#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 3.80 3.73 -5.12 0.00 -1.26 -5.00 105.19 101.34 2rm8 n GLY 101 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.66 6.91 -0.11 1.61 -4.77 -1.26 -4.97 116.67 113.42 2rm8 s ASP 102 Ca 0.41 2.33 0.08 0.00 -3.30 0.00 0.00 52.55 52.07 2rm8 s ASP 102 Cb 0.35 -2.60 -0.12 0.00 -1.09 0.00 0.00 42.92 39.45 2rm8 s ASP 102 CO 0.08 -0.55 0.01 0.61 0.70 0.00 0.00 175.17 176.02 2rm8 n GLY 103 N 2.74 -0.46 3.59 2.12 0.00 -1.26 -4.98 105.19 106.94 2rm8 n GLY 103 Ca 0.08 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.47 6.59 0.34 1.61 1.01 -1.26 -4.93 116.67 115.56 2rm8 s ASP 104 Ca -0.07 0.35 0.25 0.00 0.71 0.00 0.00 52.55 53.79 2rm8 s ASP 104 Cb 0.03 -2.50 1.21 0.00 1.01 0.00 0.00 42.92 42.68 2rm8 s ASP 104 CO 0.41 -1.11 1.76 -0.07 0.21 0.00 0.00 175.17 176.38 2rm8 h LEU 105 N 10.77 0.00 0.00 1.23 3.38 -2.05 -1.73 115.31 126.91 2rm8 h LEU 105 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2rm8 h LEU 105 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2rm8 h LEU 105 CO 1.06 0.00 -0.01 0.44 0.09 0.00 0.00 178.44 180.03 2rm8 h ASP 106 N 0.00 0.00 -1.16 -0.43 3.32 -2.03 -3.43 116.42 112.69 2rm8 h ASP 106 Ca 0.00 -0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2rm8 h ASP 106 Cb 0.19 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 2rm8 h ASP 106 CO 0.00 0.00 1.16 -0.69 -1.72 0.00 0.00 179.24 177.99 2rm8 s VAL 107 N -3.16 3.68 0.13 -1.35 1.01 -0.65 -3.22 120.40 116.83 2rm8 s VAL 107 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2rm8 s VAL 107 Cb 0.08 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.90 2rm8 s VAL 107 CO 0.64 -1.48 0.00 1.21 0.00 0.00 0.00 175.10 175.47 2rm8 n GLU 108 N 8.95 0.00 0.00 2.72 2.13 -1.26 -4.99 120.64 128.19 2rm8 n GLU 108 Ca 0.32 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.14 2rm8 n GLU 108 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 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 -2.73 0.00 0.17 4.31 7.94 -1.23 -4.84 117.00 120.62 2rm8 n LEU 109 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2rm8 n LEU 109 Cb 0.00 0.00 0.61 0.00 0.53 0.00 0.00 43.42 44.56 2rm8 n LEU 109 CO 0.00 0.00 0.89 1.05 -1.11 0.00 0.00 177.39 178.22 2rm8 h GLU 110 N 0.00 0.00 -0.28 1.96 -0.00 -1.93 -3.06 114.58 111.27 2rm8 h GLU 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2rm8 h GLU 110 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.81 2rm8 h GLU 110 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 179.01 181.42 2rm8 n THR 111 N -2.40 0.36 0.00 -1.06 -1.04 -1.26 -4.65 114.28 104.23 2rm8 n THR 111 Ca 0.00 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 2rm8 n THR 111 Cb 0.15 0.84 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 2rm8 n THR 111 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2rm8 n ARG 112 N 1.11 0.00 0.22 -2.82 0.63 -1.16 -2.52 116.66 112.12 2rm8 n ARG 112 Ca 0.18 0.35 0.06 0.00 -0.92 0.00 0.00 57.85 57.51 2rm8 n ARG 112 Cb 0.52 -1.51 0.53 0.00 0.45 0.00 0.00 32.46 32.44 2rm8 n ARG 112 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2rm8 h ARG 113 N 0.00 0.03 -7.18 -0.14 9.65 -1.89 -3.44 114.38 111.40 2rm8 h ARG 113 Ca 0.00 -0.01 -0.48 0.00 -1.10 0.00 0.00 59.98 58.40 2rm8 h ARG 113 Cb 0.02 -0.01 0.03 0.00 -1.39 0.00 0.00 29.97 28.63 2rm8 h ARG 113 CO 0.00 0.16 0.38 -1.83 2.80 0.00 0.00 179.97 181.47 2rm8 s GLU 114 N -4.78 3.70 -0.33 0.20 -1.05 -1.05 -4.59 118.70 110.81 2rm8 s GLU 114 Ca -0.04 1.08 0.16 0.00 -0.15 0.00 0.00 54.97 56.02 2rm8 s GLU 114 Cb 0.16 -2.09 0.45 0.00 -0.44 0.00 0.00 34.13 32.21 2rm8 s GLU 114 CO 0.69 -0.48 1.10 -3.47 0.95 0.00 0.00 175.26 174.05 2rm8 n ASP 115 N -1.70 0.54 -1.24 0.83 2.03 -1.26 -4.89 116.55 110.86 2rm8 n ASP 115 Ca 0.08 -2.52 -0.14 0.00 0.52 0.00 0.00 54.79 52.72 2rm8 n ASP 115 Cb 0.53 -0.10 -0.05 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.35 -1.04 -3.58 -0.67 4.71 -1.26 -4.95 120.64 113.51 2rm8 n GLU 116 Ca 0.04 0.92 -0.11 0.00 -0.01 0.00 0.00 57.16 58.01 2rm8 n GLU 116 Cb 0.83 -5.08 -0.05 0.00 -1.01 0.00 0.00 31.44 26.12 2rm8 n GLU 116 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 2rm8 s ILE 117 N -2.58 0.00 -1.40 -3.67 1.10 -1.26 -5.07 121.20 108.31 2rm8 s ILE 117 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 2rm8 s ILE 117 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 2rm8 s ILE 117 CO 0.00 0.00 0.65 0.61 -2.11 0.00 0.00 174.94 174.09 2rm8 n GLY 118 N 0.80 0.46 5.16 1.50 0.00 -1.26 -4.46 105.19 107.40 2rm8 n GLY 118 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.18 0.00 -0.41 1.61 2.03 -1.26 -1.63 116.55 116.70 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 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.30 -2.67 4.77 -1.26 -5.14 117.00 112.40 2rm8 n LEU 120 Ca 0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2rm8 n LEU 120 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rm8 n LEU 120 CO 0.00 0.21 -0.09 -1.22 -1.33 0.00 0.00 177.39 174.96 2rm8 n TYR 121 N 0.00 -0.82 -2.10 -1.77 4.01 -0.65 -5.05 117.16 110.78 2rm8 n TYR 121 Ca 0.00 0.45 -0.03 0.00 -0.16 0.00 0.00 57.90 58.16 2rm8 n TYR 121 Cb 0.67 -1.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.58 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 -1.73 3.02 -3.22 -0.72 0.00 -1.26 -5.11 120.51 111.49 2rm8 n ALA 122 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 53.44 52.39 2rm8 n ALA 122 Cb 0.09 -0.36 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 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 0.00 -0.70 0.00 0.00 0.00 -1.26 -4.96 121.76 114.84 2rm8 s ALA 123 Ca 0.07 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2rm8 s ALA 123 Cb 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2rm8 s ALA 123 CO -0.03 -0.14 0.00 1.19 0.00 0.00 0.00 175.76 176.77 2rm8 n PHE 124 N 3.04 0.00 0.08 0.00 3.72 -1.26 -4.86 117.46 118.18 2rm8 n PHE 124 Ca -0.14 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.30 2rm8 n PHE 124 