAL 161 Ca 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2z2d s VAL 161 Cb -0.14 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2z2d s VAL 161 CO -0.01 0.39 -0.07 -0.69 0.00 0.00 0.00 175.10 174.71 2z2d s VAL 162 N 1.52 0.86 -0.24 2.92 1.01 -0.65 -2.03 120.40 123.78 2z2d s VAL 162 Ca 0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2z2d s VAL 162 Cb -0.15 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2z2d s VAL 162 CO 0.00 0.32 0.75 -0.36 0.00 0.00 0.00 175.10 175.81 2z2d s PHE 163 N 1.28 3.31 0.19 5.22 0.40 -1.26 -2.23 117.98 124.89 2z2d s PHE 163 Ca -0.04 1.02 -0.03 0.00 -0.60 0.00 0.00 56.93 57.28 2z2d s PHE 163 Cb -0.14 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 2z2d s PHE 163 CO -0.03 -0.35 0.18 0.00 0.70 0.00 0.00 175.22 175.72 2z2d s ALA 164 N 2.62 0.85 0.31 5.36 0.00 0.17 -4.82 121.76 126.26 2z2d s ALA 164 Ca 0.32 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.86 2z2d s ALA 164 Cb -0.15 1.23 -0.04 0.00 0.00 0.00 0.00 23.12 24.16 2z2d s ALA 164 CO 0.08 -0.62 0.17 -0.98 0.00 0.00 0.00 175.76 174.42 2z2d s ARG 165 N -4.11 2.56 0.01 0.00 3.03 -1.26 0.40 118.95 119.57 2z2d s ARG 165 Ca 0.33 -1.37 -0.25 0.00 2.03 0.00 0.00 55.73 56.47 2z2d s ARG 165 Cb 0.06 -2.33 -0.13 0.00 -1.03 0.00 0.00 34.95 31.52 2z2d s ARG 165 CO 0.09 0.19 0.67 0.41 -1.13 0.00 0.00 175.30 175.53 2z2d n GLY 166 N -1.18 -0.27 1.17 3.88 0.00 -1.22 -2.75 105.19 104.82 2z2d n GLY 166 Ca -0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.89 0.00 -2.77 4.61 0.00 -1.26 -4.76 120.51 117.23 2z2d n ALA 167 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 2z2d n ALA 167 Cb 0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 2z2d n ALA 167 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2z2d s HIS 168 N -2.78 3.07 1.12 0.00 -0.00 -1.11 -4.70 115.29 110.89 2z2d s HIS 168 Ca 0.00 -0.06 -0.17 0.00 -0.00 0.00 0.00 55.06 54.83 2z2d s HIS 168 Cb 0.00 -1.46 0.14 0.00 -0.00 0.00 0.00 32.58 31.26 2z2d s HIS 168 CO 0.00 0.52 0.25 0.41 -0.00 0.00 0.00 174.74 175.92 2z2d n GLY 169 N -0.41 -2.35 2.86 -1.38 0.00 -1.26 0.14 105.19 102.78 2z2d n GLY 169 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.35 -4.00 0.00 1.61 5.75 -1.26 -4.37 116.55 111.92 2z2d n ASP 170 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2z2d n ASP 170 Cb 0.60 -2.32 0.00 0.00 -1.03 0.00 0.00 41.12 38.37 2z2d n ASP 170 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2z2d n PHE 171 N -2.27 -0.42 -1.94 2.11 7.35 -1.09 -5.07 117.46 116.13 2z2d n PHE 171 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2z2d n PHE 171 Cb 0.27 0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.18 2z2d n PHE 171 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2z2d n HIS 172 N -1.17 0.00 0.00 -5.13 -0.00 0.36 -4.94 115.22 104.34 2z2d n HIS 172 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2z2d n HIS 172 Cb 0.00 -1.16 0.00 0.00 -0.12 0.00 0.00 29.99 28.71 2z2d n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2z2d n ALA 173 N -1.62 0.00 -3.00 1.57 0.00 -1.26 -4.57 120.51 111.63 2z2d n ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z2d n ALA 173 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.30 -1.15 0.00 7.35 -1.26 -4.59 117.46 117.51 2z2d n PHE 174 Ca 0.00 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.45 2z2d n PHE 174 