#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 -1.16 3.29 -5.12 0.00 -1.26 -4.99 105.19 95.95 2rm8 n GLY 101 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 2rm8 n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rm8 s ASP 102 N -4.25 -0.31 0.00 1.61 1.01 -1.26 -5.07 116.67 108.39 2rm8 s ASP 102 Ca -0.00 0.36 0.00 0.00 0.71 0.00 0.00 52.55 53.62 2rm8 s ASP 102 Cb 0.14 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.55 2rm8 s ASP 102 CO 0.84 -0.39 0.00 0.61 0.21 0.00 0.00 175.17 176.44 2rm8 n GLY 103 N 1.64 0.00 2.68 0.21 0.00 -1.26 -5.13 105.19 103.34 2rm8 n GLY 103 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2rm8 n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rm8 s ASP 104 N 0.00 3.71 0.00 1.61 1.01 -1.26 -4.88 116.67 116.86 2rm8 s ASP 104 Ca 0.00 -2.11 0.00 0.00 0.71 0.00 0.00 52.55 51.15 2rm8 s ASP 104 Cb 0.00 -0.86 0.00 0.00 1.01 0.00 0.00 42.92 43.07 2rm8 s ASP 104 CO 0.00 -0.34 0.00 0.00 0.21 0.00 0.00 175.17 175.04 2rm8 n LEU 105 N 4.21 0.00 0.00 1.23 -0.00 -1.26 -4.97 117.00 116.21 2rm8 n LEU 105 Ca 0.04 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.18 2rm8 n LEU 105 Cb 0.38 0.00 0.77 0.00 -0.00 0.00 0.00 43.42 44.57 2rm8 n LEU 105 CO 0.17 0.20 0.95 0.47 -0.00 0.00 0.00 177.39 179.18 2rm8 n ASP 106 N 0.00 0.00 -0.04 1.45 8.00 -1.26 -2.65 116.55 122.05 2rm8 n ASP 106 Ca 0.00 -0.79 0.01 0.00 0.71 0.00 0.00 54.79 54.71 2rm8 n ASP 106 Cb 0.20 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2rm8 n VAL 107 N -1.01 0.62 0.00 2.53 3.14 -1.24 -2.06 118.33 120.31 2rm8 n VAL 107 Ca 0.19 -0.66 -0.01 0.00 -2.96 0.00 0.00 64.34 60.91 2rm8 n VAL 107 Cb 0.09 0.62 -0.00 0.00 -1.06 0.00 0.00 33.84 33.50 2rm8 n VAL 107 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2rm8 n GLU 108 N -0.36 0.05 0.00 1.45 4.07 -1.08 -4.72 120.64 120.05 2rm8 n GLU 108 Ca 0.01 0.02 0.13 0.00 -0.06 0.00 0.00 57.16 57.26 2rm8 n GLU 108 Cb 0.41 -0.35 0.37 0.00 -0.06 0.00 0.00 31.44 31.82 2rm8 n GLU 108 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2rm8 n LEU 109 N -2.86 1.50 0.00 4.31 7.94 -1.23 -4.96 117.00 121.69 2rm8 n LEU 109 Ca -0.01 -0.48 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 2rm8 n LEU 109 Cb 0.05 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rm8 n LEU 109 CO 0.02 0.26 0.00 1.21 -1.11 0.00 0.00 177.39 177.77 2rm8 n GLU 110 N -0.07 0.00 -3.67 1.96 2.13 -1.26 -5.11 120.64 114.62 2rm8 n GLU 110 Ca 0.15 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.88 2rm8 n GLU 110 Cb 0.39 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.00 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rm8 s THR 111 N -2.39 -0.47 -0.29 6.31 2.01 -0.98 -3.68 115.64 116.15 2rm8 s THR 111 Ca 0.00 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 2rm8 s THR 111 Cb 0.00 -0.67 0.13 0.00 0.01 0.00 0.00 72.50 71.97 2rm8 s THR 111 CO 0.00 0.06 0.92 -0.60 -0.69 0.00 0.00 174.62 174.31 2rm8 s ARG 112 N 2.27 0.44 0.26 4.92 3.00 -0.87 -4.97 118.95 124.01 2rm8 s ARG 112 Ca -0.04 0.77 -0.13 0.00 -1.00 0.00 0.00 55.73 55.33 2rm8 s ARG 112 