#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rmz n GLY 106 N 0.00 0.43 3.78 3.17 0.00 -1.26 -4.95 105.19 106.36 1rmz n GLY 106 Ca 0.00 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1rmz n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rmz s PRO 107 N -3.29 4.11 0.17 1.61 0.04 -1.26 -5.02 135.00 131.36 1rmz s PRO 107 Ca 0.20 2.58 0.07 0.00 0.04 0.00 0.00 61.00 63.89 1rmz s PRO 107 Cb -0.01 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 1rmz s PRO 107 CO 0.13 -0.54 -0.15 0.14 0.04 0.00 0.00 177.00 176.62 1rmz s VAL 108 N -1.03 1.63 0.10 -0.36 -7.23 -1.26 -4.40 120.40 107.85 1rmz s VAL 108 Ca 0.54 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 1rmz s VAL 108 Cb -0.47 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.54 1rmz s VAL 108 CO 0.62 -0.47 1.55 0.26 -0.31 0.00 0.00 175.10 176.75 1rmz s TRP 109 N -2.50 2.82 -0.18 2.82 0.52 -1.26 -4.89 118.94 116.28 1rmz s TRP 109 Ca 0.17 0.59 0.00 0.00 0.02 0.00 0.00 56.10 56.88 1rmz s TRP 109 Cb -0.03 -3.86 0.17 0.00 -1.15 0.00 0.00 33.47 28.60 1rmz s TRP 109 CO 0.05 -3.28 1.67 0.54 0.02 0.00 0.00 176.95 175.96 1rmz n ARG 110 N 4.77 1.46 -3.54 4.98 1.74 -1.26 -4.80 116.66 120.01 1rmz n ARG 110 Ca 0.14 -0.98 -0.12 0.00 -0.77 0.00 0.00 57.85 56.13 1rmz n ARG 110 Cb 0.41 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.43 1rmz n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1rmz s LYS 111 N -1.11 1.15 -0.00 5.56 -2.85 -1.26 -5.07 119.74 116.16 1rmz s LYS 111 Ca 0.19 -0.51 0.19 0.00 -1.00 0.00 0.00 55.97 54.84 1rmz s LYS 111 Cb 0.15 0.52 -0.21 0.00 -2.06 0.00 0.00 37.83 36.23 1rmz s LYS 111 CO 0.01 -0.46 0.78 0.72 0.10 0.00 0.00 175.35 176.50 1rmz n HIS 112 N -0.15 0.00 -3.54 1.78 8.25 -1.26 -4.86 115.22 115.44 1rmz n HIS 112 Ca -0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.89 1rmz n HIS 112 Cb 0.63 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 1rmz n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1rmz s TYR 113 N -2.81 3.23 -0.06 4.41 6.14 -1.26 -0.55 117.35 126.44 1rmz s TYR 113 Ca 0.06 -0.20 0.02 0.00 0.64 0.00 0.00 57.07 57.59 1rmz s TYR 113 Cb 0.14 -2.47 0.01 0.00 0.42 0.00 0.00 41.96 40.07 1rmz s TYR 113 CO 0.77 -0.35 -0.12 0.42 0.64 0.00 0.00 175.55 176.91 1rmz s ILE 114 N 1.72 1.14 0.09 3.14 1.01 0.20 -4.99 121.20 123.50 1rmz s ILE 114 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1rmz s ILE 114 Cb -0.17 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1rmz s ILE 114 CO 0.10 0.35 0.23 0.42 0.00 0.00 0.00 174.94 176.05 1rmz s THR 115 N 0.61 5.36 0.06 2.92 -4.23 -1.26 -1.74 115.64 117.37 1rmz s THR 115 Ca -0.14 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1rmz s THR 115 Cb -0.15 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1rmz s THR 115 CO 0.04 0.06 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.40 1rmz s TYR 116 N -1.59 0.69 -0.01 3.99 -0.85 -0.66 -1.04 117.35 117.88 1rmz s TYR 116 Ca 0.35 -0.78 -0.01 0.00 -0.52 0.00 0.00 57.07 56.11 1rmz s TYR 116 Cb -0.12 -0.43 0.00 0.00 0.38 0.00 0.00 41.96 41.80 1rmz s TYR 116 CO 0.28 -0.17 0.03 0.50 -1.52 0.00 0.00 175.55 174.67 1rmz s ARG 117 N -2.92 0.03 -0.51 -3.49 3.52 -0.60 -0.63 118.95 114.34 1rmz s ARG 117 Ca 0.02 0.05 -0.24 0.00 -0.13 0.00 0.00 55.73 55.43 1rmz s ARG 117 Cb -0.00 -0.00 0.04 0.00 -1.56 0.00 0.00 34.95 33.42 1rmz s ARG 117 CO -0.04 -0.02 0.88 0.42 -0.81 0.00 0.00 175.30 175.73 1rmz s ILE 118 N 0.09 4.50 0.16 4.11 1.01 -1.26 -0.92 121.20 128.89 1rmz s ILE 118 Ca -0.01 0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 1rmz s ILE 118 Cb -0.01 -4.46 0.05 0.00 0.01 0.00 0.00 42.46 38.05 1rmz s ILE 118 CO -0.00 -0.97 1.74 -1.13 0.00 0.00 0.00 174.94 174.58 1rmz h ASN 119 N 9.18 0.70 -5.08 3.58 -1.24 -1.11 -3.47 115.58 118.14 1rmz h ASN 119 Ca -0.26 -0.14 0.01 0.00 0.71 0.00 0.00 56.30 56.62 1rmz h ASN 119 Cb 1.08 -0.18 -0.08 0.00 0.73 0.00 0.00 38.32 39.87 1rmz h ASN 119 CO 1.04 0.65 0.09 0.54 -1.29 0.00 0.00 177.43 178.46 1rmz s ASN 120 N -5.94 -0.24 -0.09 1.15 4.22 -1.25 -5.06 114.94 107.72 1rmz s ASN 120 Ca -0.13 -0.60 0.03 0.00 -2.14 0.00 0.00 52.86 50.02 1rmz s ASN 120 Cb 0.12 0.64 0.01 0.00 1.28 0.00 0.00 41.25 43.30 1rmz s ASN 120 CO 0.77 -1.19 -0.19 -0.31 -2.04 0.00 0.00 177.10 174.14 1rmz s TYR 121 N -3.92 2.13 0.35 1.54 2.02 -1.26 -4.46 117.35 113.75 1rmz s TYR 121 Ca 0.12 -0.86 -0.29 0.00 -0.37 0.00 0.00 57.07 55.68 1rmz s TYR 121 Cb -0.03 -1.46 -0.11 0.00 -0.40 0.00 0.00 41.96 39.96 1rmz s TYR 121 CO 0.03 -0.37 1.48 -0.08 -1.57 0.00 0.00 175.55 175.04 1rmz s THR 122 N 0.50 2.15 -1.32 -0.71 -1.32 -1.26 -4.90 115.64 108.78 1rmz s THR 122 Ca -0.17 0.15 0.21 0.00 -1.21 0.00 0.00 61.69 60.67 1rmz s THR 122 Cb -0.17 -3.09 0.32 0.00 -1.51 0.00 0.00 72.50 68.05 1rmz s THR 122 CO 0.06 0.03 1.68 -0.81 -2.21 0.00 0.00 174.62 173.37 1rmz n PRO 123 N 0.90 0.23 0.24 7.08 -0.04 -1.26 -3.57 135.00 138.57 1rmz n PRO 123 Ca 0.02 0.10 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1rmz n PRO 123 Cb 0.39 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 32.92 1rmz n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rmz h ASP 124 N 0.00 0.00 -4.09 3.54 3.32 -1.90 -3.45 116.42 113.84 1rmz h ASP 124 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 1rmz h ASP 124 Cb 0.24 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.60 1rmz h ASP 124 CO 0.00 0.20 -0.76 -0.04 -1.72 0.00 0.00 179.24 176.92 1rmz s MET 125 N -3.96 1.01 0.48 3.56 -1.94 -1.23 -4.89 119.30 112.33 