Cb 0.00 0.00 0.19 0.00 0.35 0.00 0.00 39.48 40.02 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 -1.75 -1.33 -2.63 -2.13 5.75 -1.26 -4.71 116.55 108.49 2z2d n ASP 175 Ca 0.00 -1.12 -0.05 0.00 -0.01 0.00 0.00 54.79 53.61 2z2d n ASP 175 Cb 0.00 -0.80 0.05 0.00 -1.03 0.00 0.00 41.12 39.34 2z2d n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2d n GLY 176 N -2.87 0.24 0.00 6.12 0.00 -1.26 -3.42 105.19 104.00 2z2d n GLY 176 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2z2d n GLY 176 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z2d n LYS 177 N -0.58 0.00 0.00 1.61 -0.00 -1.26 -4.83 118.16 113.10 2z2d n LYS 177 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2z2d n LYS 177 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.77 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 -0.66 -1.26 4.99 2.58 0.00 -1.26 -4.65 105.19 104.92 2z2d n GLY 178 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 0.43 3.24 -0.02 0.00 -1.26 -4.49 105.19 103.08 2z2d n GLY 179 Ca 0.00 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 0.00 0.00 -0.61 2.08 -1.26 -4.94 119.36 114.63 2z2d n ILE 180 Ca 0.00 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2z2d n ILE 180 Cb 0.00 -0.56 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 2z2d n ILE 180 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2z2d n LEU 181 N -1.37 0.51 -4.00 1.39 7.94 -1.26 -4.94 117.00 115.26 2z2d n LEU 181 Ca 0.01 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.94 2z2d n LEU 181 Cb 0.61 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.58 2z2d n LEU 181 CO 0.49 0.03 1.10 0.00 -1.11 0.00 0.00 177.39 177.90 2z2d s ALA 182 N -1.30 -2.48 -0.22 1.96 0.00 -1.26 -2.22 121.76 116.24 2z2d s ALA 182 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.79 2z2d s ALA 182 Cb 0.00 0.92 0.06 0.00 0.00 0.00 0.00 23.12 24.10 2z2d s ALA 182 CO 0.00 -1.15 0.57 -3.38 0.00 0.00 0.00 175.76 171.80 2z2d s HIS 183 N -2.02 -0.68 -0.00 0.00 -3.43 -0.59 -4.94 115.29 103.63 2z2d s HIS 183 Ca 0.30 1.59 0.01 0.00 -0.80 0.00 0.00 55.06 56.16 2z2d s HIS 183 Cb -0.01 0.27 -0.00 0.00 -1.43 0.00 0.00 32.58 31.41 2z2d s HIS 183 CO -0.01 -0.33 -0.03 0.00 -2.00 0.00 0.00 174.74 172.37 2z2d s ALA 184 N 0.56 0.23 0.70 -1.38 0.00 -1.26 -0.86 121.76 119.75 2z2d s ALA 184 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2z2d s ALA 184 Cb -0.05 -0.06 0.11 0.00 0.00 0.00 0.00 23.12 23.13 2z2d s ALA 184 CO -0.03 0.06 0.97 -0.06 0.00 0.00 0.00 175.76 176.69 2z2d s PHE 185 N -0.07 1.77 -0.32 0.00 0.08 -1.13 -4.92 117.98 113.40 2z2d s PHE 185 Ca 0.01 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 56.86 2z2d s PHE 185 Cb -0.01 -2.96 0.19 0.00 -0.57 0.00 0.00 43.02 39.67 2z2d s PHE 185 CO -0.00 -1.60 1.23 0.41 -0.10 0.00 0.00 175.22 175.17 2z2d n GLY 186 N -2.77 -1.16 0.17 4.36 0.00 -1.26 -0.04 105.19 104.48 2z2d n GLY 186 Ca 0.14 0.44 -0.17 0.00 0.00 0.00 0.00 46.02 46.43 2z2d n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z2d h PRO 187 N 1.64 0.54 0.00 1.61 0.13 -1.92 -3.48 132.00 130.52 2z2d h PRO 187 Ca -0.46 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.18 2z2d h PRO 187 Cb 1.23 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2z2d h PRO 187 CO -0.11 1.