Cb -0.11 0.10 0.00 0.00 0.00 0.00 0.00 34.95 34.94 2rm8 s ARG 112 CO -0.13 -0.09 0.52 -0.98 0.00 0.00 0.00 175.30 174.61 2rm8 s ARG 113 N 1.43 1.63 0.57 5.12 3.03 -1.26 -4.67 118.95 124.80 2rm8 s ARG 113 Ca -0.09 -1.27 -0.21 0.00 2.03 0.00 0.00 55.73 56.19 2rm8 s ARG 113 Cb -0.04 0.49 -0.04 0.00 -1.03 0.00 0.00 34.95 34.33 2rm8 s ARG 113 CO -0.16 -0.69 1.34 -1.21 -1.13 0.00 0.00 175.30 173.45 2rm8 s GLU 114 N -3.86 3.03 0.00 3.89 2.02 -1.26 -4.78 118.70 117.75 2rm8 s GLU 114 Ca 0.22 2.18 0.00 0.00 0.02 0.00 0.00 54.97 57.39 2rm8 s GLU 114 Cb -0.01 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2rm8 s GLU 114 CO 0.10 -1.26 0.00 -3.47 0.02 0.00 0.00 175.26 170.64 2rm8 n ASP 115 N -1.21 0.00 -0.50 -0.19 2.03 -1.26 -5.00 116.55 110.42 2rm8 n ASP 115 Ca 0.12 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.50 2rm8 n ASP 115 Cb 0.46 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.89 2rm8 n ASP 115 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2rm8 n GLU 116 N 0.00 1.49 -0.01 -0.67 1.02 -1.26 -4.52 120.64 116.70 2rm8 n GLU 116 Ca 0.00 -1.13 -0.05 0.00 -0.02 0.00 0.00 57.16 55.95 2rm8 n GLU 116 Cb 0.00 -1.28 0.15 0.00 -0.02 0.00 0.00 31.44 30.28 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2rm8 h ILE 117 N 2.47 1.28 0.00 -3.67 6.09 -1.97 -3.47 117.51 118.23 2rm8 h ILE 117 Ca 0.00 -1.41 0.00 0.00 -1.37 0.00 0.00 64.86 62.08 2rm8 h ILE 117 Cb 0.60 1.42 0.00 0.00 0.47 0.00 0.00 36.82 39.31 2rm8 h ILE 117 CO 0.00 0.45 0.00 0.61 -3.07 0.00 0.00 178.15 176.14 2rm8 n GLY 118 N -0.21 0.91 4.54 8.18 0.00 -1.26 -4.28 105.19 113.06 2rm8 n GLY 118 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.23 1.61 2.03 -1.26 -4.63 116.55 114.53 2rm8 n ASP 119 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 2rm8 n ASP 119 Cb 0.00 0.00 0.55 0.00 -0.72 0.00 0.00 41.12 40.95 2rm8 n ASP 119 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2rm8 h LEU 120 N 0.00 0.00 -0.02 -2.67 3.38 -2.03 -2.15 115.31 111.82 2rm8 h LEU 120 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rm8 h LEU 120 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2rm8 h LEU 120 CO 0.00 0.22 -0.06 0.00 0.09 0.00 0.00 178.44 178.70 2rm8 n TYR 121 N -3.69 0.00 -0.21 1.13 9.36 -1.26 -3.47 117.16 119.02 2rm8 n TYR 121 Ca -0.01 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.30 2rm8 n TYR 121 Cb 0.34 -0.39 0.25 0.00 -0.63 0.00 0.00 39.34 38.91 2rm8 n TYR 121 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2rm8 n ALA 122 N -1.39 2.32 1.48 2.98 0.00 -0.81 -4.62 120.51 120.47 2rm8 n ALA 122 Ca 0.10 -1.20 0.06 0.00 0.00 0.00 0.00 53.44 52.40 2rm8 n ALA 122 Cb 0.31 -0.75 0.37 0.00 0.00 0.00 0.00 19.45 19.37 2rm8 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rm8 n ALA 123 N 1.26 2.31 0.21 0.00 0.00 -1.23 -4.14 120.51 118.93 2rm8 n ALA 123 Ca 0.20 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.60 2rm8 n ALA 123 Cb 0.55 -1.20 0.17 0.00 0.00 0.00 0.00 19.45 18.97 2rm8 n ALA 123 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2rm8 n PHE 124 N -0.76 0.09 0.25 0.00 