#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm8 n GLY 101 N 0.00 -0.53 0.00 -5.12 0.00 -1.26 -5.09 105.19 93.20 2rm8 n GLY 101 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2rm8 n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rm8 n ASP 102 N -0.28 0.00 0.07 1.61 2.03 -1.26 -4.87 116.55 113.86 2rm8 n ASP 102 Ca 0.00 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.32 2rm8 n ASP 102 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2rm8 n ASP 102 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2rm8 h GLY 103 N 0.00 0.00 -2.10 0.27 0.00 -2.02 -3.51 103.07 95.71 2rm8 h GLY 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rm8 h GLY 103 CO 0.00 0.00 -0.50 1.34 0.00 0.00 0.00 176.54 177.38 2rm8 n ASP 104 N -3.03 -5.59 0.01 0.19 -0.08 -1.26 -4.84 116.55 101.94 2rm8 n ASP 104 Ca -0.05 0.70 0.12 0.00 -1.51 0.00 0.00 54.79 54.05 2rm8 n ASP 104 Cb 0.80 -2.18 0.31 0.00 2.34 0.00 0.00 41.12 42.39 2rm8 n ASP 104 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2rm8 n LEU 105 N -0.40 0.43 0.00 -2.67 4.77 -1.26 -3.75 117.00 114.12 2rm8 n LEU 105 Ca 0.00 0.12 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 2rm8 n LEU 105 Cb 0.00 -0.29 0.24 0.00 -2.33 0.00 0.00 43.42 41.05 2rm8 n LEU 105 CO 0.00 0.08 0.44 0.47 -1.33 0.00 0.00 177.39 177.05 2rm8 n ASP 106 N -1.57 0.51 -2.61 -1.43 8.00 -1.26 -4.00 116.55 114.18 2rm8 n ASP 106 Ca 0.06 -0.23 -0.31 0.00 0.71 0.00 0.00 54.79 55.01 2rm8 n ASP 106 Cb 0.35 0.25 0.01 0.00 -0.02 0.00 0.00 41.12 41.71 2rm8 n ASP 106 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2rm8 n VAL 107 N -1.54 2.76 -1.13 2.53 0.24 -1.25 -4.43 118.33 115.52 2rm8 n VAL 107 Ca 0.05 -4.73 -0.01 0.00 -2.04 0.00 0.00 64.34 57.62 2rm8 n VAL 107 Cb 0.34 -1.26 0.26 0.00 -1.47 0.00 0.00 33.84 31.72 2rm8 n VAL 107 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2rm8 n GLU 108 N -0.50 2.97 -1.23 7.34 2.13 -1.26 -4.93 120.64 125.17 2rm8 n GLU 108 Ca 0.44 -3.03 -0.08 0.00 0.66 0.00 0.00 57.16 55.15 2rm8 n GLU 108 Cb 0.53 -2.00 -0.03 0.00 0.27 0.00 0.00 31.44 30.21 2rm8 n GLU 108 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2rm8 n LEU 109 N -0.54 -0.55 -3.66 4.31 7.94 -1.26 -5.00 117.00 118.25 2rm8 n LEU 109 Ca 0.33 0.19 -0.10 0.00 -1.11 0.00 0.00 56.01 55.33 2rm8 n LEU 109 Cb 1.15 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 43.58 2rm8 n LEU 109 CO 0.29 -0.43 0.27 -0.70 -1.11 0.00 0.00 177.39 175.70 2rm8 s GLU 110 N -2.60 0.64 -0.00 1.96 2.12 -1.26 -5.07 118.70 114.49 2rm8 s GLU 110 Ca 0.00 1.02 0.07 0.00 0.36 0.00 0.00 54.97 56.41 2rm8 s GLU 110 Cb 0.00 0.16 0.11 0.00 0.26 0.00 0.00 34.13 34.66 2rm8 s GLU 110 CO 0.00 -0.13 1.04 2.41 -0.54 0.00 0.00 175.26 178.04 2rm8 n THR 111 N 3.84 0.05 -3.64 -1.70 -1.04 -1.26 -4.63 114.28 105.90 2rm8 n THR 111 Ca -0.19 -0.30 -0.07 0.00 -2.04 0.00 0.00 64.05 61.45 2rm8 n THR 111 Cb 0.57 0.60 -0.07 0.00 -1.82 0.00 0.00 70.33 69.61 2rm8 n THR 111 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2rm8 s ARG 112 N -0.08 0.66 -0.28 -2.82 3.00 -1.26 -5.15 118.95 113.02 2rm8 s ARG 112 Ca 0.09 1.09 -0.25 