Cb 0.58 -0.64 0.46 0.00 -0.94 0.00 0.00 39.48 38.94 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 0.33 0.08 4.37 3.58 -1.99 -1.16 116.42 121.63 2rm8 h ASP 125 Ca 0.00 -0.02 -0.22 0.00 0.42 0.00 0.00 57.03 57.21 2rm8 h ASP 125 Cb 0.00 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 40.97 2rm8 h ASP 125 CO 0.00 0.29 -0.82 -0.08 -2.88 0.00 0.00 179.24 175.75 2rm8 h GLU 126 N 0.37 0.59 -0.33 0.28 4.81 -2.01 -3.28 114.58 115.03 2rm8 h GLU 126 Ca 0.10 -0.52 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 2rm8 h GLU 126 Cb 0.05 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2rm8 h GLU 126 CO -0.01 1.15 -0.48 0.52 -0.73 0.00 0.00 179.01 179.45 2rm8 h MET 127 N 0.39 0.90 0.00 1.92 2.86 -1.78 -0.13 114.93 119.08 2rm8 h MET 127 Ca -0.06 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 2rm8 h MET 127 Cb 1.43 0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.14 2rm8 h MET 127 CO 0.15 1.17 0.01 0.00 1.06 0.00 0.00 176.91 179.30 2rm8 h ARG 128 N 0.71 0.00 0.00 1.72 3.08 -1.32 -1.34 114.38 117.23 2rm8 h ARG 128 Ca 0.03 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.85 2rm8 h ARG 128 Cb 1.09 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2rm8 h ARG 128 CO 0.11 0.00 -1.87 0.00 -1.07 0.00 0.00 179.97 177.14 2rm8 n GLN 129 N -2.77 0.60 0.12 0.04 10.64 -1.17 -4.29 117.38 120.55 2rm8 n GLN 129 Ca -0.02 0.08 -0.01 0.00 -1.83 0.00 0.00 57.00 55.21 2rm8 n GLN 129 Cb 0.06 -1.31 0.23 0.00 -0.86 0.00 0.00 30.24 28.36 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 0.17 0.21 2.61 0.02 -0.65 -1.40 113.55 114.51 2rm8 h SER 130 Ca -0.34 -0.07 -0.35 0.00 -0.84 0.00 0.00 61.79 60.18 2rm8 h SER 130 Cb 1.56 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2rm8 h SER 130 CO -0.04 0.61 -1.78 0.58 -1.14 0.00 0.00 176.83 175.06 2rm8 h VAL 131 N 0.13 0.90 0.00 2.27 2.07 -1.50 -3.35 116.25 116.77 2rm8 h VAL 131 Ca 0.01 -2.51 -0.11 0.00 0.82 0.00 0.00 66.70 64.91 2rm8 h VAL 131 Cb 0.87 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 33.34 2rm8 h VAL 131 CO 0.07 0.86 -0.50 -0.09 0.02 0.00 0.00 177.57 177.92 2rm8 h ARG 132 N 0.10 0.00 0.07 1.57 2.43 -1.69 -3.16 114.38 113.70 2rm8 h ARG 132 Ca -0.35 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 2rm8 h ARG 132 Cb 2.08 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.65 2rm8 h ARG 132 CO 0.16 0.50 -0.49 1.79 -1.51 0.00 0.00 179.97 180.42 2rm8 h THR 133 N 0.00 1.58 0.00 0.20 1.35 -1.45 -3.15 112.91 111.44 2rm8 h THR 133 Ca -0.01 -2.33 -0.03 0.00 -0.55 0.00 0.00 66.41 63.50 2rm8 h THR 133 Cb 0.97 3.10 -0.00 0.00 -1.73 0.00 0.00 68.15 70.48 2rm8 h THR 133 CO 0.07 0.65 -0.12 -1.28 -0.25 0.00 0.00 175.52 174.58 2rm8 h SER 134 N -0.51 0.00 -0.21 5.36 0.87 -1.69 0.20 113.55 117.57 2rm8 h SER 134 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2rm8 h SER 134 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2rm8 h SER 134 CO 0.09 0.12 0.00 0.18 -0.53 0.00 0.00 176.83 176.70 2rm8 n LEU 135 N -3.60 2.64 0.00 2.23 