1.16 -1.26 -2.65 117.46 114.29 2rm8 n PHE 124 Ca 0.09 0.04 0.08 0.00 -1.87 0.00 0.00 57.45 55.79 2rm8 n PHE 124 Cb 0.04 -0.57 0.60 0.00 -1.61 0.00 0.00 39.48 37.95 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 2rm8 h ASP 125 N 0.00 0.00 1.57 5.98 3.58 -1.98 -1.04 116.42 124.53 2rm8 h ASP 125 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rm8 h ASP 125 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2rm8 h ASP 125 CO 0.00 0.09 0.00 -0.33 -2.88 0.00 0.00 179.24 176.12 2rm8 h GLU 126 N 0.00 0.00 0.00 0.28 5.08 -1.85 -2.99 114.58 115.11 2rm8 h GLU 126 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rm8 h GLU 126 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2rm8 h GLU 126 CO 0.01 0.00 -0.87 0.52 -1.00 0.00 0.00 179.01 177.67 2rm8 h MET 127 N 0.00 0.00 -0.00 2.33 2.86 -1.46 -3.28 114.93 115.38 2rm8 h MET 127 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2rm8 h MET 127 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2rm8 h MET 127 CO 0.00 0.00 -0.00 -2.13 1.06 0.00 0.00 176.91 175.84 2rm8 n ARG 128 N -2.64 1.01 -0.54 1.72 0.63 -0.50 -4.85 116.66 111.49 2rm8 n ARG 128 Ca 0.01 -0.12 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 2rm8 n ARG 128 Cb 0.53 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.95 2rm8 n ARG 128 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2rm8 n GLN 129 N -0.89 0.00 0.00 -0.14 1.13 -1.17 -5.02 117.38 111.30 2rm8 n GLN 129 Ca 0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2rm8 n GLN 129 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.51 2rm8 n GLN 129 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2rm8 n SER 130 N -0.78 0.00 0.29 1.08 3.41 -1.26 -4.45 113.62 111.92 2rm8 n SER 130 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2rm8 n SER 130 Cb 0.00 0.00 0.84 0.00 -0.26 0.00 0.00 64.21 64.79 2rm8 n SER 130 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2rm8 h VAL 131 N 0.00 0.18 0.00 -3.33 3.04 -1.89 0.12 116.25 114.37 2rm8 h VAL 131 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2rm8 h VAL 131 Cb 0.00 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2rm8 h VAL 131 CO 0.00 0.04 0.00 -2.11 -1.01 0.00 0.00 177.57 174.49 2rm8 n ARG 132 N -3.25 0.01 0.00 4.17 1.85 -1.26 -3.94 116.66 114.23 2rm8 n ARG 132 Ca -0.01 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2rm8 n ARG 132 Cb 0.23 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 2rm8 n ARG 132 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2rm8 n THR 133 N -1.49 0.00 0.73 8.89 -1.04 -0.77 -4.89 114.28 115.71 2rm8 n THR 133 Ca 0.04 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.13 2rm8 n THR 133 Cb 0.21 -0.22 0.38 0.00 -1.82 0.00 0.00 70.33 68.87 2rm8 n THR 133 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2rm8 n SER 134 N -0.93 0.00 -0.24 8.00 7.64 -0.04 -2.41 113.62 125.64 2rm8 n SER 134 Ca 0.00 -0.04 -0.07 0.00 1.01 0.00 0.00 58.87 59.77 2rm8 n SER 134 Cb 0.14 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2rm8 n SER 134 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2rm8 