1rmz s MET 125 Ca -0.01 -1.21 -0.24 0.00 -1.71 0.00 0.00 55.69 52.51 1rmz s MET 125 Cb 0.12 -0.91 -0.07 0.00 2.01 0.00 0.00 34.83 35.98 1rmz s MET 125 CO 0.62 0.18 1.38 1.21 -0.01 0.00 0.00 175.02 178.40 1rmz s ASN 126 N -2.38 5.69 0.21 3.03 2.47 -1.26 -4.87 114.94 117.83 1rmz s ASN 126 Ca 0.08 2.82 -0.09 0.00 0.42 0.00 0.00 52.86 56.09 1rmz s ASN 126 Cb -0.05 -2.64 0.20 0.00 -1.45 0.00 0.00 41.25 37.31 1rmz s ASN 126 CO 0.03 -1.29 1.85 -0.09 -3.72 0.00 0.00 177.10 173.88 1rmz h ARG 127 N 2.03 0.85 -0.94 0.43 2.43 -1.99 -1.72 114.38 115.46 1rmz h ARG 127 Ca -0.51 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 58.71 1rmz h ARG 127 Cb 1.28 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 1rmz h ARG 127 CO 0.60 0.56 0.60 1.49 -1.51 0.00 0.00 179.97 181.71 1rmz h GLU 128 N 0.87 0.95 -0.07 0.20 4.81 -1.99 -1.32 114.58 118.03 1rmz h GLU 128 Ca 0.29 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 1rmz h GLU 128 Cb 0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1rmz h GLU 128 CO -0.12 0.63 -0.61 -0.44 -0.73 0.00 0.00 179.01 177.74 1rmz h ASP 129 N 0.98 0.28 -0.12 1.04 3.32 -1.70 -1.38 116.42 118.84 1rmz h ASP 129 Ca 0.43 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1rmz h ASP 129 Cb 0.37 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1rmz h ASP 129 CO -0.19 0.83 -0.03 0.58 -1.72 0.00 0.00 179.24 178.71 1rmz h VAL 130 N 0.18 1.29 -0.63 -1.35 2.07 -0.83 -1.45 116.25 115.54 1rmz h VAL 130 Ca -0.01 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.62 1rmz h VAL 130 Cb 1.12 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 1rmz h VAL 130 CO 0.10 0.27 0.33 0.44 0.02 0.00 0.00 177.57 178.73 1rmz h ASP 131 N -0.09 0.47 -0.17 0.57 3.32 -1.19 -1.56 116.42 117.77 1rmz h ASP 131 Ca 0.03 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1rmz h ASP 131 Cb 0.44 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1rmz h ASP 131 CO 0.01 0.30 0.05 0.22 -1.72 0.00 0.00 179.24 178.11 1rmz h TYR 132 N 0.61 0.28 -0.36 4.55 5.03 -1.17 -0.90 116.97 125.00 1rmz h TYR 132 Ca 0.29 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.59 1rmz h TYR 132 Cb 0.21 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1rmz h TYR 132 CO -0.09 0.38 0.17 0.00 -1.32 0.00 0.00 178.16 177.30 1rmz h ALA 133 N 0.87 0.44 -0.30 1.82 0.00 -0.94 -0.95 119.26 120.19 1rmz h ALA 133 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1rmz h ALA 133 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rmz h ALA 133 CO -0.00 -0.20 0.02 0.82 0.00 0.00 0.00 179.25 179.89 1rmz h ILE 134 N 0.36 1.25 -0.47 0.00 1.08 -1.26 -0.99 117.51 117.48 1rmz h ILE 134 Ca 0.15 -0.88 0.02 0.00 -0.39 0.00 0.00 64.86 63.76 1rmz h ILE 134 Cb 0.07 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1rmz h ILE 134 CO -0.11 0.29 0.28 -0.09 -0.69 0.00 0.00 178.15 177.83 1rmz h ARG 135 N 0.32 0.55 -0.81 2.37 2.43 -0.94 -2.07 114.38 116.24 1rmz h ARG 135 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1rmz h ARG 135 Cb 0.39 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1rmz h ARG 135 CO 0.01 0.36 0.40 0.87 -1.51 0.00 0.00 179.97 180.11 1rmz h LYS 136 N 0.57 1.15 -0.63 0.20 1.79 -1.06 -1.65 116.57 116.94 1rmz h LYS 136 Ca 0.19 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1rmz h LYS 136 Cb 0.01 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.42 1rmz h LYS 136 CO -0.08 0.88 0.09 0.00 -1.08 0.00 0.00 179.45 179.25 1rmz h ALA 137 N 1.29 0.84 -0.57 3.86 0.00 -0.75 -1.74 119.26 122.19 1rmz h ALA 137 Ca 0.28 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1rmz h ALA 137 Cb 0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1rmz h ALA 137 CO -0.04 0.61 0.01 0.74 0.00 0.00 0.00 179.25 180.58 1rmz h PHE 138 N 0.96 1.08 -0.99 0.00 -1.00 -1.16 -2.89 116.94 112.94 1rmz h PHE 138 Ca 0.19 -0.18 0.12 0.00 2.81 0.00 0.00 57.97 60.90 1rmz h PHE 138 Cb 0.45 -0.28 -0.08 0.00 3.61 0.00 0.00 35.95 39.65 1rmz h PHE 138 CO 0.03 0.97 0.62 0.37 -1.61 0.00 0.00 178.31 178.69 1rmz h GLN 139 N 0.88 0.95 -0.47 1.51 4.15 -0.97 -0.16 115.11 121.00 1rmz h GLN 139 Ca 0.16 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.61 1rmz h GLN 139 Cb 0.53 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.93 1rmz h GLN 139 CO 0.03 0.63 0.07 0.28 -1.93 0.00 0.00 178.83 177.91 1rmz h VAL 140 N 0.98 0.72 -0.01 2.39 2.07 -1.10 -0.18 116.25 121.12 1rmz h VAL 140 Ca 0.49 -0.07 -0.25 0.00 0.82 0.00 0.00 66.70 67.69 1rmz h VAL 140 Cb 0.47 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1rmz h VAL 140 CO -0.26 0.04 -1.00 -0.50 0.02 0.00 0.00 177.57 175.87 1rmz h TRP 141 N 0.20 0.90 -0.61 1.57 4.06 -1.47 -3.19 115.95 117.42 1rmz h TRP 141 Ca 0.23 -0.48 0.06 0.00 2.06 0.00 0.00 58.89 60.76 1rmz h TRP 141 Cb 0.31 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.33 1rmz h TRP 141 CO -0.23 1.31 0.40 1.03 -3.56 0.00 0.00 178.44 177.39 1rmz h SER 142 N 0.35 0.52 0.65 -3.49 0.87 -0.75 -2.57 113.55 109.12 1rmz h SER 142 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1rmz h SER 142 Cb 1.64 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 1rmz h SER 142 CO 0.19 0.34 0.00 0.59 -0.53 0.00 0.00 176.83 177.42 1rmz n ASN 143 N -4.47 0.25 -0.10 6.23 5.03 -0.11 -3.05 115.26 119.04 1rmz n ASN 143 Ca 0.08 0.56 0.03 0.00 0.87 0.00 0.00 54.58 56.12 1rmz n ASN 143 Cb 0.23 -0.61 0.04 0.00 -1.02 0.00 0.00 39.78 38.42 1rmz n ASN 143 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1rmz n VAL 144 N -1.77 0.95 -4.18 2.41 