0.00 -1.00 0.00 0.00 55.73 55.66 2rm8 s ARG 112 Cb 0.10 0.16 0.12 0.00 0.00 0.00 0.00 34.95 35.33 2rm8 s ARG 112 CO -0.04 -0.13 1.02 -0.98 0.00 0.00 0.00 175.30 175.17 2rm8 s ARG 113 N 1.41 0.51 -0.23 5.12 1.70 -1.26 -5.10 118.95 121.10 2rm8 s ARG 113 Ca -0.08 0.62 0.12 0.00 -0.47 0.00 0.00 55.73 55.92 2rm8 s ARG 113 Cb -0.05 0.24 0.46 0.00 -0.57 0.00 0.00 34.95 35.04 2rm8 s ARG 113 CO -0.16 -0.06 1.36 0.39 -1.08 0.00 0.00 175.30 175.74 2rm8 n GLU 114 N 2.31 1.89 0.00 3.89 1.02 -1.26 -4.44 120.64 124.05 2rm8 n GLU 114 Ca -0.13 -3.07 0.07 0.00 -0.02 0.00 0.00 57.16 54.02 2rm8 n GLU 114 Cb 0.56 -1.73 0.41 0.00 -0.02 0.00 0.00 31.44 30.66 2rm8 n GLU 114 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2rm8 n ASP 115 N -1.07 0.00 0.08 1.62 2.03 -1.26 -3.07 116.55 114.89 2rm8 n ASP 115 Ca 0.25 -1.38 0.11 0.00 0.52 0.00 0.00 54.79 54.30 2rm8 n ASP 115 Cb 0.88 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.72 2rm8 n ASP 115 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2rm8 n GLU 116 N -0.74 0.15 0.03 -0.67 2.13 -1.26 -4.35 120.64 115.93 2rm8 n GLU 116 Ca 0.10 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2rm8 n GLU 116 Cb 0.05 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2rm8 n GLU 116 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2rm8 n ILE 117 N -2.01 0.16 -2.19 6.31 0.00 -1.21 -5.08 119.36 115.34 2rm8 n ILE 117 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 62.75 62.84 2rm8 n ILE 117 Cb 0.27 -0.93 0.00 0.00 0.00 0.00 0.00 39.64 38.98 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rm8 n GLY 118 N 2.19 0.69 0.32 4.50 0.00 -1.17 -4.97 105.19 106.75 2rm8 n GLY 118 Ca 0.00 -0.76 0.17 0.00 0.00 0.00 0.00 46.02 45.42 2rm8 n GLY 118 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2rm8 h ASP 119 N 0.00 0.00 0.63 1.61 3.58 -1.98 -1.48 116.42 118.79 2rm8 h ASP 119 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rm8 h ASP 119 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.02 2rm8 h ASP 119 CO 0.00 0.00 0.00 0.25 -2.88 0.00 0.00 179.24 176.61 2rm8 h LEU 120 N 0.00 0.00 -2.54 2.28 5.85 -1.95 -3.06 115.31 115.89 2rm8 h LEU 120 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2rm8 h LEU 120 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2rm8 h LEU 120 CO -0.00 0.00 -0.07 -1.22 -0.34 0.00 0.00 178.44 176.81 2rm8 n TYR 121 N -2.66 0.00 1.07 1.25 4.01 -0.56 -4.74 117.16 115.53 2rm8 n TYR 121 Ca 0.00 -0.51 0.14 0.00 -0.16 0.00 0.00 57.90 57.37 2rm8 n TYR 121 Cb 0.21 -0.07 0.59 0.00 -0.31 0.00 0.00 39.34 39.76 2rm8 n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rm8 n ALA 122 N -0.65 2.51 -3.46 -0.72 0.00 -1.16 -4.90 120.51 112.12 2rm8 n ALA 122 Ca 0.05 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.21 2rm8 n ALA 122 Cb 0.48 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2rm8 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rm8 s ALA 123 N -2.93 -1.67 0.00 0.00 0.00 -1.26 -5.10 121.76 110.80 2rm8 s ALA 123 Ca 0.16 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2rm8 s ALA 123 Cb 0.19 