7.99 -1.19 -3.88 117.00 121.18 2rm8 n LEU 135 Ca -0.02 -1.05 0.00 0.00 -0.01 0.00 0.00 56.01 54.93 2rm8 n LEU 135 Cb 0.25 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.43 2rm8 n LEU 135 CO 0.30 0.53 -0.42 1.21 -1.51 0.00 0.00 177.39 177.49 2rm8 n GLU 136 N 0.99 3.28 -0.09 3.23 2.13 -0.69 -4.16 120.64 125.33 2rm8 n GLU 136 Ca 0.17 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.86 2rm8 n GLU 136 Cb 0.50 -0.92 -0.01 0.00 0.27 0.00 0.00 31.44 31.27 2rm8 n GLU 136 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2rm8 h ASP 137 N 0.00 0.94 -0.11 4.31 3.58 -1.21 -0.97 116.42 122.97 2rm8 h ASP 137 Ca 0.00 -0.46 -0.16 0.00 0.42 0.00 0.00 57.03 56.83 2rm8 h ASP 137 Cb 0.81 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2rm8 h ASP 137 CO 0.00 1.25 -0.48 0.00 -2.88 0.00 0.00 179.24 177.13 2rm8 h ALA 138 N 0.78 0.69 -0.35 -0.78 0.00 -1.78 -1.29 119.26 116.53 2rm8 h ALA 138 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2rm8 h ALA 138 Cb 1.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2rm8 h ALA 138 CO 0.11 0.67 0.22 -0.22 0.00 0.00 0.00 179.25 180.03 2rm8 h LYS 139 N 0.53 0.47 -0.70 0.00 3.64 -1.71 -1.55 116.57 117.25 2rm8 h LYS 139 Ca 0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2rm8 h LYS 139 Cb 1.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 2rm8 h LYS 139 CO 0.10 0.34 0.30 -0.97 -2.27 0.00 0.00 179.45 176.95 2rm8 h ASN 140 N 0.46 0.94 -0.58 4.20 -0.73 -1.10 -0.95 115.58 117.83 2rm8 h ASN 140 Ca 0.13 -0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.10 2rm8 h ASN 140 Cb -0.01 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.31 2rm8 h ASN 140 CO -0.02 0.84 0.20 0.00 -0.37 0.00 0.00 177.43 178.08 2rm8 h ALA 141 N 1.14 0.76 -0.14 1.57 0.00 -1.15 -0.79 119.26 120.64 2rm8 h ALA 141 Ca 0.23 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2rm8 h ALA 141 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2rm8 h ALA 141 CO -0.02 0.40 -0.44 0.00 0.00 0.00 0.00 179.25 179.19 2rm8 h ARG 142 N 0.81 0.33 -0.25 0.00 3.08 -1.11 -1.07 114.38 116.18 2rm8 h ARG 142 Ca 0.19 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2rm8 h ARG 142 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2rm8 h ARG 142 CO -0.01 0.72 -0.14 1.49 -1.07 0.00 0.00 179.97 180.96 2rm8 h GLU 143 N 0.27 0.53 -0.52 0.04 4.81 -1.03 -2.92 114.58 115.77 2rm8 h GLU 143 Ca 0.02 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 2rm8 h GLU 143 Cb 0.89 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2rm8 h GLU 143 CO 0.07 0.80 0.09 0.22 -0.73 0.00 0.00 179.01 179.47 2rm8 h ASP 144 N 0.25 0.76 0.56 1.04 3.58 -1.06 -0.43 116.42 121.12 2rm8 h ASP 144 Ca 0.05 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2rm8 h ASP 144 Cb 0.65 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 2rm8 h ASP 144 CO 0.04 0.77 -0.05 0.00 -2.88 0.00 0.00 179.24 177.12 2rm8 h ALA 145 N 1.33 1.08 0.09 -0.78 0.00 -1.19 -0.43 119.26 119.35 2rm8 h ALA 145 Ca 0.16 