#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 0.34 3.62 3.03 0.00 -1.26 -5.14 105.19 105.78 2rm8 n GLY 101 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2rm8 n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rm8 s ASP 102 N 0.00 -0.58 -0.19 1.61 2.15 -1.26 -5.09 116.67 113.32 2rm8 s ASP 102 Ca 0.00 1.03 -0.01 0.00 0.43 0.00 0.00 52.55 54.01 2rm8 s ASP 102 Cb 0.00 1.02 0.13 0.00 -0.30 0.00 0.00 42.92 43.76 2rm8 s ASP 102 CO 0.00 -0.25 2.02 0.61 -0.17 0.00 0.00 175.17 177.38 2rm8 n GLY 103 N 2.12 3.46 3.85 2.66 0.00 -1.26 -4.94 105.19 111.08 2rm8 n GLY 103 Ca -0.13 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2rm8 n GLY 103 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rm8 s ASP 104 N 0.92 6.75 0.00 1.61 2.15 -1.26 -5.03 116.67 121.82 2rm8 s ASP 104 Ca 0.19 0.92 0.25 0.00 0.43 0.00 0.00 52.55 54.33 2rm8 s ASP 104 Cb 0.15 -2.23 0.45 0.00 -0.30 0.00 0.00 42.92 40.99 2rm8 s ASP 104 CO -0.00 0.24 1.38 0.18 -0.17 0.00 0.00 175.17 176.80 2rm8 n LEU 105 N 1.34 1.81 0.00 -1.34 4.32 -1.26 -4.96 117.00 116.91 2rm8 n LEU 105 Ca -0.11 -0.61 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 2rm8 n LEU 105 Cb 0.52 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 2rm8 n LEU 105 CO 0.40 0.32 0.00 -0.67 -1.22 0.00 0.00 177.39 176.22 2rm8 n ASP 106 N 0.08 -1.26 0.00 -1.43 2.03 -1.26 -4.88 116.55 109.82 2rm8 n ASP 106 Ca 0.13 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.46 2rm8 n ASP 106 Cb 0.44 -1.28 0.12 0.00 -0.72 0.00 0.00 41.12 39.68 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2rm8 n VAL 107 N -2.17 0.00 0.20 5.18 3.14 -1.26 -2.88 118.33 120.54 2rm8 n VAL 107 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 2rm8 n VAL 107 Cb 0.06 -0.42 0.69 0.00 -1.06 0.00 0.00 33.84 33.12 2rm8 n VAL 107 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2rm8 h GLU 108 N 0.00 0.00 0.00 1.45 5.08 -2.02 -3.42 114.58 115.68 2rm8 h GLU 108 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rm8 h GLU 108 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2rm8 h GLU 108 CO 0.00 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.90 2rm8 n LEU 109 N -4.38 0.00 -4.55 1.33 -0.00 -1.24 -5.12 117.00 103.05 2rm8 n LEU 109 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 2rm8 n LEU 109 Cb 0.23 0.13 -0.07 0.00 -0.00 0.00 0.00 43.42 43.71 2rm8 n LEU 109 CO 0.34 -0.13 0.39 -0.70 -0.00 0.00 0.00 177.39 177.29 2rm8 s GLU 110 N -1.33 3.52 -0.30 1.96 2.12 -1.14 -4.97 118.70 118.57 2rm8 s GLU 110 Ca 0.00 -0.11 -0.04 0.00 0.36 0.00 0.00 54.97 55.18 2rm8 s GLU 110 Cb 0.00 -3.87 0.18 0.00 0.26 0.00 0.00 34.13 30.70 2rm8 s GLU 110 CO 0.00 -0.85 0.67 0.99 -0.54 0.00 0.00 175.26 175.52 2rm8 s THR 111 N 2.78 -0.92 -0.02 -1.70 2.01 -1.26 -4.11 115.64 112.42 2rm8 s THR 111 Ca 0.24 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.25 2rm8 s THR 111 Cb -0.14 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.39 2rm8 s THR 111 CO 0.17 0.00 0.83 -1.14 -0.69 0.00 0.00 174.62 173.79 2rm8 n ARG 112 N 5.42 0.08 -3.51 4.92 0.63 -1.26 -5.11 116.66 117.84 2rm8 n ARG 112 Ca -0.04 -0.80 -0.14 0.00 -0.92 0.00 0.00 57.85 55.95 2rm8 n ARG 112 Cb 0.51 0.49 -0.11 0.00 0.45 0.00 0.00 32.46 33.79 2rm8 n ARG 112 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2rm8 s ARG 113 N 0.01 0.23 -0.27 -0.14 3.52 -1.26 -5.13 118.95 115.91 2rm8 s ARG 113 Ca 0.01 0.49 -0.27 0.00 -0.13 0.00 0.00 55.73 55.83 2rm8 s ARG 113 Cb 0.03 -0.59 0.17 0.00 -1.56 0.00 0.00 34.95 32.99 2rm8 s ARG 113 CO -0.01 -0.53 1.26 -1.83 -0.81 0.00 0.00 175.30 173.39 2rm8 s GLU 114 N 2.43 0.24 0.00 5.12 -1.05 -1.26 -5.01 118.70 119.17 2rm8 s GLU 114 Ca 0.07 0.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.06 2rm8 s GLU 114 Cb -0.14 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.66 2rm8 s GLU 114 CO -0.12 -0.05 0.00 -3.47 0.95 0.00 0.00 175.26 172.57 2rm8 n ASP 115 N 1.27 0.00 0.00 0.83 2.03 -1.26 -4.36 116.55 115.07 2rm8 n ASP 115 Ca -0.08 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.28 2rm8 n ASP 115 Cb 0.57 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 41.21 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 0.00 0.01 0.30 -0.67 2.13 -1.26 -3.15 120.64 118.00 2rm8 n GLU 116 Ca 0.00 0.31 0.20 0.00 0.66 0.00 0.00 57.16 58.33 2rm8 n GLU 116 Cb 0.00 -1.50 1.01 0.00 0.27 0.00 0.00 31.44 31.22 2rm8 n GLU 116 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2rm8 h ILE 117 N 0.00 0.00 0.00 6.31 3.07 -1.96 -3.46 117.51 121.48 2rm8 h ILE 117 Ca 0.00 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2rm8 h ILE 117 Cb 0.18 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 2rm8 h ILE 117 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2rm8 n GLY 118 N -0.82 1.14 5.00 0.16 0.00 -1.19 -4.90 105.19 104.58 2rm8 n GLY 118 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2rm8 n GLY 118 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rm8 n ASP 119 N 0.00 0.00 0.00 1.61 2.03 -1.24 -2.16 116.55 116.79 2rm8 n ASP 119 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2rm8 n ASP 119 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2rm8 n ASP 119 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2rm8 n LEU 120 N 0.00 0.00 -4.14 -2.67 4.77 -1.26 -5.07 117.00 108.63 2rm8 n LEU 120 Ca 0.00 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2rm8 n LEU 120 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2rm8 n LEU 120 CO 0.00 0.07 -0.32 -0.31 -1.33 0.00 0.00 177.39 175.50 2rm8 s TYR 121 N 0.00 0.78 0.00 -1.77 2.02 -0.92 -5.16 117.35 112.31 2rm8 s TYR 121 Ca 0.00 -1.16 0.00 0.00 -0.37 0.00 0.00 57.07 55.54 2rm8 s TYR 121 Cb 0.00 -0.47 0.00 0.00 -0.40 0.00 0.00 41.96 41.09 2rm8 s TYR 121 CO 0.00 -0.45 0.00 0.00 -1.57 0.00 0.00 175.55 173.53 2rm8 n ALA 122 N -0.04 0.00 -3.17 3.71 0.00 -1.26 -4.57 120.51 115.18 2rm8 n ALA 122 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 2rm8 n ALA 122 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.34 -1.16 -1.14 0.00 0.00 -1.26 -5.08 121.76 111.77 2rm8 s ALA 123 Ca 0.00 0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.37 2rm8 s ALA 123 Cb 0.00 0.62 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 2rm8 s ALA 123 CO 0.00 -0.61 0.78 1.19 0.00 0.00 0.00 175.76 177.11 2rm8 n PHE 124 N -0.03 0.00 -0.11 0.00 3.72 -1.26 -4.47 117.46 115.31 2rm8 n PHE 124 Ca -0.17 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.16 2rm8 n PHE 124 Cb 0.63 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.94 0.81 0.06 4.37 3.58 -1.98 -1.72 116.42 122.48 2rm8 h ASP 125 Ca 0.00 -0.25 -0.11 0.00 0.42 0.00 0.00 57.03 57.09 2rm8 h ASP 125 Cb 0.47 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2rm8 h ASP 125 CO 0.00 0.94 -0.37 1.05 -2.88 0.00 0.00 179.24 177.99 2rm8 h GLU 126 N 0.74 0.42 -0.24 0.28 4.11 -2.00 -2.95 114.58 114.94 2rm8 h GLU 126 Ca 0.12 -0.19 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 2rm8 h GLU 126 Cb 0.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2rm8 h GLU 126 CO 0.04 0.73 0.04 0.52 0.07 0.00 0.00 179.01 180.41 2rm8 h MET 127 N 0.36 0.41 0.00 1.06 2.86 -1.72 0.10 114.93 117.99 2rm8 h MET 127 Ca 0.04 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2rm8 h MET 127 Cb 0.81 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2rm8 h MET 127 CO 0.07 0.54 0.00 -2.13 1.06 0.00 0.00 176.91 176.44 2rm8 n ARG 128 N -4.69 0.41 0.00 1.72 0.00 -0.67 -1.21 116.66 112.22 2rm8 n ARG 128 Ca -0.03 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 2rm8 n ARG 128 Cb 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.16 2rm8 n ARG 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2rm8 n GLN 129 N -1.11 3.14 0.00 -0.14 1.13 -1.12 -4.79 117.38 114.49 2rm8 n GLN 129 Ca 0.11 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.21 2rm8 n GLN 129 Cb 0.08 -0.93 -0.03 0.00 0.11 0.00 0.00 30.24 29.47 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rm8 n SER 130 N -1.84 0.72 -2.41 1.08 7.64 0.35 -4.66 113.62 114.49 2rm8 n SER 130 Ca 0.00 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.02 2rm8 n SER 130 Cb 0.43 0.80 0.04 0.00 -1.01 0.00 0.00 64.21 64.48 2rm8 n SER 130 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2rm8 n VAL 131 N -0.87 1.00 0.30 0.44 0.31 -0.35 -4.96 118.33 114.20 2rm8 n VAL 131 Ca 0.03 -2.46 0.04 0.00 -0.01 0.00 0.00 64.34 61.93 2rm8 n VAL 131 Cb 0.17 1.10 0.18 0.00 -0.91 0.00 0.00 33.84 34.38 2rm8 n VAL 131 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2rm8 n ARG 132 N -0.32 0.02 0.00 5.55 1.74 -1.22 -3.42 116.66 119.00 2rm8 n ARG 132 Ca 0.08 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2rm8 n ARG 132 Cb 0.90 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 2rm8 n ARG 132 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2rm8 n THR 133 N -1.47 0.00 0.96 0.55 -1.04 -1.26 -4.88 114.28 107.15 2rm8 n THR 133 Ca 0.02 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.16 2rm8 n THR 133 Cb 0.09 -0.57 0.45 0.00 -1.82 0.00 0.00 70.33 68.48 2rm8 n THR 133 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2rm8 n SER 134 N -2.32 0.26 -0.28 8.00 3.41 -1.26 -4.22 113.62 117.21 2rm8 n SER 134 Ca 0.00 0.20 -0.04 0.00 -0.26 0.00 0.00 58.87 58.76 2rm8 n SER 134 Cb 0.20 -0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2rm8 n SER 134 