0.24 -0.98 -5.08 118.33 109.91 1rmz n VAL 144 Ca 0.03 -1.07 -0.14 0.00 -2.04 0.00 0.00 64.34 61.12 1rmz n VAL 144 Cb 0.21 0.35 -0.08 0.00 -1.47 0.00 0.00 33.84 32.85 1rmz n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1rmz s THR 145 N -1.26 0.00 -1.88 3.34 -4.23 -1.13 -4.72 115.64 105.76 1rmz s THR 145 Ca 0.10 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1rmz s THR 145 Cb 0.09 -2.48 0.08 0.00 1.34 0.00 0.00 72.50 71.53 1rmz s THR 145 CO 0.01 0.00 1.02 -0.81 -0.54 0.00 0.00 174.62 174.30 1rmz n PRO 146 N -0.42 1.25 -2.69 3.99 -0.04 -1.26 -4.85 135.00 130.97 1rmz n PRO 146 Ca 0.03 -0.34 -0.39 0.00 -0.04 0.00 0.00 63.50 62.75 1rmz n PRO 146 Cb 0.64 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.91 1rmz n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rmz s LEU 147 N -0.93 4.55 -0.12 1.53 1.43 -1.26 -4.89 118.68 118.99 1rmz s LEU 147 Ca 0.06 1.99 0.03 0.00 -1.03 0.00 0.00 54.13 55.19 1rmz s LEU 147 Cb 0.03 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1rmz s LEU 147 CO 0.04 0.03 -0.22 -0.75 0.23 0.00 0.00 176.35 175.68 1rmz s LYS 148 N -1.45 2.88 -0.13 1.70 2.47 0.29 -4.61 119.74 120.89 1rmz s LYS 148 Ca 0.44 -0.81 -0.02 0.00 -1.56 0.00 0.00 55.97 54.02 1rmz s LYS 148 Cb -0.26 -2.27 -0.02 0.00 -1.46 0.00 0.00 37.83 33.82 1rmz s LYS 148 CO 0.32 0.06 -0.07 -0.06 0.16 0.00 0.00 175.35 175.76 1rmz s PHE 149 N 0.63 2.94 -0.15 4.03 0.08 -1.26 -0.63 117.98 123.63 1rmz s PHE 149 Ca -0.12 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.59 1rmz s PHE 149 Cb -0.16 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1rmz s PHE 149 CO 0.03 -0.03 -0.17 0.45 -0.10 0.00 0.00 175.22 175.40 1rmz s SER 150 N 0.16 2.85 0.05 1.36 0.15 -0.71 -4.98 113.70 112.58 1rmz s SER 150 Ca -0.04 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.77 1rmz s SER 150 Cb -0.14 -1.30 -0.05 0.00 -1.71 0.00 0.00 66.02 62.82 1rmz s SER 150 CO 0.04 -0.01 1.08 -0.75 1.20 0.00 0.00 173.24 174.80 1rmz s LYS 151 N 1.24 4.52 0.01 5.44 2.20 -1.26 -1.66 119.74 130.23 1rmz s LYS 151 Ca 0.01 1.60 0.05 0.00 -0.36 0.00 0.00 55.97 57.28 1rmz s LYS 151 Cb -0.14 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 1rmz s LYS 151 CO -0.08 -0.10 -0.14 0.96 -0.36 0.00 0.00 175.35 175.62 1rmz s ILE 152 N 0.82 3.06 -0.13 5.43 -4.36 0.20 -4.93 121.20 121.28 1rmz s ILE 152 Ca 0.54 -0.97 0.19 0.00 -0.26 0.00 0.00 60.65 60.16 1rmz s ILE 152 Cb -0.26 -2.27 -0.18 0.00 1.25 0.00 0.00 42.46 41.00 1rmz s ILE 152 CO 0.29 0.42 0.65 0.59 0.24 0.00 0.00 174.94 177.13 1rmz n ASN 153 N 1.75 0.49 -3.78 4.36 4.13 -1.26 -4.35 115.26 116.60 1rmz n ASN 153 Ca -0.16 0.21 -0.13 0.00 1.68 0.00 0.00 54.58 56.18 1rmz n ASN 153 Cb 0.52 0.83 -0.12 0.00 -1.54 0.00 0.00 39.78 39.47 1rmz n ASN 153 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1rmz s THR 154 N -3.08 -0.01 0.00 3.41 2.01 -1.26 -4.97 115.64 111.73 1rmz s THR 154 Ca -0.05 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1rmz s THR 154 Cb 0.10 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1rmz s THR 154 CO 0.84 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.39 1rmz n GLY 155 N 3.30 -0.59 3.69 4.40 0.00 -1.26 -4.99 105.19 109.73 1rmz n GLY 155 Ca -0.16 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 1rmz n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rmz s MET 156 N 0.00 4.42 0.14 1.61 -1.94 -1.26 -5.02 119.30 117.24 1rmz s MET 156 Ca 0.00 1.33 0.06 0.00 -1.71 0.00 0.00 55.69 55.37 1rmz s MET 156 Cb 0.00 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1rmz s MET 156 CO 0.00 -0.28 -0.13 0.00 -0.01 0.00 0.00 175.02 174.59 1rmz s ALA 157 N 1.91 1.54 -0.02 3.03 0.00 -1.26 -4.98 121.76 121.98 1rmz s ALA 157 Ca 0.47 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.82 1rmz s ALA 157 Cb -0.18 -0.05 -0.17 0.00 0.00 0.00 0.00 23.12 22.71 1rmz s ALA 157 CO 0.18 0.06 1.13 -0.44 0.00 0.00 0.00 175.76 176.69 1rmz h ASP 158 N 3.28 -0.21 -3.61 0.00 3.45 -1.77 -3.42 116.42 114.13 1rmz h ASP 158 Ca -0.39 -0.30 -0.70 0.00 0.43 0.00 0.00 57.03 56.07 1rmz h ASP 158 Cb 1.20 0.05 -0.25 0.00 -0.56 0.00 0.00 39.33 39.78 1rmz h ASP 158 CO 0.54 0.24 -0.54 -0.63 -1.57 0.00 0.00 179.24 177.28 1rmz s ILE 159 N -4.17 4.44 -0.16 0.35 1.01 -0.20 -4.49 121.20 117.97 1rmz s ILE 159 Ca -0.14 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 1rmz s ILE 159 Cb 0.02 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 1rmz s ILE 159 CO 0.55 -0.13 0.39 -0.22 0.00 0.00 0.00 174.94 175.52 1rmz s LEU 160 N 1.55 4.23 -0.24 2.97 2.96 -1.26 -1.55 118.68 127.33 1rmz s LEU 160 Ca 0.02 0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 54.43 1rmz s LEU 160 Cb -0.19 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 1rmz s LEU 160 CO 0.06 0.01 0.21 -0.69 -1.32 0.00 0.00 176.35 174.62 1rmz s VAL 161 N 0.78 5.33 -0.02 1.68 1.01 -0.10 -1.18 120.40 127.90 1rmz s VAL 161 Ca 0.20 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1rmz s VAL 161 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1rmz s VAL 161 CO 0.07 0.32 -0.08 -0.69 0.00 0.00 0.00 175.10 174.72 1rmz s VAL 162 N 1.16 0.68 -0.20 2.92 1.01 -0.35 -0.42 120.40 125.20 1rmz s VAL 162 Ca 0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1rmz s VAL 162 Cb -0.14 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 1rmz s VAL 162 CO 0.05 0.21 0.01 -0.36 0.00 0.00 0.00 175.10 175.01 1rmz s PHE 163 N 0.11 3.05 0.21 5.22 0.40 -1.26 -0.60 117.98 125.11 1rmz s PHE 163 Ca -0.01 