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 2z2d n GLY 188 N 0.86 0.93 1.51 1.56 0.00 -1.26 -5.08 105.19 103.71 2z2d n GLY 188 Ca -0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -2.01 0.00 1.61 2.88 -1.26 -5.00 113.62 109.84 2z2d n SER 189 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2z2d n SER 189 Cb 0.00 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 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 0.02 0.54 0.04 0.46 0.00 -1.26 -4.77 105.19 100.22 2z2d n GLY 190 Ca -0.00 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 0.78 -2.03 -0.61 0.00 -1.26 -4.75 119.36 111.50 2z2d n ILE 191 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 62.75 62.50 2z2d n ILE 191 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 39.64 38.67 2z2d n ILE 191 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2z2d s GLY 192 N -3.19 1.65 0.00 4.50 0.00 -1.26 -1.94 107.32 107.08 2z2d s GLY 192 Ca 0.07 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2z2d s GLY 192 CO 0.36 2.78 0.00 0.61 0.00 0.00 0.00 173.10 176.85 2z2d n GLY 193 N 3.89 1.68 3.71 0.20 0.00 0.94 -4.74 105.19 110.87 2z2d n GLY 193 Ca 0.15 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.35 7.01 0.26 1.61 1.11 -0.82 -4.23 116.67 121.26 2z2d s ASP 194 Ca 0.00 2.08 0.11 0.00 0.18 0.00 0.00 52.55 54.92 2z2d s ASP 194 Cb 0.00 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.36 2z2d s ASP 194 CO 0.00 -0.53 -0.19 0.00 1.18 0.00 0.00 175.17 175.63 2z2d s ALA 195 N 1.23 2.58 -0.01 5.23 0.00 -0.27 -2.84 121.76 127.70 2z2d s ALA 195 Ca 0.60 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 50.75 2z2d s ALA 195 Cb -0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2z2d s ALA 195 CO 0.29 0.23 -0.08 -1.01 0.00 0.00 0.00 175.76 175.19 2z2d s HIS 196 N -2.62 0.73 -0.11 0.00 3.76 -0.04 -1.63 115.29 115.38 2z2d s HIS 196 Ca 0.28 -0.14 -0.04 0.00 -0.15 0.00 0.00 55.06 55.01 2z2d s HIS 196 Cb -0.04 -0.47 -0.04 0.00 1.11 0.00 0.00 32.58 33.14 2z2d s HIS 196 CO 0.13 -0.01 0.07 0.12 -0.85 0.00 0.00 174.74 174.20 2z2d s PHE 197 N -0.20 3.36 -1.31 1.40 2.19 -0.95 -1.55 117.98 120.92 2z2d s PHE 197 Ca 0.03 0.34 -0.17 0.00 0.33 0.00 0.00 56.93 57.45 2z2d s PHE 197 Cb -0.03 -1.87 0.07 0.00 -1.31 0.00 0.00 43.02 39.88 2z2d s PHE 197 CO -0.00 0.57 1.78 -0.40 1.83 0.00 0.00 175.22 179.00 2z2d n ASP 198 N 2.15 4.84 -0.18 6.13 5.68 -0.94 0.46 116.55 134.69 2z2d n ASP 198 Ca -0.19 -2.92 0.29 0.00 -0.50 0.00 0.00 54.79 51.47 2z2d n ASP 198 Cb 0.54 -1.73 0.73 0.00 -1.14 0.00 0.00 41.12 39.52 2z2d n ASP 198 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2z2d h GLU 199 N 7.37 0.00 -0.96 0.11 -0.00 -0.38 -3.01 114.58 117.72 2z2d h GLU 199 Ca 0.46 0.00 0.13 0.00 -0.00 0.00 0.00 59.36 59.94 2z2d h GLU 199 Cb 0.84 0.00 -0.14 0.00 -0.00 0.00 0.00 28.75 29.45 2z2d h GLU 199 CO 1.50 0.00 -0.43 -3.47 -0.00 0.00 0.00 179.01 176.60 2z2d n ASP 200 N -4.20 -0.74 -4.14 3.06 -0.08 -1.26 -4.45 116.55 104.75 2z2d n ASP 200 Ca 0.19 1.68 -0.30 0.00 -1.51 0.00 0.00 54.79 54.85 2z2d n ASP 200 Cb 0.99 -0.33 0.20 0.00 2.34 0.00 0.00 41.12 44.31 2z2d n ASP 200 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2z2d s GLU 201 N -5.77 0.02 -0.64 -0.67 1.03 -1.14 -4.78 118.70 106.75 2z2d s GLU 201 Ca -0.13 -0.14 -0.04 0.00 0.03 0.00 0.00 54.97 54.69 2z2d s GLU 201 Cb 0.17 -1.75 0.17 0.00 -0.80 0.00 0.00 34.13 31.91 2z2d s GLU 201 CO 0.66 -2.87 0.47 0.12 -1.33 0.00 