#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 -1.42 3.41 -5.12 0.00 -1.26 -4.94 105.19 95.86 2rm8 n GLY 101 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 2rm8 n GLY 101 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rm8 s ASP 102 N -3.74 -0.48 0.00 1.61 -4.77 -1.26 -5.10 116.67 102.92 2rm8 s ASP 102 Ca 0.09 0.45 0.00 0.00 -3.30 0.00 0.00 52.55 49.79 2rm8 s ASP 102 Cb 0.15 0.46 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 2rm8 s ASP 102 CO 0.67 -0.56 0.00 0.61 0.70 0.00 0.00 175.17 176.59 2rm8 n GLY 103 N 0.99 0.75 0.18 2.12 0.00 -1.26 -4.99 105.19 102.98 2rm8 n GLY 103 Ca -0.20 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.11 2rm8 n GLY 103 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rm8 n ASP 104 N 0.00 0.70 0.00 1.61 8.00 -1.26 -4.96 116.55 120.64 2rm8 n ASP 104 Ca 0.00 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2rm8 n ASP 104 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2rm8 n ASP 104 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rm8 n LEU 105 N -0.77 0.52 0.21 0.64 4.77 -1.26 -4.85 117.00 116.26 2rm8 n LEU 105 Ca 0.15 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.27 2rm8 n LEU 105 Cb 0.30 -0.80 0.55 0.00 -2.33 0.00 0.00 43.42 41.14 2rm8 n LEU 105 CO 0.23 -0.26 0.92 0.44 -1.33 0.00 0.00 177.39 177.39 2rm8 h ASP 106 N 0.00 0.00 0.00 -1.43 3.32 -1.97 -3.27 116.42 113.07 2rm8 h ASP 106 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rm8 h ASP 106 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2rm8 h ASP 106 CO 0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 2rm8 n VAL 107 N -2.74 0.00 0.14 -1.35 0.24 -1.26 -0.90 118.33 112.45 2rm8 n VAL 107 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.22 2rm8 n VAL 107 Cb 0.31 -0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 31.80 2rm8 n VAL 107 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2rm8 h GLU 108 N 0.00 -0.40 0.00 7.34 4.39 -2.00 -3.31 114.58 120.60 2rm8 h GLU 108 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2rm8 h GLU 108 Cb 0.00 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2rm8 h GLU 108 CO 0.00 -0.11 -0.43 1.25 -1.16 0.00 0.00 179.01 178.56 2rm8 h LEU 109 N -0.99 0.00 0.00 1.33 5.85 -1.83 -3.49 115.31 116.17 2rm8 h LEU 109 Ca -0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2rm8 h LEU 109 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2rm8 h LEU 109 CO 0.07 0.00 0.00 -1.84 -0.34 0.00 0.00 178.44 176.33 2rm8 n GLU 110 N -2.87 0.00 -3.72 1.25 0.28 -0.08 -4.58 120.64 110.92 2rm8 n GLU 110 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.90 2rm8 n GLU 110 Cb 0.53 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.30 2rm8 n GLU 110 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2rm8 s THR 111 N 0.00 -0.01 0.00 3.84 -1.32 -1.26 -4.84 115.64 112.05 2rm8 s THR 111 Ca 0.00 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 2rm8 s THR 111 Cb 0.00 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 2rm8 s THR 111 CO 0.00 0.01 0.17 -2.11 -2.21 0.00 0.00 174.62 170.48 2rm8 n ARG 112 N 3.27 -0.02 0.06 7.08 -4.01 -1.26 -4.85 116.66 116.93 2rm8 n ARG 112 Ca -0.16 -0.19 -0.01 0.00 -1.04 0.00 0.00 57.85 56.45 2rm8 n ARG 112 Cb 0.57 -0.56 -0.07 0.00 -3.04 0.00 0.00 32.46 29.36 2rm8 n ARG 112 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2rm8 h ARG 113 N 0.00 0.00 -6.20 2.89 3.08 -1.98 -3.49 114.38 108.68 2rm8 h ARG 113 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 2rm8 h ARG 113 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2rm8 h ARG 113 CO 0.00 0.45 -0.80 0.39 -1.07 0.00 0.00 179.97 178.94 2rm8 n GLU 114 N -3.05 -5.11 -0.33 0.04 1.02 -1.26 -4.91 120.64 107.04 2rm8 n GLU 114 Ca -0.06 0.60 0.08 0.00 -0.02 0.00 0.00 57.16 57.75 2rm8 n GLU 114 Cb 0.85 -5.28 0.24 0.00 -0.02 0.00 0.00 31.44 27.24 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 -2.96 3.09 0.00 1.62 2.03 -1.26 -4.39 116.55 114.67 2rm8 n ASP 115 Ca -0.16 -2.12 0.00 0.00 0.52 0.00 0.00 54.79 53.04 2rm8 n ASP 115 Cb 0.62 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.93 1.13 0.08 -0.67 1.02 -1.26 -4.72 120.64 117.15 2rm8 n GLU 116 Ca 0.18 -0.92 -0.13 0.00 -0.02 0.00 0.00 57.16 56.27 2rm8 n GLU 116 Cb 0.53 -0.87 -0.13 0.00 -0.02 0.00 0.00 31.44 30.94 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 0.58 1.47 0.00 -3.67 -0.00 -2.00 -3.49 117.51 110.41 2rm8 h ILE 117 Ca 0.00 -3.11 0.00 0.00 -0.00 0.00 0.00 64.86 61.75 2rm8 h ILE 117 Cb 0.44 2.86 0.00 0.00 -0.00 0.00 0.00 36.82 40.12 2rm8 h ILE 117 CO 0.00 0.88 0.00 0.61 -0.00 0.00 0.00 178.15 179.64 2rm8 n GLY 118 N 1.50 0.77 2.70 8.18 0.00 -1.26 -4.47 105.19 112.62 2rm8 n GLY 118 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2rm8 n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rm8 n ASP 119 N 0.00 -5.55 -1.30 1.61 8.00 -1.26 -2.07 116.55 115.98 2rm8 n ASP 119 Ca 0.00 0.33 -0.17 0.00 0.71 0.00 0.00 54.79 55.66 2rm8 n ASP 119 Cb 0.00 -4.20 -0.07 0.00 -0.02 0.00 0.00 41.12 36.82 2rm8 n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2rm8 n LEU 120 N -1.49 -1.17 -2.70 0.64 4.77 -1.26 -4.85 117.00 110.93 2rm8 n LEU 120 Ca -0.13 0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 56.19 2rm8 n LEU 120 Cb 0.59 -2.57 0.10 0.00 -2.33 0.00 0.00 43.42 39.21 2rm8 n LEU 120 CO 0.20 -0.96 0.35 0.00 -1.33 0.00 0.00 177.39 175.65 2rm8 n TYR 121 N -2.44 -1.66 0.36 -1.77 9.36 -0.88 -5.02 117.16 115.12 2rm8 n TYR 121 Ca -0.17 -2.16 0.14 0.00 3.32 0.00 0.00 57.90 59.04 2rm8 n TYR 121 Cb 0.59 1.14 0.51 0.00 -0.63 0.00 0.00 39.34 40.95 2rm8 n TYR 121 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2rm8 h ALA 122 N 2.29 1.00 -1.90 2.98 0.00 -1.83 -3.45 119.26 118.36 2rm8 h ALA 122 Ca -0.22 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2rm8 h ALA 122 Cb 1.26 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 2rm8 h ALA 122 CO 0.08 0.00 0.25 0.00 0.00 0.00 0.00 179.25 179.57 2rm8 s ALA 123 N -3.41 -1.82 0.00 0.00 0.00 -1.26 -5.05 121.76 110.22 2rm8 s ALA 123 Ca 0.04 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2rm8 s ALA 123 Cb 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2rm8 s ALA 123 CO 0.52 -0.34 0.31 