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.74 1rmz s PHE 163 Cb -0.07 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1rmz s PHE 163 CO 0.00 -0.23 0.45 0.00 0.70 0.00 0.00 175.22 176.14 1rmz s ALA 164 N 1.02 -0.47 0.23 5.36 0.00 -0.70 -4.89 121.76 122.31 1rmz s ALA 164 Ca 0.02 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.44 1rmz s ALA 164 Cb -0.14 0.93 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 1rmz s ALA 164 CO 0.02 -0.79 -0.14 -0.98 0.00 0.00 0.00 175.76 173.87 1rmz s ARG 165 N -3.95 1.41 2.59 0.00 1.70 -1.26 -0.88 118.95 118.57 1rmz s ARG 165 Ca 0.16 -1.65 0.00 0.00 -0.47 0.00 0.00 55.73 53.77 1rmz s ARG 165 Cb 0.00 -1.23 0.00 0.00 -0.57 0.00 0.00 34.95 33.16 1rmz s ARG 165 CO 0.02 0.19 0.00 0.41 -1.08 0.00 0.00 175.30 174.84 1rmz n GLY 166 N -0.45 2.34 3.68 3.88 0.00 -1.26 -4.15 105.19 109.23 1rmz n GLY 166 Ca -0.07 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1rmz n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rmz s ALA 167 N -1.38 3.54 -0.03 4.61 0.00 -1.26 -0.70 121.76 126.54 1rmz s ALA 167 Ca 0.00 0.41 0.25 0.00 0.00 0.00 0.00 51.96 52.63 1rmz s ALA 167 Cb 0.00 -3.52 0.44 0.00 0.00 0.00 0.00 23.12 20.04 1rmz s ALA 167 CO 0.00 -0.85 1.16 -2.39 0.00 0.00 0.00 175.76 173.68 1rmz n HIS 168 N 5.65 0.16 0.00 0.00 -0.00 -1.26 -5.00 115.22 114.77 1rmz n HIS 168 Ca 0.11 -0.71 0.00 0.00 -0.00 0.00 0.00 57.72 57.12 1rmz n HIS 168 Cb 0.47 -0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.30 1rmz n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1rmz n GLY 169 N 0.36 0.28 2.27 -1.39 0.00 -1.26 -5.05 105.19 100.39 1rmz n GLY 169 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 1rmz n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rmz n ASP 170 N 0.00 2.56 -2.20 1.61 3.85 -1.26 -4.99 116.55 116.12 1rmz n ASP 170 Ca 0.00 -2.29 -0.25 0.00 -0.71 0.00 0.00 54.79 51.54 1rmz n ASP 170 Cb 0.00 0.12 0.15 0.00 -1.35 0.00 0.00 41.12 40.04 1rmz n ASP 170 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1rmz n ASP 171 N -1.47 4.72 -3.23 -1.12 9.92 -1.26 -4.56 116.55 119.55 1rmz n ASP 171 Ca -0.08 -3.58 -0.24 0.00 -0.53 0.00 0.00 54.79 50.35 1rmz n ASP 171 Cb 0.39 -0.87 -0.07 0.00 -0.64 0.00 0.00 41.12 39.93 1rmz n ASP 171 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1rmz n HIS 172 N -1.00 0.06 -1.83 1.24 8.25 -1.26 -5.12 115.22 115.57 1rmz n HIS 172 Ca 0.58 -3.62 -0.41 0.00 -0.26 0.00 0.00 57.72 54.01 1rmz n HIS 172 Cb 1.37 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 32.14 1rmz n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rmz s ALA 173 N -1.26 3.50 0.95 -1.41 0.00 -1.26 -4.87 121.76 117.41 1rmz s ALA 173 Ca 0.35 1.52 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 1rmz s ALA 173 Cb 0.16 -3.59 0.16 0.00 0.00 0.00 0.00 23.12 19.85 1rmz s ALA 173 CO -0.10 -1.04 1.16 -0.06 0.00 0.00 0.00 175.76 175.71 1rmz s PHE 174 N -1.14 2.14 -0.05 0.00 2.99 0.12 -4.90 117.98 117.14 1rmz s PHE 174 Ca 0.54 0.73 0.12 0.00 0.00 0.00 0.00 56.93 58.32 1rmz s PHE 174 Cb -0.45 -3.51 0.23 0.00 0.00 0.00 0.00 43.02 39.29 1rmz s PHE 174 CO 0.61 -2.58 1.10 -0.40 -0.00 0.00 0.00 175.22 173.95 1rmz n ASP 175 N -3.88 0.92 0.00 1.36 3.85 -1.26 -4.24 116.55 113.30 1rmz n ASP 175 Ca 0.09 -2.43 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 1rmz n ASP 175 Cb 0.59 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 1rmz n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rmz n GLY 176 N -0.24 -2.18 3.77 6.12 0.00 -1.26 -4.87 105.19 106.53 1rmz n GLY 176 Ca 0.07 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1rmz n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rmz s LYS 177 N -0.29 4.25 1.72 1.61 2.20 -1.26 -4.70 119.74 123.27 1rmz s LYS 177 Ca 0.00 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1rmz s LYS 177 Cb 0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1rmz s LYS 177 CO 0.00 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 1rmz n GLY 178 N 0.77 -1.56 7.00 5.54 0.00 -1.26 -4.98 105.19 110.70 1rmz n GLY 178 Ca 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1rmz n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rmz n GLY 179 N 0.00 3.59 3.70 -0.02 0.00 -1.26 -4.50 105.19 106.70 1rmz n GLY 179 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1rmz n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rmz s ILE 180 N 0.00 3.61 -0.13 -0.61 -1.09 -1.26 -4.92 121.20 116.80 1rmz s ILE 180 Ca 0.00 1.08 0.16 0.00 -2.23 0.00 0.00 60.65 59.66 1rmz s ILE 180 Cb 0.00 -3.70 -0.24 0.00 -1.58 0.00 0.00 42.46 36.94 1rmz s ILE 180 CO 0.00 0.04 0.33 0.18 -1.23 0.00 0.00 174.94 174.26 1rmz n LEU 181 N 4.68 0.38 -3.56 2.97 4.77 -1.26 -4.71 117.00 120.26 1rmz n LEU 181 Ca 0.12 0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1rmz n LEU 181 Cb 0.43 0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.86 1rmz n LEU 181 CO 0.58 0.45 0.89 0.00 -1.33 0.00 0.00 177.39 177.98 1rmz s ALA 182 N -2.54 -1.98 0.13 -1.18 0.00 -1.26 -1.18 121.76 113.75 1rmz s ALA 182 Ca -0.08 1.40 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1rmz s ALA 182 Cb 0.07 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.26 1rmz s ALA 182 CO 0.83 -0.62 0.39 -3.38 0.00 0.00 0.00 175.76 172.98 1rmz s HIS 183 N -2.62 -0.13 0.01 0.00 -3.43 -0.32 -4.99 115.29 103.80 1rmz s HIS 183 Ca 0.08 -0.20 -0.10 0.00 -0.80 0.00 0.00 55.06 54.04 1rmz s HIS 183 Cb -0.01 0.23 0.01 0.00 -1.43 0.00 0.00 32.58 31.38 1rmz s HIS 183 CO -0.06 -0.71 0.20 