0.00 175.26 172.30 2z2d s PHE 202 N -3.43 3.45 0.23 4.83 5.36 -1.26 -5.04 117.98 122.11 2z2d s PHE 202 Ca 0.71 -2.62 -0.14 0.00 -0.96 0.00 0.00 56.93 53.92 2z2d s PHE 202 Cb -0.08 -3.27 -0.08 0.00 -0.34 0.00 0.00 43.02 39.25 2z2d s PHE 202 CO 0.54 -0.86 0.62 1.67 -1.46 0.00 0.00 175.22 175.73 2z2d s TRP 203 N 0.01 3.50 -0.15 10.12 1.48 -1.26 -4.82 118.94 127.82 2z2d s TRP 203 Ca 0.17 1.09 0.01 0.00 -1.06 0.00 0.00 56.10 56.31 2z2d s TRP 203 Cb -0.19 -2.42 0.02 0.00 -1.16 0.00 0.00 33.47 29.72 2z2d s TRP 203 CO -0.04 0.28 -0.17 0.99 -4.06 0.00 0.00 176.95 173.96 2z2d s THR 204 N -1.71 1.73 -0.05 0.66 2.01 0.47 -4.84 115.64 113.91 2z2d s THR 204 Ca 0.45 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 2z2d s THR 204 Cb -0.13 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.75 2z2d s THR 204 CO 0.20 0.49 0.54 0.42 -0.69 0.00 0.00 174.62 175.57 2z2d s THR 205 N 1.27 5.03 -0.05 -0.82 -4.23 -1.25 -3.04 115.64 112.55 2z2d s THR 205 Ca 0.01 1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 61.62 2z2d s THR 205 Cb -0.14 -3.87 -0.00 0.00 1.34 0.00 0.00 72.50 69.83 2z2d s THR 205 CO -0.09 0.39 0.05 1.57 -0.54 0.00 0.00 174.62 176.01 2z2d n HIS 206 N 3.02 -0.14 -1.12 3.99 -0.00 -1.26 -4.85 115.22 114.86 2z2d n HIS 206 Ca -0.07 0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2z2d n HIS 206 Cb 0.51 -2.33 0.00 0.00 -0.12 0.00 0.00 29.99 28.06 2z2d n HIS 206 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2z2d n SER 207 N -1.44 -1.49 0.00 0.26 7.64 -1.26 -5.12 113.62 112.20 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 0.50 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.07 2.33 7.00 0.23 0.00 -1.26 -4.97 105.19 108.59 2z2d n GLY 208 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.01 3.68 -0.02 0.00 -1.26 -3.43 105.19 106.17 2z2d n GLY 209 Ca 0.00 0.48 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 2z2d n GLY 209 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z2d s THR 210 N 0.00 5.18 0.16 2.61 -1.32 -1.26 -4.66 115.64 116.35 2z2d s THR 210 Ca 0.00 0.81 -0.04 0.00 -1.21 0.00 0.00 61.69 61.25 2z2d s THR 210 Cb 0.00 -3.77 -0.05 0.00 -1.51 0.00 0.00 72.50 67.17 2z2d s THR 210 CO 0.00 0.26 0.38 0.54 -2.21 0.00 0.00 174.62 173.59 2z2d s ASN 211 N 0.95 6.47 0.13 8.08 2.20 -1.17 -0.40 114.94 131.21 2z2d s ASN 211 Ca 0.21 0.55 -0.09 0.00 -0.94 0.00 0.00 52.86 52.60 2z2d s ASN 211 Cb -0.15 -2.07 -0.07 0.00 -2.00 0.00 0.00 41.25 36.96 2z2d s ASN 211 CO 0.09 0.03 1.38 0.25 -2.94 0.00 0.00 177.10 175.90 2z2d h LEU 212 N 2.62 0.82 -0.60 3.54 7.12 -1.91 -3.10 115.31 123.80 2z2d h LEU 212 Ca -0.46 -0.51 0.11 0.00 0.13 0.00 0.00 57.88 57.15 2z2d h LEU 212 Cb 1.17 -0.24 -0.09 0.00 -0.53 0.00 0.00 40.66 40.97 2z2d h LEU 212 CO 0.72 1.29 0.13 0.15 -0.13 0.00 0.00 178.44 180.59 2z2d h PHE 213 N 0.50 0.20 -0.17 1.25 3.04 -1.93 0.34 116.94 120.17 2z2d h PHE 213 Ca -0.03 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.00 2z2d h PHE 213 Cb 1.30 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.77 2z2d h PHE 213 CO 0.07 -0.03 -0.12 1.25 -2.02 0.00 0.00 178.31 177.46 2z2d h LEU 214 N 0.26 -0.38 -0.34 0.59 5.85 -1.91 0.24 115.31 119.61 2z2d h LEU 214 Ca 0.32 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2z2d h LEU 214 Cb 0.47 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2z2d h LEU 214 CO -0.40 -0.16 0.10 0.71 -0.34 0.00 0.00 178.44 178.35 2z2d h THR 215 N -0.12 1.21 -1.00 1.05 1.35 -1.37 -2.17 112.91 111.86 2z2d h THR 215 Ca 0.10 -0.70 0.03 0.00 -0.55 0.00 0.00 66.41 65.29 2z2d h THR 215 Cb 0.27 1.02 -0.06 0.00 -1.73 0.00 0.00 68.15 67.66 2z2d h THR 215 CO -0.25 0.24 0.66 0.00 -0.25 0.00 0.00 175.52 175.92 2z2d h ALA 216 N 0.94 1.33 -0.67 6.62 0.00 0.05 -0.98 119.26 126.54 2z2d h ALA 216 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z2d h ALA 216 Cb 0.26 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2z2d h ALA 216 CO -0.00 0.59 0.10 0.28 0.00 0.00 0.00 179.25 180.22 2z2d h VAL 217 N 1.30 1.26 -0.06 0.00 2.07 -0.33 -1.80 116.25 118.70 2z2d h VAL 217 Ca 0.39 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2z2d h VAL 217 Cb -0.05 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2z2d h VAL 217 CO -0.11 0.40 -0.00 -0.74 0.02 0.00 0.00 177.57 177.14 2z2d h HIS 218 N 1.04 0.12 -0.80 1.57 6.17 -0.78 -0.54 115.15 121.92 2z2d h HIS 218 Ca 0.20 -0.02 0.05 0.00 0.71 0.00 0.00 60.37 61.31 2z2d h HIS 218 Cb 0.45 -0.03 -0.05 0.00 2.52 0.00 0.00 27.41 30.30 2z2d h HIS 218 CO 0.03 0.39 0.50 1.05 0.71 0.00 0.00 177.93 180.61 2z2d h GLU 219 N -0.19 0.92 -0.22 5.26 4.11 -1.14 -1.86 114.58 121.46 2z2d h GLU 219 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 2z2d h GLU 219 Cb 0.34 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2z2d h GLU 219 CO 0.00 0.61 -0.03 0.82 0.07 0.00 0.00 179.01 180.48 2z2d h ILE 220 N 0.95 1.28 -0.56 -1.06 2.04 -1.25 -2.99 117.51 115.91 2z2d h ILE 220 Ca 0.34 -0.99 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2z2d h ILE 220 Cb 0.09 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2z2d h ILE 220 CO -0.14 0.30 0.38 1.23 0.00 0.00 0.00 178.15 179.92 2z2d h GLY 221 N 0.15 0.57 1.05 5.37 0.00 -0.70 -1.04 103.07 108.46 2z2d h GLY 221 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 2z2d h GLY 221 CO 0.02 0.12 0.19 0.45 0.00 0.00 0.00 176.54 177.31 2z2d h HIS 222 N 0.43 1.13 0.05 5.60 3.86 -1.20 1.40 115.15 126.42 2z2d h HIS 222 Ca 0.25 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2z2d h HIS 222 Cb 0.45 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2z2d h HIS 222 CO -0.00 0.92 -0.02 1.03 0.86 0.00 0.00 177.93 180.71 2z2d h SER 223 N 1.02 -0.05 0.20 2.45 0.87 -1.22 -3.38 113.55 113.43 2z2d h SER 223 Ca 0.22 -0.50 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2z2d h SER 223 Cb 0.34 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2z2d h SER 223 CO -0.00 0.49 -0.10 0.17 -0.53 0.00 0.00 176.83 176.87 2z2d h LEU 224 N -0.62 -0.23-10.44 2.23 8.10 -1.21 -3.47 115.31 109.66 2z2d h LEU 224 Ca -0.01 0.01 -0.46 0.00 0.11 0.00 0.00 57.88 57.54 2z2d h LEU 224 Cb 0.55 0.06 0.14 0.00 -0.44 0.00 0.00 40.66 40.97 2z2d h LEU 224 CO 0.01 -0.00 0.26 -0.83 -4.11 0.00 0.00 178.44 173.77 2z2d s GLY 225 N -2.30 1.57 0.00 0.17 0.00 0.48 -5.03 107.32 102.21 2z2d s GLY 225 Ca -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2z2d s GLY 225 CO 0.12 0.10 0.00 1.04 0.00 0.00 0.00 173.10 174.36 2z2d n LEU 226 N -3.93 0.00 0.00 0.66 4.32 -1.26 -4.37 117.00 112.42 2z2d n LEU 226 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2z2d n LEU 226 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2z2d n LEU 226 CO 0.57 -0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2z2d