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2rm8 s ALA 123 CO 0.54 -0.63 0.03 1.19 0.00 0.00 0.00 175.76 176.89 2rm8 n PHE 124 N 0.07 0.00 0.28 0.00 3.72 -1.26 -4.87 117.46 115.39 2rm8 n PHE 124 Ca -0.17 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.39 2rm8 n PHE 124 Cb 0.62 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.75 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2rm8 h ASP 125 N 0.00 0.00 1.61 4.37 3.58 -2.00 -1.74 116.42 122.24 2rm8 h ASP 125 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2rm8 h ASP 125 Cb 0.39 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2rm8 h ASP 125 CO 0.00 0.00 -0.28 1.05 -2.88 0.00 0.00 179.24 177.13 2rm8 h GLU 126 N 0.00 0.00 -0.11 0.28 4.11 -2.00 -3.28 114.58 113.58 2rm8 h GLU 126 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.21 2rm8 h GLU 126 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2rm8 h GLU 126 CO 0.00 0.28 -0.82 1.98 0.07 0.00 0.00 179.01 180.52 2rm8 h MET 127 N 0.00 0.70 -0.51 1.06 4.05 -1.67 -0.71 114.93 117.85 2rm8 h MET 127 Ca -0.00 -0.61 0.13 0.00 -0.28 0.00 0.00 59.70 58.94 2rm8 h MET 127 Cb 1.16 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 2rm8 h MET 127 CO 0.04 1.21 0.36 0.00 0.23 0.00 0.00 176.91 178.75 2rm8 h ARG 128 N 0.46 0.09 0.10 0.39 3.08 -1.58 -0.22 114.38 116.70 2rm8 h ARG 128 Ca -0.06 -0.01 -0.32 0.00 0.07 0.00 0.00 59.98 59.66 2rm8 h ARG 128 Cb 1.44 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 2rm8 h ARG 128 CO 0.16 0.06 -1.73 1.96 -1.07 0.00 0.00 179.97 179.35 2rm8 h GLN 129 N 0.09 0.21 -0.03 0.04 4.20 -1.59 -3.39 115.11 114.64 2rm8 h GLN 129 Ca 0.24 -0.36 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 2rm8 h GLN 129 Cb 0.84 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2rm8 h GLN 129 CO -0.02 1.03 -0.74 0.77 -0.67 0.00 0.00 178.83 179.20 2rm8 h SER 130 N 0.06 0.27 0.64 1.46 0.02 -0.21 -3.01 113.55 112.79 2rm8 h SER 130 Ca -0.32 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2rm8 h SER 130 Cb 2.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2rm8 h SER 130 CO 0.12 0.91 0.00 1.33 -1.14 0.00 0.00 176.83 178.06 2rm8 n VAL 131 N -3.77 0.85 0.93 2.27 0.24 -0.18 -1.09 118.33 117.58 2rm8 n VAL 131 Ca -0.03 0.30 0.13 0.00 -2.04 0.00 0.00 64.34 62.70 2rm8 n VAL 131 Cb 0.71 -1.24 0.48 0.00 -1.47 0.00 0.00 33.84 32.32 2rm8 n VAL 131 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2rm8 n ARG 132 N -2.26 0.05 0.00 7.34 0.63 -1.13 -4.01 116.66 117.27 2rm8 n ARG 132 Ca 0.02 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2rm8 n ARG 132 Cb 0.21 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2rm8 n ARG 132 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2rm8 n THR 133 N -1.62 0.00 0.27 5.15 -2.24 -1.06 -4.82 114.28 109.96 2rm8 n THR 133 Ca 0.06 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.99 2rm8 n THR 133 Cb 0.36 -0.55 0.74 0.00 -2.10 0.00 0.00 70.33 68.77 2rm8 n THR 133 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2rm8 h SER 134 N 0.00 0.00 0.42 3.42 4.64 -1.33 -2.43 113.55 118.27 2rm8 h SER 134 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2rm8 