0.00 -2.00 0.00 0.00 174.74 172.17 1rmz s ALA 184 N -3.82 -0.46 -0.08 -1.38 0.00 -1.26 -0.52 121.76 114.24 1rmz s ALA 184 Ca 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.88 1rmz s ALA 184 Cb 0.02 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1rmz s ALA 184 CO -0.10 -0.28 0.16 -0.06 0.00 0.00 0.00 175.76 175.48 1rmz s PHE 185 N -1.78 3.58 1.05 0.00 0.08 -0.46 -4.81 117.98 115.64 1rmz s PHE 185 Ca -0.11 0.47 -0.14 0.00 0.12 0.00 0.00 56.93 57.27 1rmz s PHE 185 Cb -0.05 -1.90 0.21 0.00 -0.57 0.00 0.00 43.02 40.71 1rmz s PHE 185 CO 0.00 0.71 1.10 0.20 -0.10 0.00 0.00 175.22 177.13 1rmz s GLY 186 N -1.36 1.57 0.34 4.36 0.00 -1.26 -1.57 107.32 109.40 1rmz s GLY 186 Ca 0.20 -0.53 -0.27 0.00 0.00 0.00 0.00 44.72 44.11 1rmz s GLY 186 CO 0.09 0.15 1.20 -1.05 0.00 0.00 0.00 173.10 173.49 1rmz n PRO 187 N -4.31 1.86 0.00 2.90 -0.02 -1.24 -1.01 135.00 133.19 1rmz n PRO 187 Ca 0.07 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1rmz n PRO 187 Cb 0.58 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1rmz n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rmz n GLY 188 N 0.91 0.85 3.81 -1.23 0.00 -1.26 -4.73 105.19 103.55 1rmz n GLY 188 Ca 0.06 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1rmz n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rmz s SER 189 N 0.00 4.72 1.84 1.61 1.04 -1.26 -3.95 113.70 117.70 1rmz s SER 189 Ca 0.00 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.79 1rmz s SER 189 Cb 0.00 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 64.00 1rmz s SER 189 CO 0.00 -1.83 0.00 0.61 0.98 0.00 0.00 173.24 173.00 1rmz n GLY 190 N -2.13 3.90 0.23 7.32 0.00 -1.26 -1.31 105.19 111.94 1rmz n GLY 190 Ca 0.07 0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.27 1rmz n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rmz h ILE 191 N 0.00 0.00 -2.21 -0.61 2.10 -1.94 -3.44 117.51 111.41 1rmz h ILE 191 Ca 0.00 -0.33 -0.62 0.00 1.08 0.00 0.00 64.86 64.99 1rmz h ILE 191 Cb 0.00 1.21 0.10 0.00 -1.09 0.00 0.00 36.82 37.04 1rmz h ILE 191 CO 0.00 0.00 0.09 0.61 -1.08 0.00 0.00 178.15 177.77 1rmz n GLY 192 N -0.21 -0.35 3.61 8.18 0.00 -0.43 -1.04 105.19 114.95 1rmz n GLY 192 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1rmz n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rmz n GLY 193 N 1.47 3.02 3.77 -0.02 0.00 -0.18 -4.47 105.19 108.79 1rmz n GLY 193 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1rmz n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rmz s ASP 194 N -0.94 6.62 -0.19 1.61 -0.00 -0.21 -4.51 116.67 119.05 1rmz s ASP 194 Ca 0.00 2.23 -0.00 0.00 -0.00 0.00 0.00 52.55 54.78 1rmz s ASP 194 Cb 0.00 -2.60 0.01 0.00 -0.00 0.00 0.00 42.92 40.32 1rmz s ASP 194 CO 0.00 -0.60 -0.15 0.00 -0.00 0.00 0.00 175.17 174.42 1rmz s ALA 195 N -1.49 2.49 -0.10 5.23 0.00 -0.33 -1.35 121.76 126.21 1rmz s ALA 195 Ca 0.57 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1rmz s ALA 195 Cb -0.28 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1rmz s ALA 195 CO 0.35 -0.33 -0.16 -1.01 0.00 0.00 0.00 175.76 174.61 1rmz s HIS 196 N 1.28 2.73 -0.09 0.00 3.76 0.33 -1.21 115.29 122.08 1rmz s HIS 196 Ca 0.04 -0.60 0.03 0.00 -0.15 0.00 0.00 55.06 54.37 1rmz s HIS 196 Cb -0.14 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.78 1rmz s HIS 196 CO -0.08 -0.16 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.40 1rmz s PHE 197 N 0.09 2.65 -0.29 1.40 0.08 0.23 -1.17 117.98 120.97 1rmz s PHE 197 Ca -0.07 -0.69 -0.29 0.00 0.12 0.00 0.00 56.93 56.01 1rmz s PHE 197 Cb -0.15 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 40.57 1rmz s PHE 197 CO 0.05 -0.20 1.41 0.34 -0.10 0.00 0.00 175.22 176.71 1rmz s ASP 198 N 0.07 6.54 0.41 1.36 3.68 -0.33 -1.73 116.67 126.68 1rmz s ASP 198 Ca -0.08 1.28 0.29 0.00 2.13 0.00 0.00 52.55 56.17 1rmz s ASP 198 Cb -0.15 -2.54 1.30 0.00 -1.45 0.00 0.00 42.92 40.08 1rmz s ASP 198 CO 0.05 -1.18 1.87 -0.08 0.13 0.00 0.00 175.17 175.97 1rmz h GLU 199 N 9.91 0.00 0.00 4.34 4.57 -1.34 -1.80 114.58 130.25 1rmz h GLU 199 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1rmz h GLU 199 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1rmz h GLU 199 CO 1.03 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.61 1rmz n ASP 200 N -2.63 0.09 -4.87 1.04 10.43 -1.26 -4.66 116.55 114.68 1rmz n ASP 200 Ca 0.01 0.52 -0.31 0.00 2.57 0.00 0.00 54.79 57.58 1rmz n ASP 200 Cb 0.22 -0.54 0.02 0.00 1.84 0.00 0.00 41.12 42.66 1rmz n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1rmz s GLU 201 N -3.03 3.34 -0.46 -1.24 0.41 -0.68 -4.19 118.70 112.85 1rmz s GLU 201 Ca 0.08 0.68 -0.12 0.00 -0.41 0.00 0.00 54.97 55.20 1rmz s GLU 201 Cb 0.11 -2.06 0.09 0.00 -1.78 0.00 0.00 34.13 30.50 1rmz s GLU 201 CO 0.33 -0.74 0.34 0.12 -0.49 0.00 0.00 175.26 174.82 1rmz s PHE 202 N -3.22 3.31 0.18 1.61 5.36 -1.26 -5.03 117.98 118.93 1rmz s PHE 202 Ca 0.56 -1.37 -0.30 0.00 -0.96 0.00 0.00 56.93 54.87 1rmz s PHE 202 Cb -0.11 -3.21 -0.08 0.00 -0.34 0.00 0.00 43.02 39.28 1rmz s PHE 202 CO 0.53 -0.88 0.94 -1.58 -1.46 0.00 0.00 175.22 172.78 1rmz s TRP 203 N 1.50 3.91 0.14 10.12 0.52 -1.26 -0.88 118.94 133.00 1rmz s TRP 203 Ca 0.04 1.86 0.01 0.00 0.02 0.00 0.00 56.10 58.02 1rmz s TRP 203 Cb -0.25 -3.