0.34 0.00 0.00 0.00 175.76 176.59 2rm8 n PHE 124 N 1.62 0.00 0.27 0.00 7.35 -1.26 -4.98 117.46 120.46 2rm8 n PHE 124 Ca -0.15 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.68 2rm8 n PHE 124 Cb 0.56 0.16 0.78 0.00 0.35 0.00 0.00 39.48 41.33 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2rm8 h ASP 125 N 0.00 0.00 0.83 -2.13 2.03 -1.96 -2.81 116.42 112.38 2rm8 h ASP 125 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 2rm8 h ASP 125 Cb 1.03 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2rm8 h ASP 125 CO 0.00 0.09 -0.40 -0.08 -1.03 0.00 0.00 179.24 177.82 2rm8 h GLU 126 N 0.00 -1.08 0.00 4.15 4.81 -1.95 0.92 114.58 121.44 2rm8 h GLU 126 Ca -0.00 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2rm8 h GLU 126 Cb 0.32 0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2rm8 h GLU 126 CO 0.01 -0.71 0.00 -0.12 -0.73 0.00 0.00 179.01 177.46 2rm8 n MET 127 N -5.55 0.26 0.00 1.92 1.56 -1.20 -0.97 117.12 113.14 2rm8 n MET 127 Ca -0.15 0.03 0.02 0.00 -0.27 0.00 0.00 57.70 57.33 2rm8 n MET 127 Cb 0.45 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.31 2rm8 n MET 127 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 2rm8 n ARG 128 N -1.36 3.57 0.00 2.12 3.00 -1.07 -4.62 116.66 118.31 2rm8 n ARG 128 Ca 0.11 -0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 2rm8 n ARG 128 Cb 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 32.46 31.88 2rm8 n ARG 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2rm8 n GLN 129 N -0.62 0.00 0.15 -0.14 10.64 0.09 -4.87 117.38 122.63 2rm8 n GLN 129 Ca 0.01 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.31 2rm8 n GLN 129 Cb 0.08 0.00 0.28 0.00 -0.86 0.00 0.00 30.24 29.74 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2rm8 h SER 130 N 0.00 0.00 0.00 2.61 0.02 -0.77 -3.32 113.55 112.10 2rm8 h SER 130 Ca 0.00 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2rm8 h SER 130 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 2rm8 h SER 130 CO 0.00 0.01 -0.66 0.55 -1.14 0.00 0.00 176.83 175.59 2rm8 n VAL 131 N -2.62 0.00 0.19 2.27 3.14 -0.14 -4.97 118.33 116.20 2rm8 n VAL 131 Ca 0.05 -0.47 0.05 0.00 -2.96 0.00 0.00 64.34 61.00 2rm8 n VAL 131 Cb 0.48 0.69 0.39 0.00 -1.06 0.00 0.00 33.84 34.33 2rm8 n VAL 131 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2rm8 h ARG 132 N 0.47 0.00 -3.11 1.45 9.65 -1.66 -3.47 114.38 117.71 2rm8 h ARG 132 Ca -0.24 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.66 2rm8 h ARG 132 Cb 1.60 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 30.09 2rm8 h ARG 132 CO -0.02 0.36 0.15 0.95 2.80 0.00 0.00 179.97 184.22 2rm8 s THR 133 N -3.91 0.01 0.00 0.20 -4.23 -1.26 -5.01 115.64 101.43 2rm8 s THR 133 Ca -0.02 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 2rm8 s THR 133 Cb 0.13 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2rm8 s THR 133 CO 0.69 -0.03 0.00 -0.24 -0.54 0.00 0.00 174.62 174.50 2rm8 n SER 134 N -0.40 0.00 -0.02 3.99 2.88 -1.26 -4.72 113.62 114.09 2rm8 n SER 134 Ca -0.09 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.46 2rm8 n SER 134 Cb 