n GLY 227 N 1.55 -1.41 0.00 -0.72 0.00 -1.26 -4.49 105.19 98.86 2z2d n GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 8.25 -1.26 -4.64 115.22 119.18 2z2d n HIS 228 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z2d n HIS 228 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2z2d n HIS 228 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z2d n SER 229 N 0.00 0.00 0.00 0.41 3.41 -1.26 -4.46 113.62 111.72 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 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2z2d n SER 229 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z2d n SER 230 N -1.77 -0.97 -3.63 4.04 7.64 -1.26 -5.03 113.62 112.63 2z2d n SER 230 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2z2d n SER 230 Cb 0.00 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 62.73 2z2d n SER 230 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z2d s ASP 231 N -2.81 -0.86 -1.28 6.43 1.01 -1.26 -5.07 116.67 112.83 2z2d s ASP 231 Ca 0.00 1.35 -0.12 0.00 0.71 0.00 0.00 52.55 54.49 2z2d s ASP 231 Cb 0.00 1.45 -0.06 0.00 1.01 0.00 0.00 42.92 45.33 2z2d s ASP 231 CO 0.00 -0.21 2.40 -0.81 0.21 0.00 0.00 175.17 176.76 2z2d n PRO 232 N 4.32 2.74 0.00 8.23 -0.04 -1.26 -2.66 135.00 146.33 2z2d n PRO 232 Ca -0.19 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 2z2d n PRO 232 Cb 0.57 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 2z2d n PRO 232 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2z2d n LYS 233 N 4.98 0.00 -2.15 0.54 2.85 -1.26 -5.12 118.16 118.00 2z2d n LYS 233 Ca 0.59 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.42 2z2d n LYS 233 Cb 0.28 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.63 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 -0.13 3.63 -0.83 0.58 0.00 -1.09 -4.84 121.76 119.08 2z2d s ALA 234 Ca 0.00 0.77 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 2z2d s ALA 234 Cb 0.00 -3.70 -0.16 0.00 0.00 0.00 0.00 23.12 19.25 2z2d s ALA 234 CO 0.00 -1.31 2.35 0.28 0.00 0.00 0.00 175.76 177.07 2z2d n VAL 235 N 5.43 0.00 0.00 0.00 0.31 -1.26 -1.36 118.33 121.45 2z2d n VAL 235 Ca 0.16 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2z2d n VAL 235 Cb 0.43 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2z2d n VAL 235 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2z2d n MET 236 N 8.46 0.00 -1.29 5.55 2.81 -1.26 -5.01 117.12 126.37 2z2d n MET 236 Ca 0.47 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 56.00 2z2d n MET 236 Cb 0.42 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.99 2z2d n MET 236 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 2z2d n PHE 237 N 0.00 -0.98 -0.03 2.03 1.16 -0.46 -4.39 117.46 114.78 2z2d n PHE 237 Ca 0.00 0.36 -0.15 0.00 -1.87 0.00 0.00 57.45 55.80 2z2d n PHE 237 Cb 0.00 -1.90 -0.11 0.00 -1.61 0.00 0.00 39.48 35.86 2z2d n PHE 237 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2z2d h PRO 238 N -0.26 0.16 -5.88 3.97 0.13 -1.92 -3.46 132.00 124.74 2z2d h PRO 238 Ca -0.45 -0.15 -0.85 0.00 -0.87 0.00 0.00 66.00 63.68 2z2d h PRO 238 Cb 1.36 0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.54 2z2d h PRO 238 CO 0.43 0.85 0.60 2.41 -0.23 0.00 0.00 178.00 182.06 2z2d n THR 239 N -4.56 0.00 -1.13 1.56 -1.04 -1.26 -4.87 114.28 102.98 2z2d n THR 239 Ca -0.09 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 