h LEU 135 N 0.00 0.97 -0.69 -3.43 7.12 -1.86 0.22 115.31 117.64 2rm8 h LEU 135 Ca 0.00 -0.20 -0.05 0.00 0.13 0.00 0.00 57.88 57.76 2rm8 h LEU 135 Cb 0.10 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 2rm8 h LEU 135 CO 0.00 0.91 -0.23 -0.33 -0.13 0.00 0.00 178.44 178.66 2rm8 h GLU 136 N 0.97 0.00 0.09 1.25 4.39 -1.88 -1.79 114.58 117.61 2rm8 h GLU 136 Ca 0.22 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.65 2rm8 h GLU 136 Cb 0.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2rm8 h GLU 136 CO -0.01 0.23 -1.15 0.22 -1.16 0.00 0.00 179.01 177.14 2rm8 h ASP 137 N 0.00 0.49 -0.51 1.42 3.58 -1.60 -1.40 116.42 118.40 2rm8 h ASP 137 Ca -0.00 -0.48 -0.10 0.00 0.42 0.00 0.00 57.03 56.87 2rm8 h ASP 137 Cb 0.92 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2rm8 h ASP 137 CO 0.03 1.33 -0.08 0.00 -2.88 0.00 0.00 179.24 177.64 2rm8 h ALA 138 N 0.61 0.70 -0.13 -0.78 0.00 -0.92 -0.12 119.26 118.62 2rm8 h ALA 138 Ca -0.12 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.48 2rm8 h ALA 138 Cb 1.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 2rm8 h ALA 138 CO 0.19 0.58 -0.01 -0.22 0.00 0.00 0.00 179.25 179.80 2rm8 h LYS 139 N 0.82 0.03 -1.01 0.00 3.64 -1.37 -0.74 116.57 117.94 2rm8 h LYS 139 Ca 0.13 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2rm8 h LYS 139 Cb 0.63 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 2rm8 h LYS 139 CO 0.04 0.02 0.67 -0.97 -2.27 0.00 0.00 179.45 176.94 2rm8 h ASN 140 N 0.03 1.15 -0.33 4.20 -1.24 -1.13 -1.63 115.58 116.63 2rm8 h ASN 140 Ca 0.06 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 56.93 2rm8 h ASN 140 Cb 0.08 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 2rm8 h ASN 140 CO -0.11 0.82 -0.21 0.00 -1.29 0.00 0.00 177.43 176.64 2rm8 h ALA 141 N 1.38 0.86 -0.41 1.57 0.00 -0.80 -0.14 119.26 121.73 2rm8 h ALA 141 Ca 0.38 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2rm8 h ALA 141 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2rm8 h ALA 141 CO -0.09 0.63 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 2rm8 h ARG 142 N 0.71 0.72 -0.06 0.00 3.08 -0.77 -0.67 114.38 117.38 2rm8 h ARG 142 Ca 0.10 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2rm8 h ARG 142 Cb 0.73 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2rm8 h ARG 142 CO 0.06 0.80 -0.04 0.93 -1.07 0.00 0.00 179.97 180.65 2rm8 h GLU 143 N 0.66 0.13 -0.39 0.04 5.08 -1.17 -3.30 114.58 115.62 2rm8 h GLU 143 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2rm8 h GLU 143 Cb 0.55 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2rm8 h GLU 143 CO 0.03 0.53 0.20 0.22 -1.00 0.00 0.00 179.01 179.00 2rm8 h ASP 144 N -0.28 0.47 0.35 1.42 3.58 -0.89 -0.85 116.42 120.21 2rm8 h ASP 144 Ca 0.01 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2rm8 h ASP 144 Cb 0.50 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 2rm8 h ASP 144 CO 0.01 0.39 -0.16 0.00 -2.88 0.00 0.00 179.24 176.60 2rm8 h ALA 145 N 1.69 1.36 0.11 -0.78 0.00 -1.20 -0.27 119.26 120.17 2rm8 h ALA 145 Ca 0.14 