h SER 134 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2rm8 h SER 134 CO 0.00 0.09 -0.31 0.25 -0.87 0.00 0.00 176.83 175.99 2rm8 h LEU 135 N 0.00 0.00 0.01 5.97 5.85 -1.77 -1.38 115.31 124.00 2rm8 h LEU 135 Ca -0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2rm8 h LEU 135 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2rm8 h LEU 135 CO 0.01 0.31 -1.09 -0.08 -0.34 0.00 0.00 178.44 177.25 2rm8 h GLU 136 N 0.00 0.14 -0.18 1.25 4.81 -1.76 -1.38 114.58 117.46 2rm8 h GLU 136 Ca -0.00 -0.23 -0.20 0.00 -0.13 0.00 0.00 59.36 58.80 2rm8 h GLU 136 Cb 0.60 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2rm8 h GLU 136 CO 0.04 1.09 -0.69 0.22 -0.73 0.00 0.00 179.01 178.93 2rm8 h ASP 137 N 0.05 0.85 -0.66 1.04 3.58 -1.54 -1.41 116.42 118.33 2rm8 h ASP 137 Ca -0.07 -0.52 -0.05 0.00 0.42 0.00 0.00 57.03 56.81 2rm8 h ASP 137 Cb 1.82 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 42.59 2rm8 h ASP 137 CO 0.16 1.31 0.24 0.00 -2.88 0.00 0.00 179.24 178.07 2rm8 h ALA 138 N 0.69 1.14 -0.15 -0.78 0.00 -1.30 -1.49 119.26 117.38 2rm8 h ALA 138 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2rm8 h ALA 138 Cb 1.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2rm8 h ALA 138 CO 0.14 0.60 0.05 -0.22 0.00 0.00 0.00 179.25 179.83 2rm8 h LYS 139 N 0.99 0.22 -0.50 0.00 3.64 -1.18 -1.62 116.57 118.13 2rm8 h LYS 139 Ca 0.23 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2rm8 h LYS 139 Cb 0.24 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2rm8 h LYS 139 CO -0.01 0.33 0.26 -0.97 -2.27 0.00 0.00 179.45 176.78 2rm8 h ASN 140 N 0.07 0.37 -0.06 4.20 -1.24 -1.14 -1.20 115.58 116.58 2rm8 h ASN 140 Ca 0.05 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 2rm8 h ASN 140 Cb 0.19 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 2rm8 h ASN 140 CO -0.00 0.26 0.02 0.00 -1.29 0.00 0.00 177.43 176.42 2rm8 h ALA 141 N 1.27 0.07 0.00 1.57 0.00 -1.22 -1.71 119.26 119.24 2rm8 h ALA 141 Ca 0.22 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2rm8 h ALA 141 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2rm8 h ALA 141 CO -0.15 -0.35 -0.61 0.07 0.00 0.00 0.00 179.25 178.21 2rm8 h ARG 142 N -0.05 0.00 0.02 0.00 0.11 -1.15 -1.47 114.38 111.84 2rm8 h ARG 142 Ca 0.02 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.86 2rm8 h ARG 142 Cb 0.15 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.23 2rm8 h ARG 142 CO -0.00 0.61 -0.99 1.05 0.10 0.00 0.00 179.97 180.74 2rm8 h GLU 143 N 0.00 0.43 -0.44 0.08 4.11 -1.23 -3.02 114.58 114.50 2rm8 h GLU 143 Ca -0.01 -0.49 -0.13 0.00 0.07 0.00 0.00 59.36 58.80 2rm8 h GLU 143 Cb 1.10 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2rm8 h GLU 143 CO 0.08 1.15 -0.25 0.22 0.07 0.00 0.00 179.01 180.28 2rm8 h ASP 144 N 0.23 0.96 0.33 3.06 3.58 -1.20 0.35 116.42 123.72 2rm8 h ASP 144 Ca -0.09 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 56.96 2rm8 h ASP 144 Cb 1.64 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 42.42 2rm8 h ASP 144 CO 0.17 1.15 -0.10 0.00 -2.88 0.00 0.00 179.24 177.59 2rm8 h ALA 145 N 0.91 