2z2d n THR 239 Cb 0.46 -0.43 0.13 0.00 -1.82 0.00 0.00 70.33 68.67 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 2.57 2.29 0.00 -1.42 6.14 -1.26 -5.05 117.35 120.63 2z2d s TYR 240 Ca 1.01 1.45 0.00 0.00 0.64 0.00 0.00 57.07 60.17 2z2d s TYR 240 Cb -1.44 -3.13 0.00 0.00 0.42 0.00 0.00 41.96 37.80 2z2d s TYR 240 CO 0.77 -2.27 0.00 1.17 0.64 0.00 0.00 175.55 175.86 2z2d n LYS 241 N -3.83 0.00 -2.40 4.97 4.81 -1.26 -5.13 118.16 115.32 2z2d n LYS 241 Ca 0.08 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.10 2z2d n LYS 241 Cb 0.54 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.57 2z2d n LYS 241 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2z2d s TYR 242 N 0.00 2.80 -0.11 5.64 1.13 -1.26 -5.01 117.35 120.55 2z2d s TYR 242 Ca 0.00 0.96 -0.03 0.00 -1.41 0.00 0.00 57.07 56.59 2z2d s TYR 242 Cb 0.00 -3.53 0.04 0.00 -1.10 0.00 0.00 41.96 37.38 2z2d s TYR 242 CO 0.00 -1.82 0.05 0.54 -2.51 0.00 0.00 175.55 171.81 2z2d s VAL 243 N 3.51 0.10 0.28 -3.49 0.11 -1.26 -5.09 120.40 114.56 2z2d s VAL 243 Ca 0.56 0.04 -0.26 0.00 -2.93 0.00 0.00 61.98 59.39 2z2d s VAL 243 Cb -0.22 -0.49 -0.16 0.00 -1.53 0.00 0.00 36.38 33.98 2z2d s VAL 243 CO 0.16 0.01 0.45 -0.67 -3.33 0.00 0.00 175.10 171.71 2z2d n ASP 244 N 5.22 -1.43 0.28 3.54 -0.08 -1.26 -4.77 116.55 118.05 2z2d n ASP 244 Ca -0.06 1.03 0.16 0.00 -1.51 0.00 0.00 54.79 54.41 2z2d n ASP 244 Cb 0.49 -0.98 0.80 0.00 2.34 0.00 0.00 41.12 43.78 2z2d n ASP 244 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2z2d h ILE 245 N 0.88 0.28 0.00 5.18 2.04 -1.97 -1.69 117.51 122.23 2z2d h ILE 245 Ca -0.33 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2z2d h ILE 245 Cb 1.43 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2z2d h ILE 245 CO 0.54 0.07 0.00 -1.13 0.00 0.00 0.00 178.15 177.63 2z2d h ASN 246 N 0.00 0.00 -0.24 1.72 -1.24 -2.03 -2.90 115.58 110.89 2z2d h ASN 246 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2z2d h ASN 246 Cb 0.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.40 2z2d h ASN 246 CO 0.01 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.50 2z2d n THR 247 N -2.62 0.83 -2.42 -3.57 -2.24 -0.65 -4.92 114.28 98.68 2z2d n THR 247 Ca 0.02 -0.91 -0.37 0.00 -2.27 0.00 0.00 64.05 60.52 2z2d n THR 247 Cb 0.31 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 2z2d n THR 247 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z2d s PHE 248 N -0.96 2.36 0.16 4.78 5.36 -1.10 -4.94 117.98 123.64 2z2d s PHE 248 Ca 0.18 -0.53 0.08 0.00 -0.96 0.00 0.00 56.93 55.70 2z2d s PHE 248 Cb 0.10 -4.52 -0.04 0.00 -0.34 0.00 0.00 43.02 38.21 2z2d s PHE 248 CO 0.13 -1.85 -0.05 0.50 -1.46 0.00 0.00 175.22 172.49 2z2d s ARG 249 N 5.44 2.23 -0.11 10.12 3.00 -1.26 -5.07 118.95 133.31 2z2d s ARG 249 Ca 0.53 -1.14 0.04 0.00 -1.00 0.00 0.00 55.73 54.16 2z2d s ARG 249 Cb -0.01 -2.28 0.00 0.00 0.00 0.00 0.00 34.95 32.66 2z2d s ARG 249 CO -0.05 0.46 -0.24 -0.48 0.00 0.00 0.00 175.30 174.99 2z2d s LEU 250 N -2.75 2.09 0.42 -0.88 -0.00 -1.26 -4.76 118.68 111.54 2z2d s LEU 250 Ca 0.25 -0.57 -0.25 0.00 -0.00 0.00 0.00 54.13 53.57 2z2d s LEU 250 Cb -0.09 -1.42 -0.08 0.00 -0.00 0.00 0.00 46.19 44.60 2z2d s LEU 250 CO 0.16 0.15 1.23 -0.94 -0.00 0.00 0.00 176.35 176.96 2z2d s SER 251 N 0.40 6.32 0.23 1.48 1.04 -1.26 -4.91 113.70 117.00 2z2d s SER 251 