0.62 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.95 2rm8 n SER 134 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2rm8 n LEU 135 N 0.00 0.35 -0.11 2.46 7.94 -1.26 -4.15 117.00 122.22 2rm8 n LEU 135 Ca 0.00 0.15 -0.24 0.00 -1.11 0.00 0.00 56.01 54.81 2rm8 n LEU 135 Cb 0.00 0.17 -0.11 0.00 0.53 0.00 0.00 43.42 44.01 2rm8 n LEU 135 CO 0.00 0.19 -1.21 -0.62 -1.11 0.00 0.00 177.39 174.64 2rm8 n GLU 136 N -2.65 0.63 0.09 1.96 -0.58 -1.26 -3.66 120.64 115.17 2rm8 n GLU 136 Ca -0.15 0.26 -0.07 0.00 -0.42 0.00 0.00 57.16 56.79 2rm8 n GLU 136 Cb 0.84 -1.56 0.01 0.00 -0.57 0.00 0.00 31.44 30.16 2rm8 n GLU 136 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2rm8 h ASP 137 N -0.51 0.14 -0.18 1.62 2.03 -1.94 -0.96 116.42 116.63 2rm8 h ASP 137 Ca -0.58 -0.11 -0.14 0.00 -0.73 0.00 0.00 57.03 55.47 2rm8 h ASP 137 Cb 1.73 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 40.19 2rm8 h ASP 137 CO -0.21 0.91 -0.43 0.00 -1.03 0.00 0.00 179.24 178.48 2rm8 h ALA 138 N 1.08 0.29 -0.32 4.15 0.00 -1.80 -1.44 119.26 121.22 2rm8 h ALA 138 Ca -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.44 2rm8 h ALA 138 Cb 1.46 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2rm8 h ALA 138 CO 0.12 0.41 0.15 -0.22 0.00 0.00 0.00 179.25 179.71 2rm8 h LYS 139 N 0.26 0.31 -0.63 0.00 3.64 -1.62 -1.53 116.57 117.01 2rm8 h LYS 139 Ca -0.00 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2rm8 h LYS 139 Cb 1.04 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2rm8 h LYS 139 CO 0.09 0.21 0.40 -0.97 -2.27 0.00 0.00 179.45 176.91 2rm8 h ASN 140 N 0.32 0.67 -0.68 4.20 -0.73 -1.17 -1.17 115.58 117.02 2rm8 h ASN 140 Ca 0.13 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 2rm8 h ASN 140 Cb 0.05 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.46 2rm8 h ASN 140 CO -0.09 0.47 0.32 0.00 -0.37 0.00 0.00 177.43 177.76 2rm8 h ALA 141 N 1.26 0.88 -0.32 1.57 0.00 -1.03 -1.18 119.26 120.44 2rm8 h ALA 141 Ca 0.25 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2rm8 h ALA 141 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2rm8 h ALA 141 CO -0.08 0.45 -0.42 0.00 0.00 0.00 0.00 179.25 179.20 2rm8 h ARG 142 N 0.95 0.80 -0.49 0.00 2.47 -1.01 -0.98 114.38 116.12 2rm8 h ARG 142 Ca 0.23 -0.43 -0.07 0.00 -1.26 0.00 0.00 59.98 58.45 2rm8 h ARG 142 Cb 0.13 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2rm8 h ARG 142 CO -0.03 1.06 0.01 0.93 0.56 0.00 0.00 179.97 182.50 2rm8 h GLU 143 N 0.65 0.85 -0.54 0.04 5.08 -1.11 -2.23 114.58 117.31 2rm8 h GLU 143 Ca 0.05 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2rm8 h GLU 143 Cb 0.98 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2rm8 h GLU 143 CO 0.09 0.89 0.07 0.22 -1.00 0.00 0.00 179.01 179.28 2rm8 h ASP 144 N 0.71 0.88 -0.18 1.42 3.58 -1.18 -1.20 116.42 120.45 2rm8 h ASP 144 Ca 0.14 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 2rm8 h ASP 144 Cb 0.49 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2rm8 h ASP 144 CO 0.02 0.93 -0.00 0.00 -2.88 0.00 0.00 179.24 177.31 2rm8 h ALA 145 N 0.98 1.46 -0.02 -0.78 0.00 -1.11 -0.86 