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.02 1rmz s TRP 203 CO 0.03 0.35 -0.00 0.95 0.02 0.00 0.00 176.95 178.30 1rmz s THR 204 N -0.66 0.55 0.24 2.01 -4.23 -0.34 -4.44 115.64 108.76 1rmz s THR 204 Ca 0.43 -1.95 0.13 0.00 -1.18 0.00 0.00 61.69 59.12 1rmz s THR 204 Cb -0.25 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.63 1rmz s THR 204 CO 0.31 -0.58 1.65 0.71 -0.54 0.00 0.00 174.62 176.17 1rmz h THR 205 N 2.80 1.27 -4.20 3.99 1.35 -1.90 -1.89 112.91 114.34 1rmz h THR 205 Ca -0.36 -1.94 -0.14 0.00 -0.55 0.00 0.00 66.41 63.42 1rmz h THR 205 Cb 1.19 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 69.66 1rmz h THR 205 CO 0.63 0.53 -0.10 0.00 -0.25 0.00 0.00 175.52 176.32 1rmz n HIS 206 N -3.72 0.25 0.24 4.73 1.44 -1.26 -4.96 115.22 111.94 1rmz n HIS 206 Ca -0.01 -0.54 0.12 0.00 -2.01 0.00 0.00 57.72 55.28 1rmz n HIS 206 Cb 0.58 -0.07 0.57 0.00 0.12 0.00 0.00 29.99 31.19 1rmz n HIS 206 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1rmz h SER 207 N 0.27 0.00 -4.36 4.39 4.64 -1.96 -3.38 113.55 113.15 1rmz h SER 207 Ca -0.09 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.72 1rmz h SER 207 Cb 0.27 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1rmz h SER 207 CO 0.15 0.15 0.40 -0.83 -0.87 0.00 0.00 176.83 175.83 1rmz s GLY 208 N -4.24 1.66 0.00 -0.77 0.00 -1.26 -4.84 107.32 97.86 1rmz s GLY 208 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1rmz s GLY 208 CO 0.60 0.23 0.00 0.61 0.00 0.00 0.00 173.10 174.54 1rmz n GLY 209 N -2.52 2.31 3.22 0.20 0.00 -1.26 -4.37 105.19 102.75 1rmz n GLY 209 Ca 0.07 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1rmz n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rmz s THR 210 N 0.00 2.73 -0.08 2.61 2.01 -0.06 -4.97 115.64 117.88 1rmz s THR 210 Ca 0.00 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1rmz s THR 210 Cb 0.00 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1rmz s THR 210 CO 0.00 0.48 1.51 0.21 -0.69 0.00 0.00 174.62 176.13 1rmz s ASN 211 N 1.39 6.77 0.09 3.53 3.84 -1.26 -1.20 114.94 128.09 1rmz s ASN 211 Ca 0.05 2.06 -0.19 0.00 0.21 0.00 0.00 52.86 55.00 1rmz s ASN 211 Cb -0.14 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 37.95 1rmz s ASN 211 CO -0.08 -0.86 1.60 0.25 -2.79 0.00 0.00 177.10 175.22 1rmz h LEU 212 N 9.89 0.35 -0.14 3.21 5.85 -1.68 -2.60 115.31 130.18 1rmz h LEU 212 Ca -0.35 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.19 1rmz h LEU 212 Cb 1.16 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1rmz h LEU 212 CO 0.95 0.48 -0.09 0.15 -0.34 0.00 0.00 178.44 179.59 1rmz h PHE 213 N 0.21 -0.22 -0.55 1.25 3.04 -1.84 0.34 116.94 119.17 1rmz h PHE 213 Ca 0.08 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.95 1rmz h PHE 213 Cb 0.25 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 1rmz h PHE 213 CO 0.01 -0.14 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.06 1rmz h LEU 214 N -0.09 0.96 -0.41 0.59 3.38 -1.93 -0.82 115.31 116.99 1rmz h LEU 214 Ca 0.09 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1rmz h LEU 214 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1rmz h LEU 214 CO -0.20 1.03 -0.08 0.74 0.09 0.00 0.00 178.44 180.02 1rmz h THR 215 N 0.89 1.27 -0.72 0.22 2.02 -1.11 -2.12 112.91 113.37 1rmz h THR 215 Ca 0.16 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 1rmz h THR 215 Cb 0.56 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1rmz h THR 215 CO 0.03 0.39 0.35 0.00 0.37 0.00 0.00 175.52 176.66 1rmz h ALA 216 N 0.85 1.26 -0.17 6.16 0.00 0.02 -1.47 119.26 125.92 1rmz h ALA 216 Ca 0.11 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1rmz h ALA 216 Cb 0.60 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1rmz h ALA 216 CO 0.04 0.57 0.05 0.28 0.00 0.00 0.00 179.25 180.19 1rmz h VAL 217 N 1.02 0.95 -0.04 0.00 2.07 -0.93 0.72 116.25 120.04 1rmz h VAL 217 Ca 0.25 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1rmz h VAL 217 Cb 0.09 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1rmz h VAL 217 CO -0.03 0.02 -0.35 -0.74 0.02 0.00 0.00 177.57 176.49 1rmz h HIS 218 N 0.13 -0.98 -0.26 1.57 6.17 -0.90 -1.17 115.15 119.69 1rmz h HIS 218 Ca 0.07 0.03 0.06 0.00 0.71 0.00 0.00 60.37 61.25 1rmz h HIS 218 Cb 0.05 0.44 -0.06 0.00 2.52 0.00 0.00 27.41 30.36 1rmz h HIS 218 CO -0.12 -0.44 -0.11 0.93 0.71 0.00 0.00 177.93 178.90 1rmz h GLU 219 N -0.49 -0.07 -0.63 5.26 4.39 -1.12 -2.42 114.58 119.51 1rmz h GLU 219 Ca 0.07 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.85 1rmz h GLU 219 Cb 0.59 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 1rmz h GLU 219 CO -0.31 -0.05 0.30 0.82 -1.16 0.00 0.00 179.01 178.61 1rmz h ILE 220 N -0.07 0.87 -0.11 3.13 2.04 -0.85 -0.04 117.51 122.48 1rmz h ILE 220 Ca 0.14 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1rmz h ILE 220 Cb 0.28 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1rmz h ILE 220 CO -0.31 0.10 -0.45 1.23 0.00 0.00 0.00 178.15 178.71 1rmz h GLY 221 N 0.54 -0.82 0.61 5.37 0.00 -0.72 -0.41 103.07 107.64 1rmz h GLY 221 Ca 0.30 0.56 0.06 0.00 0.00 0.00 0.00 47.33 48.25 1rmz h GLY 221 CO -0.24 -0.22 0.24 0.45 0.00 0.00 0.00 176.54 176.77 1rmz h HIS 222 N -0.53 0.43 -0.19 5.60 3.86 -1.06 -0.65 115.15 122.61 1rmz h HIS 222 Ca 0.06 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1rmz h HIS 222 Cb 0.65 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1rmz h HIS 222 CO -0.51 0.18 0.24 0.77 0.86 0.00 0.00 177.93 179.47 1rmz h SER 223 N 0.45 0.00 0.40 2.45 0.02 -0.10 -1.16 113.55 115.61 1rmz h SER 223 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1rmz h SER 223 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1rmz h SER 223 CO -0.21 0.00 -0.61 0.18 -1.14 0.00 0.00 176.83 175.05 1rmz n LEU 224 N -3.66 0.61 0.00 5.07 4.77 -0.25 -3.64 117.00 119.89 1rmz n LEU 224 Ca 0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1rmz n LEU 224 Cb 0.36 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1rmz n LEU 224 CO 0.26 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1rmz n GLY 225 N 1.50 1.02 3.79 -0.72 0.00 -0.44 -4.61 105.19 105.73 1rmz n GLY 225 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1rmz n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rmz s LEU 226 N 0.00 4.26 0.00 0.99 1.43 -0.31 -4.79 118.68 120.27 1rmz s LEU 226 Ca 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1rmz s LEU 226 Cb 0.00 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.11 1rmz s LEU 226 CO 0.00 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.04 1rmz n GLY 227 N 0.36 1.81 3.82 -3.19 0.00 -1.26 -3.87 105.19 102.85 1rmz n GLY 227 Ca 0.03 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1rmz n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rmz s HIS 228 N 1.38 3.23 0.10 1.61 0.09 -1.26 -4.90 115.29 115.53 1rmz s HIS 228 Ca 0.00 1.57 0.03 0.00 -0.00 0.00 0.00 55.06 56.66 1rmz s HIS 228 Cb 0.00 -2.91 -0.04 0.00 -0.00 0.00 0.00 32.58 29.63 1rmz s HIS 228 CO 0.00 -0.40 0.12 0.45 -0.00 0.00 0.00 174.74 174.91 1rmz s SER 229 N -2.31 5.72 0.00 1.40 0.15 -0.75 -4.97 113.70 112.94 1rmz s SER 229 Ca 0.63 0.03 0.25 0.00 0.70 0.00 0.00 55.95 57.56 1rmz s SER 229 Cb -0.12 -1.58 0.55 0.00 -1.71 0.00 0.00 66.02 63.16 1rmz s SER 229 CO 0.19 0.15 1.45 -1.54 1.20 0.00 0.00 173.24 174.68 1rmz n SER 230 N 0.22 1.67 -4.62 5.45 3.41 -1.26 -4.24 113.62 114.25 1rmz n SER 230 Ca -0.08 -1.35 -0.43 0.00 -0.26 0.00 0.00 58.87 56.76 1rmz n SER 230 Cb 0.52 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1rmz n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rmz s ASP 231 N -2.31 6.79 0.29 4.04 2.15 -1.26 -4.93 116.67 121.44 1rmz s ASP 231 Ca 0.27 0.80 0.23 0.00 0.43 0.00 0.00 52.55 54.27 1rmz s ASP 231 Cb 0.19 -2.50 1.08 0.00 -0.30 0.00 0.00 42.92 41.39 1rmz s ASP 231 CO 0.46 -0.85 1.69 -0.81 -0.17 0.00 0.00 175.17 175.48 1rmz n PRO 232 N 6.79 0.17 0.05 4.34 -0.04 -1.26 -1.37 135.00 143.68 1rmz n PRO 232 Ca 0.09 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1rmz n PRO 232 Cb 0.48 -1.92 0.39 0.00 -0.04 0.00 0.00 33.50 32.41 1rmz n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rmz n LYS 233 N -2.25 0.16 -2.66 0.54 4.76 -1.26 -4.90 118.16 112.55 1rmz n LYS 233 Ca 0.00 0.10 -0.40 0.00 -2.87 0.00 0.00 58.31 55.14 1rmz n LYS 233 Cb 0.13 -1.66 -0.05 0.00 -1.84 0.00 0.00 35.03 31.61 1rmz n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rmz s ALA 234 N -3.07 3.34 0.53 7.82 0.00 -0.47 -4.29 121.76 125.62 1rmz s ALA 234 Ca 0.11 0.70 0.28 0.00 0.00 0.00 0.00 51.96 53.05 1rmz s ALA 234 Cb 0.15 -3.26 1.67 0.00 0.00 0.00 0.00 23.12 21.68 1rmz s ALA 234 CO 0.62 0.04 2.19 -0.24 0.00 0.00 0.00 175.76 178.37 1rmz h VAL 235 N 3.36 0.57 -0.01 0.00 3.04 -1.89 -1.70 116.25 119.61 1rmz h VAL 235 Ca -0.45 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1rmz h VAL 235 Cb 1.21 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1rmz h VAL 235 CO 0.69 0.04 0.00 0.23 -1.01 0.00 0.00 177.57 177.52 1rmz n MET 236 N -3.81 1.10 -2.04 4.17 2.81 -1.26 -4.64 117.12 113.45 1rmz n MET 236 Ca -0.03 -0.15 -0.42 0.00 -1.81 0.00 0.00 57.70 55.29 1rmz n MET 236 Cb 0.14 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 1rmz n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1rmz s PHE 237 N -1.99 3.05 -0.06 2.03 5.36 -0.64 -1.81 117.98 123.92 1rmz s PHE 237 Ca 0.41 0.73 -0.05 0.00 -0.96 0.00 0.00 56.93 57.07 1rmz s PHE 237 Cb 0.20 -3.82 -0.17 0.00 -0.34 0.00 0.00 43.02 38.88 1rmz s PHE 237 CO 0.33 -3.02 3.20 -0.35 -1.46 0.00 0.00 175.22 173.91 1rmz n PRO 238 N 4.21 1.86 -4.09 10.12 -0.04 -1.26 -4.73 135.00 141.07 1rmz n PRO 238 Ca 0.13 -1.00 -0.17 0.00 -0.04 0.00 0.00 63.50 62.42 1rmz n PRO 238 Cb 0.40 -1.83 -0.15 0.00 -0.04 0.00 0.00 33.50 31.88 1rmz n PRO 238 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rmz s THR 239 N 0.35 0.36 -0.12 0.52 -4.23 -1.26 -5.12 115.64 106.14 1rmz s THR 239 Ca 0.53 -0.10 -0.29 0.00 -1.18 0.00 0.00 61.69 60.64 1rmz s THR 239 Cb 0.27 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.73 1rmz s THR 239 CO -0.03 0.15 1.04 -0.47 -0.54 0.00 0.00 174.62 174.78 1rmz s TYR 240 N 0.46 3.43 -0.05 3.99 5.04 -1.26 -5.02 117.35 123.93 1rmz s TYR 240 Ca -0.05 1.51 -0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1rmz s TYR 240 Cb -0.08 -3.24 0.03 0.00 0.35 0.00 0.00 41.96 39.01 1rmz s TYR 240 CO -0.00 -0.45 -0.00 0.21 -1.34 0.00 0.00 175.55 173.97 1rmz s LYS 241 N 2.28 0.45 0.17 4.97 2.20 -1.26 -5.13 119.74 123.43 1rmz s LYS 241 Ca 0.49 0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.88 1rmz s LYS 241 Cb -0.19 -0.70 -0.08 0.00 -1.51 0.00 0.00 37.83 35.35 1rmz s LYS 241 CO 0.16 -0.20 1.33 -0.47 -0.36 0.00 0.00 175.35 175.82 1rmz s TYR 242 N 1.42 3.25 0.08 4.03 5.04 -1.26 -5.02 117.35 124.89 1rmz s TYR 242 Ca -0.04 1.