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2rm8 h ALA 145 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2rm8 h ALA 145 CO -0.02 0.20 -1.52 1.49 0.00 0.00 0.00 179.25 179.40 2rm8 h GLU 146 N 0.00 0.24 -0.33 0.00 4.81 -1.44 -3.40 114.58 114.46 2rm8 h GLU 146 Ca -0.00 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2rm8 h GLU 146 Cb 0.37 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2rm8 h GLU 146 CO 0.02 1.20 -0.01 1.96 -0.73 0.00 0.00 179.01 181.45 2rm8 h GLN 147 N -0.27 0.51 0.00 1.92 7.50 -0.94 -3.07 115.11 120.75 2rm8 h GLN 147 Ca -0.33 -0.11 -0.02 0.00 0.50 0.00 0.00 58.65 58.70 2rm8 h GLN 147 Cb 1.79 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 29.25 2rm8 h GLN 147 CO 0.05 0.54 -0.07 0.00 -1.50 0.00 0.00 178.83 177.85 2rm8 h ALA 148 N 1.51 1.74 0.00 3.87 0.00 -1.26 0.50 119.26 125.63 2rm8 h ALA 148 Ca 0.10 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2rm8 h ALA 148 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2rm8 h ALA 148 CO 0.01 0.09 -0.85 0.37 0.00 0.00 0.00 179.25 178.87 2rm8 h GLN 149 N 0.00 0.00 0.00 0.00 4.15 -1.78 -0.56 115.11 116.92 2rm8 h GLN 149 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2rm8 h GLN 149 Cb 0.14 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2rm8 h GLN 149 CO 0.01 0.85 -0.57 0.87 -1.93 0.00 0.00 178.83 178.05 2rm8 h LYS 150 N 0.00 0.00 0.03 1.69 1.57 -1.32 -3.38 116.57 115.15 2rm8 h LYS 150 Ca -0.01 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 2rm8 h LYS 150 Cb 1.57 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.83 2rm8 h LYS 150 CO 0.11 0.19 -1.98 2.89 -0.57 0.00 0.00 179.45 180.08 2rm8 n ARG 151 N -4.60 0.68 -0.06 3.15 -4.01 0.06 -4.60 116.66 107.27 2rm8 n ARG 151 Ca -0.11 0.22 -0.19 0.00 -1.04 0.00 0.00 57.85 56.73 2rm8 n ARG 151 Cb 0.31 -1.70 -0.13 0.00 -3.04 0.00 0.00 32.46 27.90 2rm8 n ARG 151 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2rm8 n ALA 152 N -2.77 1.16 0.00 2.89 0.00 -1.22 -4.99 120.51 115.57 2rm8 n ALA 152 Ca -0.27 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2rm8 n ALA 152 Cb 1.06 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -3.36 0.00 0.00 0.00 1.02 -0.22 -4.06 120.64 114.03 2rm8 n GLU 153 Ca -0.38 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2rm8 n GLU 153 Cb 1.02 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2rm8 n GLU 153 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2rm8 n GLU 154 N -0.35 0.00 0.00 3.49 4.07 -1.26 -4.96 120.64 121.63 2rm8 n GLU 154 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2rm8 n GLU 154 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2rm8 n GLU 154 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2rm8 n ILE 155 N 0.00 0.00 -0.15 6.31 5.41 -1.26 -4.61 119.36 125.07 2rm8 n ILE 155 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2rm8 n ILE 155 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 38.98 2rm8 n ILE 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 2rm8 h ASN 156 N 0.00 0.15 1.58 4.38 -0.73 -1.97 0.85 115.58 119.85 2rm8 h ASN 156 Ca 0.00 