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2rm8 h LEU 135 N 0.00 0.88 -0.69 1.04 6.46 -1.89 -1.22 115.31 119.88 2rm8 h LEU 135 Ca 0.00 -0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.61 2rm8 h LEU 135 Cb 0.52 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2rm8 h LEU 135 CO 0.00 0.63 -0.61 1.05 -0.62 0.00 0.00 178.44 178.90 2rm8 h GLU 136 N 1.04 0.00 0.16 1.25 4.11 -1.89 0.61 114.58 119.87 2rm8 h GLU 136 Ca 0.29 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.45 2rm8 h GLU 136 Cb -0.11 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.17 2rm8 h GLU 136 CO -0.07 0.61 -1.15 0.22 0.07 0.00 0.00 179.01 178.69 2rm8 h ASP 137 N 0.00 0.73 -0.73 3.06 3.58 -1.76 -1.54 116.42 119.76 2rm8 h ASP 137 Ca -0.01 -0.89 -0.05 0.00 0.42 0.00 0.00 57.03 56.50 2rm8 h ASP 137 Cb 1.14 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 2rm8 h ASP 137 CO 0.08 1.55 0.26 0.00 -2.88 0.00 0.00 179.24 178.25 2rm8 h ALA 138 N 0.18 1.07 -0.18 -0.78 0.00 -1.22 -1.76 119.26 116.57 2rm8 h ALA 138 Ca -0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2rm8 h ALA 138 Cb 1.88 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2rm8 h ALA 138 CO 0.22 0.65 0.07 -0.22 0.00 0.00 0.00 179.25 179.96 2rm8 h LYS 139 N 1.08 0.27 -0.44 0.00 3.64 -0.92 -1.40 116.57 118.79 2rm8 h LYS 139 Ca 0.24 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2rm8 h LYS 139 Cb 0.26 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2rm8 h LYS 139 CO -0.01 0.35 0.19 -0.97 -2.27 0.00 0.00 179.45 176.74 2rm8 h ASN 140 N 0.12 0.25 -0.16 4.20 -1.24 -1.13 0.87 115.58 118.49 2rm8 h ASN 140 Ca 0.06 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2rm8 h ASN 140 Cb 0.19 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 2rm8 h ASN 140 CO -0.00 0.18 0.06 0.00 -1.29 0.00 0.00 177.43 176.38 2rm8 h ALA 141 N 1.26 0.21 -0.55 1.57 0.00 -1.30 -1.79 119.26 118.67 2rm8 h ALA 141 Ca 0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2rm8 h ALA 141 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rm8 h ALA 141 CO -0.17 -0.19 0.15 0.00 0.00 0.00 0.00 179.25 179.04 2rm8 h ARG 142 N 0.11 0.86 -0.47 0.00 3.08 -1.06 -1.52 114.38 115.38 2rm8 h ARG 142 Ca 0.05 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 2rm8 h ARG 142 Cb 0.18 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2rm8 h ARG 142 CO -0.00 0.80 -0.13 0.93 -1.07 0.00 0.00 179.97 180.49 2rm8 h GLU 143 N 0.77 0.87 -0.40 0.04 5.08 -0.79 -0.44 114.58 119.71 2rm8 h GLU 143 Ca 0.17 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2rm8 h GLU 143 Cb 0.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2rm8 h GLU 143 CO -0.00 0.95 -0.13 0.22 -1.00 0.00 0.00 179.01 179.05 2rm8 h ASP 144 N 0.78 0.80 0.31 1.42 3.58 -1.26 0.14 116.42 122.19 2rm8 h ASP 144 Ca 0.12 -0.38 -0.03 0.00 0.42 0.00 0.00 57.03 57.17 2rm8 h ASP 144 Cb 0.65 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.48 2rm8 h ASP 144 CO 0.05 1.00 -0.14 0.00 -2.88 0.00 0.00 179.24 177.26 2rm8 h ALA 145 N 0.83 1.40 0.17 -0.78 0.00 -1.07 -0.86 119.26 118.95 2rm8 h ALA 145 Ca 0.10 -0.13 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2rm8 