1.31 0.11 -0.78 0.00 -1.34 -1.30 119.26 118.16 2rm8 h ALA 145 Ca 0.10 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 2rm8 h ALA 145 Cb 0.82 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2rm8 h ALA 145 CO 0.07 0.13 -1.44 1.49 0.00 0.00 0.00 179.25 179.50 2rm8 h GLU 146 N 0.00 0.23 -0.29 0.00 4.81 -1.37 -3.39 114.58 114.57 2rm8 h GLU 146 Ca -0.00 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2rm8 h GLU 146 Cb 0.29 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2rm8 h GLU 146 CO 0.01 1.19 0.03 0.37 -0.73 0.00 0.00 179.01 179.88 2rm8 h GLN 147 N -0.31 0.42 0.00 1.92 4.15 -0.71 -2.03 115.11 118.56 2rm8 h GLN 147 Ca -0.31 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.02 2rm8 h GLN 147 Cb 1.76 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 29.37 2rm8 h GLN 147 CO 0.05 0.43 -0.05 0.00 -1.93 0.00 0.00 178.83 177.33 2rm8 h ALA 148 N 1.62 1.61 0.00 3.38 0.00 -1.43 -0.63 119.26 123.81 2rm8 h ALA 148 Ca 0.10 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2rm8 h ALA 148 Cb 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2rm8 h ALA 148 CO 0.00 0.06 -1.42 1.96 0.00 0.00 0.00 179.25 179.86 2rm8 h GLN 149 N 0.00 0.00 0.02 0.00 4.20 -1.57 -3.41 115.11 114.36 2rm8 h GLN 149 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 2rm8 h GLN 149 Cb 0.11 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2rm8 h GLN 149 CO 0.01 0.51 -1.66 -0.22 -0.67 0.00 0.00 178.83 176.79 2rm8 h LYS 150 N 0.00 0.05 0.00 1.46 3.64 -0.99 -3.32 116.57 117.40 2rm8 h LYS 150 Ca -0.18 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2rm8 h LYS 150 Cb 1.80 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 2rm8 h LYS 150 CO 0.08 0.67 0.00 2.89 -2.27 0.00 0.00 179.45 180.82 2rm8 n ARG 151 N -3.16 0.09 0.12 1.90 1.85 -0.29 -3.27 116.66 113.89 2rm8 n ARG 151 Ca -0.17 0.24 0.11 0.00 -1.00 0.00 0.00 57.85 57.03 2rm8 n ARG 151 Cb 1.04 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 31.42 2rm8 n ARG 151 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rm8 n ALA 152 N -1.39 1.66 -2.18 2.89 0.00 -1.25 -4.77 120.51 115.47 2rm8 n ALA 152 Ca 0.04 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2rm8 n ALA 152 Cb 0.11 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 2rm8 n ALA 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rm8 s GLU 153 N -3.28 4.46 0.00 0.00 2.12 -1.20 -4.97 118.70 115.82 2rm8 s GLU 153 Ca 0.04 1.85 0.22 0.00 0.36 0.00 0.00 54.97 57.45 2rm8 s GLU 153 Cb 0.09 -3.28 0.69 0.00 0.26 0.00 0.00 34.13 31.90 2rm8 s GLU 153 CO 0.38 -0.17 1.52 -0.85 -0.54 0.00 0.00 175.26 175.60 2rm8 n GLU 154 N 3.09 1.89 0.00 4.30 0.00 -1.26 -4.51 120.64 124.15 2rm8 n GLU 154 Ca 0.06 -1.33 0.04 0.00 0.00 0.00 0.00 57.16 55.93 2rm8 n GLU 154 Cb 0.45 -1.43 0.20 0.00 0.00 0.00 0.00 31.44 30.66 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2rm8 n ILE 155 N 0.56 0.77 0.58 3.84 -6.64 -1.26 -1.81 119.36 115.41 2rm8 n ILE 155 Ca 0.17 0.19 0.07 0.00 -1.77 0.00 0.00 62.75 61.41 2rm8 n ILE 155 Cb 0.39 -1.07 0.04 0.00 -1.44 0.00 0.00 39.64 37.57 2rm8 n ILE 155 