Ca -0.17 2.49 -0.08 0.00 0.48 0.00 0.00 55.95 58.67 2z2d s SER 251 Cb -0.18 -2.62 0.23 0.00 0.10 0.00 0.00 66.02 63.55 2z2d s SER 251 CO 0.08 -0.83 1.89 0.00 0.98 0.00 0.00 173.24 175.35 2z2d h ALA 252 N 2.51 1.09 -0.87 5.32 0.00 -1.99 -0.88 119.26 124.45 2z2d h ALA 252 Ca -0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z2d h ALA 252 Cb 1.24 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2z2d h ALA 252 CO 0.62 0.43 0.50 0.22 0.00 0.00 0.00 179.25 181.02 2z2d h ASP 253 N 1.10 1.06 0.39 0.00 1.82 -1.97 0.50 116.42 119.32 2z2d h ASP 253 Ca 0.32 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 2z2d h ASP 253 Cb -0.06 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.69 2z2d h ASP 253 CO -0.09 0.83 -0.19 -0.78 -1.61 0.00 0.00 179.24 177.40 2z2d h ASP 254 N 1.20 -0.45 -0.14 2.28 3.58 -1.63 -1.26 116.42 120.01 2z2d h ASP 254 Ca 0.31 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.59 2z2d h ASP 254 Cb -0.02 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2z2d h ASP 254 CO -0.05 -0.16 -0.15 0.16 -2.88 0.00 0.00 179.24 176.15 2z2d h ILE 255 N -0.74 1.24 -0.54 2.25 3.07 -1.14 -2.64 117.51 119.01 2z2d h ILE 255 Ca -0.05 -1.10 -0.03 0.00 1.55 0.00 0.00 64.86 65.23 2z2d h ILE 255 Cb 0.51 1.18 -0.02 0.00 -0.27 0.00 0.00 36.82 38.22 2z2d h ILE 255 CO 0.09 0.36 0.24 0.03 -1.05 0.00 0.00 178.15 177.81 2z2d h ARG 256 N 0.48 0.80 0.59 0.16 3.08 0.07 -2.52 114.38 117.03 2z2d h ARG 256 Ca 0.08 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2z2d h ARG 256 Cb 0.55 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2z2d h ARG 256 CO 0.03 0.68 -0.28 0.78 -1.07 0.00 0.00 179.97 180.11 2z2d h GLY 257 N 0.73 -0.83 -0.34 0.04 0.00 -1.03 -0.81 103.07 100.83 2z2d h GLY 257 Ca 0.18 0.31 0.22 0.00 0.00 0.00 0.00 47.33 48.04 2z2d h GLY 257 CO -0.02 -0.30 0.27 0.16 0.00 0.00 0.00 176.54 176.65 2z2d h ILE 258 N -1.02 0.38 0.00 2.60 3.07 -1.50 0.74 117.51 121.78 2z2d h ILE 258 Ca -0.08 -0.09 -0.09 0.00 1.55 0.00 0.00 64.86 66.15 2z2d h ILE 258 Cb 0.67 0.10 -0.01 0.00 -0.27 0.00 0.00 36.82 37.30 2z2d h ILE 258 CO 0.13 0.05 -0.41 0.06 -1.05 0.00 0.00 178.15 176.94 2z2d h GLN 259 N 0.26 0.00 -0.76 0.16 3.07 -1.40 -3.12 115.11 113.33 2z2d h GLN 259 Ca 0.54 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 59.22 2z2d h GLN 259 Cb 1.05 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.57 2z2d h GLN 259 CO -0.60 0.41 0.25 1.03 0.09 0.00 0.00 178.83 180.00 2z2d h SER 260 N 0.00 1.10 -0.07 0.06 0.87 0.20 0.46 113.55 116.17 2z2d h SER 260 Ca -0.00 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2z2d h SER 260 Cb 0.91 -0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 62.52 2z2d h SER 260 CO 0.05 1.01 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.89 2z2d h LEU 261 N 1.13 -1.24 0.00 2.23 4.07 -1.34 -3.38 115.31 116.78 2z2d h LEU 261 Ca 0.25 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.37 2z2d h LEU 261 Cb 0.30 0.50 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2z2d h LEU 261 CO -0.01 -0.43 0.00 0.00 -1.08 0.00 0.00 178.44 176.92 2z2d n TYR 262 N -5.44 0.00 -1.20 1.13 4.11 -1.18 -5.17 117.16 109.42 2z2d n TYR 262 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 2z2d n TYR 262 Cb 0.36 -0.12 0.00 0.00 -0.00 0.00 0.00 39.34 39.58 2z2d n TYR 262 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27