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.77 1rmz s TYR 242 Cb -0.13 -3.63 -0.03 0.00 0.35 0.00 0.00 41.96 38.52 1rmz s TYR 242 CO -0.03 -2.03 -0.12 0.14 -1.34 0.00 0.00 175.55 172.17 1rmz s VAL 243 N 0.41 1.00 -0.08 3.14 -7.23 -1.26 -5.10 120.40 111.29 1rmz s VAL 243 Ca 0.59 -1.44 -0.36 0.00 -1.81 0.00 0.00 61.98 58.96 1rmz s VAL 243 Cb -0.37 -1.16 -0.14 0.00 0.56 0.00 0.00 36.38 35.27 1rmz s VAL 243 CO 0.36 -0.38 1.73 -0.67 -0.31 0.00 0.00 175.10 175.83 1rmz n ASP 244 N 0.97 2.89 0.13 4.85 2.03 -1.26 -4.85 116.55 121.31 1rmz n ASP 244 Ca -0.19 1.04 -0.02 0.00 0.52 0.00 0.00 54.79 56.14 1rmz n ASP 244 Cb 0.56 -1.30 0.16 0.00 -0.72 0.00 0.00 41.12 39.82 1rmz n ASP 244 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1rmz h ILE 245 N 4.83 1.42 0.00 5.18 3.07 -1.97 -1.89 117.51 128.16 1rmz h ILE 245 Ca -0.47 -2.05 0.00 0.00 1.55 0.00 0.00 64.86 63.88 1rmz h ILE 245 Cb 1.29 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 39.93 1rmz h ILE 245 CO 0.92 0.59 0.00 0.78 -1.05 0.00 0.00 178.15 179.39 1rmz h ASN 246 N 0.04 0.00 -0.08 2.16 2.35 -2.01 -3.00 115.58 115.05 1rmz h ASN 246 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1rmz h ASN 246 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1rmz h ASN 246 CO 0.08 0.00 0.00 1.07 -1.65 0.00 0.00 177.43 176.93 1rmz n THR 247 N -3.06 0.25 -1.75 2.81 5.66 -1.13 -5.04 114.28 112.02 1rmz n THR 247 Ca 0.01 -0.63 -0.42 0.00 -3.05 0.00 0.00 64.05 59.97 1rmz n THR 247 Cb 0.34 1.01 -0.01 0.00 -1.55 0.00 0.00 70.33 70.12 1rmz n THR 247 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1rmz n PHE 248 N 0.46 2.80 -3.82 1.09 7.35 -0.72 -5.01 117.46 119.60 1rmz n PHE 248 Ca 0.06 0.39 -0.12 0.00 -0.76 0.00 0.00 57.45 57.03 1rmz n PHE 248 Cb 0.27 -2.53 -0.09 0.00 0.35 0.00 0.00 39.48 37.47 1rmz n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1rmz s ARG 249 N -1.42 0.62 0.44 -4.13 1.70 -1.26 -5.07 118.95 109.83 1rmz s ARG 249 Ca 0.58 -0.40 -0.25 0.00 -0.47 0.00 0.00 55.73 55.19 1rmz s ARG 249 Cb -0.51 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.05 1rmz s ARG 249 CO 0.58 -0.17 1.34 1.28 -1.08 0.00 0.00 175.30 177.25 1rmz n LEU 250 N 1.12 4.54 -4.85 -1.89 4.77 -1.26 -4.87 117.00 114.56 1rmz n LEU 250 Ca -0.21 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.58 1rmz n LEU 250 Cb 0.57 -1.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.17 1rmz n LEU 250 CO 0.22 -0.43 0.73 -0.94 -1.33 0.00 0.00 177.39 175.64 1rmz s SER 251 N -0.51 5.10 0.46 -1.43 1.04 -1.26 -4.91 113.70 112.19 1rmz s SER 251 Ca 0.61 1.22 0.17 0.00 0.48 0.00 0.00 55.95 58.44 1rmz s SER 251 Cb -0.48 -2.00 1.13 0.00 0.10 0.00 0.00 66.02 64.77 1rmz s SER 251 CO 0.58 -1.57 1.96 0.00 0.98 0.00 0.00 173.24 175.19 1rmz h ALA 252 N -0.81 2.17 -0.34 5.32 0.00 -1.94 -1.98 119.26 121.67 1rmz h ALA 252 Ca -0.46 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1rmz h ALA 252 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1rmz h ALA 252 CO 0.62 -0.33 -0.24 0.22 0.00 0.00 0.00 179.25 179.51 1rmz h ASP 253 N 0.31 0.80 -0.92 0.00 1.82 -1.97 -1.14 116.42 115.32 1rmz h ASP 253 Ca 0.30 -0.44 0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1rmz h ASP 253 Cb 0.77 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 40.50 1rmz h ASP 253 CO -0.07 1.07 0.60 0.44 -1.61 0.00 0.00 179.24 179.67 1rmz h ASP 254 N 0.55 1.03 -0.20 2.28 3.45 -1.75 -0.31 116.42 121.45 1rmz h ASP 254 Ca 0.07 -0.02 -0.18 0.00 0.43 0.00 0.00 57.03 57.33 1rmz h ASP 254 Cb 0.80 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 1rmz h ASP 254 CO 0.07 0.73 -0.57 0.40 -1.57 0.00 0.00 179.24 178.29 1rmz h ILE 255 N 1.21 1.30 -0.41 0.35 2.04 -1.27 -1.28 117.51 119.44 1rmz h ILE 255 Ca 0.35 -1.79 0.05 0.00 1.00 0.00 0.00 64.86 64.47 1rmz h ILE 255 Cb -0.08 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1rmz h ILE 255 CO -0.09 0.57 0.14 -0.09 0.00 0.00 0.00 178.15 178.67 1rmz h ARG 256 N 0.46 0.29 0.10 2.37 2.43 -0.99 -1.01 114.38 118.04 1rmz h ARG 256 Ca -0.01 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1rmz h ARG 256 Cb 1.19 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1rmz h ARG 256 CO 0.12 0.19 -0.19 0.78 -1.51 0.00 0.00 179.97 179.36 1rmz h GLY 257 N 0.30 -0.34 1.66 2.80 0.00 -0.84 -1.07 103.07 105.58 1rmz h GLY 257 Ca 0.19 0.22 -0.17 0.00 0.00 0.00 0.00 47.33 47.57 1rmz h GLY 257 CO -0.20 -0.18 -0.71 1.19 0.00 0.00 0.00 176.54 176.64 1rmz h ILE 258 N -0.37 1.39 0.00 2.60 6.09 -1.13 -2.82 117.51 123.28 1rmz h ILE 258 Ca 0.03 -2.14 -0.02 0.00 -1.37 0.00 0.00 64.86 61.36 1rmz h ILE 258 Cb 0.39 2.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.79 1rmz h ILE 258 CO -0.11 0.64 -0.08 1.56 -3.07 0.00 0.00 178.15 177.09 1rmz h GLN 259 N 0.23 0.00 0.00 2.19 4.20 -1.06 -1.72 115.11 118.96 1rmz h GLN 259 Ca -0.02 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1rmz h GLN 259 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1rmz h GLN 259 CO 0.12 0.08 -0.29 0.66 -0.67 0.00 0.00 178.83 178.72 1rmz h SER 260 N 0.00 0.00 0.34 1.46 4.64 -0.93 -3.24 113.55 115.82 1rmz h SER 260 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1rmz h SER 260 Cb 0.57 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1rmz h SER 260 CO 0.01 0.29 -1.82 -0.07 -0.87 0.00 0.00 176.83 174.37 1rmz h LEU 261 N 0.00 0.19 -7.70 5.97 3.38 -1.43 -3.48 115.31 112.24 1rmz h LEU 261 Ca -0.00 -0.43 -0.37 0.00 0.09 0.00 0.00 57.88 57.17 1rmz h LEU 261 Cb 0.80 -0.06 -0.33 0.00 0.09 0.00 0.00 40.66 41.15 1rmz h LEU 261 CO 0.04 1.38 -0.76 -0.31 0.09 0.00 0.00 178.44 178.88 1rmz s TYR 262 N -2.58 0.52 0.00 1.13 2.02 -0.69 -5.01 117.35 112.73 1rmz s TYR 262 Ca -0.12 -0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 1rmz s TYR 262 Cb 0.07 -0.50 0.00 0.00 -0.40 0.00 0.00 41.96 41.13 1rmz s TYR 262 CO 0.80 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 175.05