119.26 118.92 2rm8 h ALA 145 Ca 0.16 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2rm8 h ALA 145 Cb 0.44 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2rm8 h ALA 145 CO 0.01 0.39 -0.30 1.49 0.00 0.00 0.00 179.25 180.84 2rm8 h GLU 146 N 0.43 0.25 -0.20 0.00 4.81 -1.27 -3.36 114.58 115.23 2rm8 h GLU 146 Ca 0.09 -0.23 -0.15 0.00 -0.13 0.00 0.00 59.36 58.94 2rm8 h GLU 146 Cb 0.29 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2rm8 h GLU 146 CO 0.01 0.92 -0.49 0.37 -0.73 0.00 0.00 179.01 179.09 2rm8 h GLN 147 N -0.34 0.55 0.00 1.92 4.15 -1.03 -2.80 115.11 117.56 2rm8 h GLN 147 Ca -0.03 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.02 2rm8 h GLN 147 Cb 1.01 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 2rm8 h GLN 147 CO 0.06 0.92 -0.26 0.00 -1.93 0.00 0.00 178.83 177.62 2rm8 h ALA 148 N 1.03 1.27 0.00 3.38 0.00 -1.32 -1.32 119.26 122.30 2rm8 h ALA 148 Ca 0.02 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 2rm8 h ALA 148 Cb 1.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2rm8 h ALA 148 CO 0.09 0.32 -1.44 1.96 0.00 0.00 0.00 179.25 180.18 2rm8 h GLN 149 N 0.00 0.00 -0.05 0.00 4.20 -1.69 -3.33 115.11 114.23 2rm8 h GLN 149 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2rm8 h GLN 149 Cb 0.57 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2rm8 h GLN 149 CO 0.03 0.57 -0.81 -0.22 -0.67 0.00 0.00 178.83 177.73 2rm8 h LYS 150 N 0.00 0.43 0.00 1.46 3.64 -1.17 -3.11 116.57 117.82 2rm8 h LYS 150 Ca -0.19 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2rm8 h LYS 150 Cb 1.85 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 2rm8 h LYS 150 CO 0.08 1.04 0.00 2.89 -2.27 0.00 0.00 179.45 181.20 2rm8 n ARG 151 N -3.81 0.25 0.17 1.90 1.85 -0.54 -3.86 116.66 112.63 2rm8 n ARG 151 Ca -0.05 0.29 0.12 0.00 -1.00 0.00 0.00 57.85 57.21 2rm8 n ARG 151 Cb 0.76 -1.84 0.24 0.00 -1.05 0.00 0.00 32.46 30.57 2rm8 n ARG 151 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2rm8 h ALA 152 N 2.43 0.96 -1.36 2.89 0.00 -1.65 -3.50 119.26 119.02 2rm8 h ALA 152 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2rm8 h ALA 152 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2rm8 h ALA 152 CO 0.00 0.00 -0.37 -1.91 0.00 0.00 0.00 179.25 176.97 2rm8 n GLU 153 N -2.75 -1.48 -3.59 0.00 4.07 -1.25 -5.03 120.64 110.61 2rm8 n GLU 153 Ca 0.04 1.16 -0.29 0.00 -0.06 0.00 0.00 57.16 58.01 2rm8 n GLU 153 Cb 0.49 -1.46 -0.15 0.00 -0.06 0.00 0.00 31.44 30.25 2rm8 n GLU 153 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2rm8 s GLU 154 N -4.42 0.26 -0.42 5.31 2.12 -1.26 -4.91 118.70 115.38 2rm8 s GLU 154 Ca 0.00 -0.52 0.08 0.00 0.36 0.00 0.00 54.97 54.89 2rm8 s GLU 154 Cb 0.00 -1.43 0.35 0.00 0.26 0.00 0.00 34.13 33.31 2rm8 s GLU 154 CO 0.00 -0.94 1.14 1.51 -0.54 0.00 0.00 175.26 176.43 2rm8 n ILE 155 N 5.19 0.04 -0.88 -3.70 3.06 -1.26 -4.95 119.36 116.86 2rm8 n ILE 155 Ca -0.06 -1.94 0.00 0.00 -2.50 0.00 0.00 62.75 58.25 2rm8 n ILE 155 Cb 0.43 1.11 0.00 0.00 0.54 0.00 0.00 39.64 41.72 2rm8 n ILE 155 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 2rm8 n ASN 