h ALA 145 Cb 0.66 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2rm8 h ALA 145 CO 0.05 0.18 -1.70 0.93 0.00 0.00 0.00 179.25 178.71 2rm8 h GLU 146 N 0.00 0.36 0.00 0.00 5.08 -1.00 -3.35 114.58 115.67 2rm8 h GLU 146 Ca -0.00 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 2rm8 h GLU 146 Cb 0.33 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2rm8 h GLU 146 CO 0.02 1.26 -0.03 0.37 -1.00 0.00 0.00 179.01 179.63 2rm8 h GLN 147 N 0.10 0.00 -0.26 2.33 4.15 -0.29 -1.31 115.11 119.83 2rm8 h GLN 147 Ca -0.32 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.18 2rm8 h GLN 147 Cb 2.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.76 2rm8 h GLN 147 CO 0.18 0.03 0.20 0.00 -1.93 0.00 0.00 178.83 177.31 2rm8 h ALA 148 N 1.97 2.13 0.09 3.38 0.00 -1.31 -0.66 119.26 124.87 2rm8 h ALA 148 Ca -0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 2rm8 h ALA 148 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2rm8 h ALA 148 CO 0.00 -0.34 -1.75 1.96 0.00 0.00 0.00 179.25 179.13 2rm8 h GLN 149 N 0.00 0.19 -0.21 0.00 7.50 -1.47 -3.36 115.11 117.77 2rm8 h GLN 149 Ca 0.12 -0.33 -0.09 0.00 0.50 0.00 0.00 58.65 58.85 2rm8 h GLN 149 Cb 0.53 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.17 2rm8 h GLN 149 CO -0.00 0.99 -0.26 0.87 -1.50 0.00 0.00 178.83 178.92 2rm8 h LYS 150 N 0.05 0.40 0.00 1.46 1.79 -1.18 0.12 116.57 119.21 2rm8 h LYS 150 Ca -0.32 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2rm8 h LYS 150 Cb 2.02 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.65 2rm8 h LYS 150 CO 0.11 0.64 0.00 0.07 -1.08 0.00 0.00 179.45 179.19 2rm8 h ARG 151 N 0.35 0.00 0.00 3.15 0.11 -1.35 -3.07 114.38 113.58 2rm8 h ARG 151 Ca 0.05 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.07 2rm8 h ARG 151 Cb 0.65 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.72 2rm8 h ARG 151 CO 0.05 0.00 -1.59 0.00 0.10 0.00 0.00 179.97 178.53 2rm8 n ALA 152 N -1.92 2.46 -0.11 0.08 0.00 -0.77 -5.11 120.51 115.13 2rm8 n ALA 152 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2rm8 n ALA 152 Cb 0.37 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2rm8 n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm8 n GLU 153 N -2.55 -0.31 0.08 0.00 1.02 0.36 -4.72 120.64 114.51 2rm8 n GLU 153 Ca -0.06 0.24 0.06 0.00 -0.02 0.00 0.00 57.16 57.38 2rm8 n GLU 153 Cb 0.65 -0.28 0.30 0.00 -0.02 0.00 0.00 31.44 32.10 2rm8 n GLU 153 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2rm8 n GLU 154 N -1.22 0.07 0.20 3.49 4.71 -1.26 -1.71 120.64 124.92 2rm8 n GLU 154 Ca 0.00 0.54 0.14 0.00 -0.01 0.00 0.00 57.16 57.82 2rm8 n GLU 154 Cb 0.01 -1.72 0.73 0.00 -1.01 0.00 0.00 31.44 29.45 2rm8 n GLU 154 CO 0.00 0.00 0.00 -0.84 0.09 0.00 0.00 177.13 176.38 2rm8 h ILE 155 N 0.00 0.00 0.00 -3.67 -0.00 -1.92 -0.44 117.51 111.47 2rm8 h ILE 155 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2rm8 h ILE 155 Cb 0.04 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 37.46 2rm8 h ILE 155 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 178.15 177.60 2rm8 h ASN 156 N 0.00 0.00 0.92 2.16 -1.07 -1.62 -3.21 115.58 112.76 2rm8 h ASN 156 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 2rm8 h ASN 156 Cb 0.01 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.22 2rm8 h ASN 156 CO 0.00 0.00 -1.15 0.71 0.07 0.00 0.00 177.43 177.06 2rm8 h THR 157 N 0.00 1.02 0.00 6.14 1.35 -1.31 -3.36 112.91 116.76 2rm8 h THR 157 Ca 0.00 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 2rm8 h THR 157 Cb 0.87 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.74 2rm8 h THR 157 CO 0.00 0.58 0.00 -0.08 -0.25 0.00 0.00 175.52 175.77 2rm8 h GLU 158 N 0.00 0.00 0.00 4.72 4.81 -1.52 -3.32 114.58 119.27 2rm8 h GLU 158 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2rm8 h GLU 158 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2rm8 h GLU 158 CO 0.08 0.00 0.04 1.28 -0.73 0.00 0.00 179.01 179.68 2rm8 n LEU 159 N -2.75 0.00 0.06 1.64 4.77 -1.25 -0.94 117.00 118.52 2rm8 n LEU 159 Ca 0.01 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 2rm8 n LEU 159 Cb 0.29 -0.36 0.50 0.00 -2.33 0.00 0.00 43.42 41.53 2rm8 n LEU 159 CO 0.25 -0.36 0.92 0.18 -1.33 0.00 0.00 177.39 177.05 2rm8 n LEU 160 N -1.35 0.44 0.00 2.23 4.77 -1.25 -4.49 117.00 117.35 2rm8 n LEU 160 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2rm8 n LEU 160 Cb 0.04 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2rm8 n LEU 160 CO 0.00 -0.10 0.03 -1.84 -1.33 0.00 0.00 177.39 174.15 2rm8 n GLU 161 N -1.91 0.00 0.04 3.23 0.28 -0.12 -4.98 120.64 117.18 2rm8 n GLU 161 Ca 0.06 -0.06 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2rm8 n GLU 161 Cb 0.38 -0.07 0.39 0.00 1.43 0.00 0.00 31.44 33.57 2rm8 n GLU 161 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 2rm8 n HIS 162 N 0.00 0.25 -3.83 -1.84 1.44 -0.55 -4.88 115.22 105.80 2rm8 n HIS 162 Ca 0.00 0.10 -0.10 0.00 -2.01 0.00 0.00 57.72 55.71 2rm8 n HIS 162 Cb 0.48 -0.66 -0.05 0.00 0.12 0.00 0.00 29.99 29.88 2rm8 n HIS 162 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2rm8 s HIS 163 N -3.09 0.11 0.00 -1.40 3.76 -1.26 -5.04 115.29 108.37 2rm8 s HIS 163 Ca 0.07 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2rm8 s HIS 163 Cb 0.10 0.18 0.00 0.00 1.11 0.00 0.00 32.58 33.97 2rm8 s HIS 163 CO 0.33 -0.81 0.00 1.58 -0.85 0.00 0.00 174.74 174.99 2rm8 n HIS 164 N -0.27 0.00 -3.70 1.40 -0.00 -1.26 -5.10 115.22 106.28 2rm8 n HIS 164 Ca -0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.52 2rm8 n HIS 164 Cb 0.63 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.51 2rm8 n HIS 164 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2rm8 s HIS 165 N -0.90 -0.57 -0.83 1.57 5.65 -1.26 -5.12 115.29 113.84 2rm8 s HIS 165 Ca 0.00 1.26 -0.25 0.00 0.25 0.00 0.00 55.06 56.32 2rm8 s HIS 165 Cb 0.00 0.24 -0.02 0.00 -1.18 0.00 0.00 32.58 31.62 2rm8 s HIS 165 CO 0.00 -0.31 1.81 -1.58 -0.65 0.00 0.00 174.74 174.01 2rm8 s HIS 166 N 1.05 1.90 0.00 3.88 2.46 -1.26 -5.24 115.29 118.09 2rm8 s HIS 166 Ca -0.07 0.42 0.00 0.00 0.47 0.00 0.00 55.06 55.88 2rm8 s HIS 166 Cb -0.07 -4.19 0.00 0.00 -0.13 0.00 0.00 32.58 28.20 2rm8 s HIS 166 CO -0.09 -1.94 0.00 1.58 -2.47 0.00 0.00 174.74 171.82