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2rm8 n ASN 156 N -1.26 1.95 0.05 7.28 0.23 -1.26 -4.78 115.26 117.47 2rm8 n ASN 156 Ca 0.04 -1.47 0.02 0.00 -0.53 0.00 0.00 54.58 52.64 2rm8 n ASN 156 Cb 0.06 0.14 0.37 0.00 -2.08 0.00 0.00 39.78 38.27 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2rm8 h THR 157 N 2.37 1.16 0.00 5.53 1.03 -1.70 -2.28 112.91 119.02 2rm8 h THR 157 Ca 0.00 -0.59 -0.04 0.00 -0.01 0.00 0.00 66.41 65.78 2rm8 h THR 157 Cb 0.54 0.91 -0.01 0.00 -1.07 0.00 0.00 68.15 68.53 2rm8 h THR 157 CO 0.00 0.20 -0.17 -0.08 -0.01 0.00 0.00 175.52 175.47 2rm8 h GLU 158 N 0.41 0.00 -0.01 0.00 4.81 -1.86 -2.06 114.58 115.87 2rm8 h GLU 158 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2rm8 h GLU 158 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2rm8 h GLU 158 CO 0.00 0.17 -0.00 1.28 -0.73 0.00 0.00 179.01 179.72 2rm8 n LEU 159 N -3.46 0.85 -0.20 1.64 7.99 -0.86 -4.01 117.00 118.96 2rm8 n LEU 159 Ca -0.01 -0.28 0.03 0.00 -0.01 0.00 0.00 56.01 55.75 2rm8 n LEU 159 Cb 0.34 -0.01 0.05 0.00 -0.11 0.00 0.00 43.42 43.69 2rm8 n LEU 159 CO 0.31 0.14 0.39 0.18 -1.51 0.00 0.00 177.39 176.91 2rm8 n LEU 160 N -0.34 1.08 -3.99 2.23 4.77 -0.79 -4.95 117.00 115.01 2rm8 n LEU 160 Ca 0.21 -1.68 -0.32 0.00 -0.03 0.00 0.00 56.01 54.19 2rm8 n LEU 160 Cb 0.25 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 2rm8 n LEU 160 CO 0.17 0.40 0.03 -0.70 -1.33 0.00 0.00 177.39 175.96 2rm8 s GLU 161 N -1.11 2.55 -0.02 3.23 2.12 -1.15 -4.82 118.70 119.51 2rm8 s GLU 161 Ca 0.11 -3.05 0.02 0.00 0.36 0.00 0.00 54.97 52.41 2rm8 s GLU 161 Cb 0.09 -3.56 0.03 0.00 0.26 0.00 0.00 34.13 30.95 2rm8 s GLU 161 CO 0.01 -1.22 0.85 0.72 -0.54 0.00 0.00 175.26 175.08 2rm8 n HIS 162 N 2.53 0.00 -3.82 5.30 8.25 -1.26 -5.05 115.22 121.18 2rm8 n HIS 162 Ca 0.15 -0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2rm8 n HIS 162 Cb 0.35 -0.05 0.01 0.00 1.12 0.00 0.00 29.99 31.43 2rm8 n HIS 162 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2rm8 n HIS 163 N -0.21 -2.08 -4.00 4.41 1.44 -1.26 -5.21 115.22 108.31 2rm8 n HIS 163 Ca 0.02 -1.88 -0.10 0.00 -2.01 0.00 0.00 57.72 53.75 2rm8 n HIS 163 Cb 0.59 0.79 -0.04 0.00 0.12 0.00 0.00 29.99 31.45 2rm8 n HIS 163 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2rm8 s HIS 164 N -2.67 0.49 -1.53 -1.40 -3.43 -1.26 -5.07 115.29 100.42 2rm8 s HIS 164 Ca 0.18 -0.85 0.05 0.00 -0.80 0.00 0.00 55.06 53.63 2rm8 s HIS 164 Cb -0.04 0.18 0.17 0.00 -1.43 0.00 0.00 32.58 31.47 2rm8 s HIS 164 CO 0.13 -1.07 1.00 0.72 -2.00 0.00 0.00 174.74 173.52 2rm8 n HIS 165 N -0.43 0.34 -1.09 0.38 8.25 -1.26 -4.89 115.22 116.53 2rm8 n HIS 165 Ca -0.02 -0.14 -0.03 0.00 -0.26 0.00 0.00 57.72 57.27 2rm8 n HIS 165 Cb 0.62 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 2rm8 n HIS 165 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rm8 n HIS 166 N 0.07 0.00 -0.72 4.41 8.25 -1.26 -5.39 115.22 120.58 2rm8 n HIS 166 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2rm8 n HIS 166 Cb 0.28 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.27 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56