0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 2rm8 h ASN 156 Cb 0.00 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2rm8 h ASN 156 CO 0.00 0.12 -0.42 0.74 -0.37 0.00 0.00 177.43 177.50 2rm8 h THR 157 N 0.33 0.48 0.15 -3.57 2.02 -1.99 -2.88 112.91 107.44 2rm8 h THR 157 Ca 0.22 -1.69 -0.29 0.00 0.77 0.00 0.00 66.41 65.42 2rm8 h THR 157 Cb 0.23 2.19 0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2rm8 h THR 157 CO -0.23 0.27 -1.31 -0.08 0.37 0.00 0.00 175.52 174.54 2rm8 h GLU 158 N 0.00 0.32 -0.01 6.66 4.81 -1.77 -3.35 114.58 121.23 2rm8 h GLU 158 Ca -0.01 -0.54 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 2rm8 h GLU 158 Cb 1.24 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.82 2rm8 h GLU 158 CO 0.04 1.25 -0.15 1.25 -0.73 0.00 0.00 179.01 180.67 2rm8 h LEU 159 N 0.09 0.15 -0.35 1.64 5.85 -0.95 -3.51 115.31 118.22 2rm8 h LEU 159 Ca -0.16 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.83 2rm8 h LEU 159 Cb 2.01 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.00 2rm8 h LEU 159 CO 0.21 0.86 -0.39 -0.11 -0.34 0.00 0.00 178.44 178.66 2rm8 n LEU 160 N -4.60 -0.86 0.00 2.25 7.94 -1.09 -4.99 117.00 115.65 2rm8 n LEU 160 Ca -0.09 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2rm8 n LEU 160 Cb 0.43 -0.69 0.00 0.00 0.53 0.00 0.00 43.42 43.69 2rm8 n LEU 160 CO 0.37 -0.22 0.00 1.21 -1.11 0.00 0.00 177.39 177.64 2rm8 n GLU 161 N -1.74 0.00 0.06 1.96 4.07 -1.26 -4.72 120.64 119.01 2rm8 n GLU 161 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 2rm8 n GLU 161 Cb 0.15 -0.12 0.38 0.00 -0.06 0.00 0.00 31.44 31.80 2rm8 n GLU 161 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2rm8 n HIS 162 N -2.14 0.38 -1.66 4.31 -0.00 -1.26 -3.18 115.22 111.66 2rm8 n HIS 162 Ca 0.00 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.33 2rm8 n HIS 162 Cb 0.00 -0.74 0.00 0.00 -0.12 0.00 0.00 29.99 29.13 2rm8 n HIS 162 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rm8 n HIS 163 N -1.85 0.00 -2.66 1.57 -0.00 -1.26 -5.13 115.22 105.90 2rm8 n HIS 163 Ca 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.52 2rm8 n HIS 163 Cb 0.18 0.02 0.08 0.00 -0.00 0.00 0.00 29.99 30.27 2rm8 n HIS 163 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2rm8 s HIS 164 N 0.00 1.92 0.00 1.57 5.04 -1.19 -4.74 115.29 117.89 2rm8 s HIS 164 Ca 0.00 -0.27 0.00 0.00 -1.54 0.00 0.00 55.06 53.25 2rm8 s HIS 164 Cb 0.00 -2.82 0.00 0.00 0.04 0.00 0.00 32.58 29.80 2rm8 s HIS 164 CO 0.00 -1.40 0.00 1.58 -2.34 0.00 0.00 174.74 172.58 2rm8 n HIS 165 N -2.62 0.00 1.41 3.88 -0.00 -1.26 -4.57 115.22 112.06 2rm8 n HIS 165 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.96 2rm8 n HIS 165 Cb 0.60 0.00 0.45 0.00 -0.00 0.00 0.00 29.99 31.05 2rm8 n HIS 165 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2rm8 n HIS 166 N 0.00 0.13 -1.04 1.57 8.25 -1.26 -5.28 115.22 117.58 2rm8 n HIS 166 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2rm8 n HIS 166 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2rm8 n HIS 166 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70