156 N 0.04 -4.51 -0.25 9.51 0.23 -1.26 -4.88 115.26 114.14 2rm8 n ASN 156 Ca 0.06 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.10 2rm8 n ASN 156 Cb 0.75 -3.21 0.12 0.00 -2.08 0.00 0.00 39.78 35.36 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2rm8 h THR 157 N 0.00 0.95 0.00 5.53 1.35 -1.92 -2.49 112.91 116.33 2rm8 h THR 157 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2rm8 h THR 157 Cb 0.74 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2rm8 h THR 157 CO 0.00 0.13 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.78 2rm8 h GLU 158 N 0.72 0.00 0.00 4.72 5.08 -1.90 -3.34 114.58 119.85 2rm8 h GLU 158 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2rm8 h GLU 158 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2rm8 h GLU 158 CO -0.20 0.00 -0.13 -0.07 -1.00 0.00 0.00 179.01 177.61 2rm8 h LEU 159 N 0.00 0.00 -7.86 1.33 3.38 -1.85 -3.40 115.31 106.92 2rm8 h LEU 159 Ca 0.00 -0.03 -0.78 0.00 0.09 0.00 0.00 57.88 57.16 2rm8 h LEU 159 Cb 0.89 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.38 2rm8 h LEU 159 CO 0.00 0.01 0.10 -0.22 0.09 0.00 0.00 178.44 178.43 2rm8 s LEU 160 N -4.93 6.66 -0.30 1.67 2.96 -1.20 -4.92 118.68 118.62 2rm8 s LEU 160 Ca 0.09 -2.61 0.00 0.00 -0.22 0.00 0.00 54.13 51.39 2rm8 s LEU 160 Cb 0.11 -2.22 0.19 0.00 0.50 0.00 0.00 46.19 44.77 2rm8 s LEU 160 CO 0.64 -0.61 0.75 -0.70 -1.32 0.00 0.00 176.35 175.11 2rm8 s GLU 161 N 0.35 0.43 0.00 1.98 2.56 -1.26 -5.04 118.70 117.72 2rm8 s GLU 161 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.51 2rm8 s GLU 161 Cb -0.11 0.18 0.00 0.00 2.00 0.00 0.00 34.13 36.19 2rm8 s GLU 161 CO -0.08 -0.78 0.00 1.58 -0.56 0.00 0.00 175.26 175.42 2rm8 n HIS 162 N 5.23 0.00 -0.98 5.30 -0.00 -1.26 -5.07 115.22 118.45 2rm8 n HIS 162 Ca 0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.25 2rm8 n HIS 162 Cb 0.56 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 2rm8 n HIS 162 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rm8 n HIS 163 N 0.00 0.00 0.01 1.57 8.25 -1.26 -4.84 115.22 118.95 2rm8 n HIS 163 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2rm8 n HIS 163 Cb 0.00 -1.53 -0.14 0.00 1.12 0.00 0.00 29.99 29.44 2rm8 n HIS 163 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2rm8 h HIS 164 N 0.00 0.08 0.00 4.41 6.17 -2.02 -3.42 115.15 120.37 2rm8 h HIS 164 Ca 0.00 -0.06 -0.14 0.00 0.71 0.00 0.00 60.37 60.88 2rm8 h HIS 164 Cb 0.73 -0.00 -0.12 0.00 2.52 0.00 0.00 27.41 30.54 2rm8 h HIS 164 CO 0.46 1.09 -0.21 1.58 0.71 0.00 0.00 177.93 181.57 2rm8 n HIS 165 N -3.20 -1.64 1.17 5.26 -0.00 -1.26 -5.03 115.22 110.51 2rm8 n HIS 165 Ca -0.13 -1.36 0.10 0.00 -0.00 0.00 0.00 57.72 56.32 2rm8 n HIS 165 Cb 1.02 1.36 0.56 0.00 -0.00 0.00 0.00 29.99 32.93 2rm8 n HIS 165 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2rm8 n HIS 166 N -1.11 0.00 -1.77 1.57 -0.00 -1.26 -5.23 115.22 107.42 2rm8 n HIS 166 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 2rm8 n HIS 166 Cb 0.79 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.76 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92