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2rm8 h ALA 145 Cb 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rm8 h ALA 145 CO 0.00 0.06 -1.31 1.49 0.00 0.00 0.00 179.25 179.49 2rm8 h GLU 146 N 0.00 0.18 -0.09 0.00 4.81 -1.23 -3.39 114.58 114.87 2rm8 h GLU 146 Ca -0.00 -0.31 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 2rm8 h GLU 146 Cb 0.34 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2rm8 h GLU 146 CO 0.01 1.15 -0.16 0.37 -0.73 0.00 0.00 179.01 179.65 2rm8 h GLN 147 N -0.46 0.14 0.00 1.92 4.15 -0.83 -2.00 115.11 118.03 2rm8 h GLN 147 Ca -0.30 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.09 2rm8 h GLN 147 Cb 1.64 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.31 2rm8 h GLN 147 CO 0.01 0.30 -0.00 0.00 -1.93 0.00 0.00 178.83 177.21 2rm8 h ALA 148 N 1.71 1.34 0.00 3.38 0.00 -1.28 -0.72 119.26 123.69 2rm8 h ALA 148 Ca 0.03 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 2rm8 h ALA 148 Cb 0.37 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2rm8 h ALA 148 CO 0.02 0.00 -1.34 1.96 0.00 0.00 0.00 179.25 179.90 2rm8 h GLN 149 N 0.00 0.00 0.00 0.00 4.20 -1.56 -3.34 115.11 114.41 2rm8 h GLN 149 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 2rm8 h GLN 149 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2rm8 h GLN 149 CO 0.00 0.47 -1.44 0.87 -0.67 0.00 0.00 178.83 178.06 2rm8 h LYS 150 N 0.00 0.00 -0.01 1.46 1.57 -1.34 -3.36 116.57 114.89 2rm8 h LYS 150 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2rm8 h LYS 150 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.03 2rm8 h LYS 150 CO 0.07 0.41 -0.33 2.89 -0.57 0.00 0.00 179.45 181.92 2rm8 n ARG 151 N -2.99 0.67 0.00 3.15 1.85 -0.34 -4.73 116.66 114.27 2rm8 n ARG 151 Ca -0.11 -0.41 0.00 0.00 -1.00 0.00 0.00 57.85 56.33 2rm8 n ARG 151 Cb 0.91 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.83 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 -0.81 1.05 -0.38 2.89 0.00 -1.25 -4.89 120.51 117.12 2rm8 n ALA 152 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2rm8 n ALA 152 Cb 0.35 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.91 0.00 0.00 0.00 1.02 -1.26 -4.87 120.64 114.62 2rm8 n GLU 153 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rm8 n GLU 153 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 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 0.00 0.00 0.24 3.49 1.02 -1.26 -4.54 120.64 119.58 2rm8 n GLU 154 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 2rm8 n GLU 154 Cb 0.00 -0.26 0.59 0.00 -0.02 0.00 0.00 31.44 31.75 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2rm8 h ILE 155 N 0.00 0.80 -0.00 -3.67 2.10 -2.02 -3.00 117.51 111.72 2rm8 h ILE 155 Ca 0.00 -0.75 0.00 0.00 1.08 0.00 0.00 64.86 65.19 2rm8 h ILE 155 Cb 0.00 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.18 2rm8 h ILE 155 CO 0.00 0.19 -0.01 -3.20 -1.08 0.00 0.00 178.15 174.05 2rm8 n ASN 156 N -3.82 0.35 0.29 2.19 5.15 -1.26 -3.70 115.26 114.46 2rm8 n ASN 156 Ca -0.02 -1.00 0.18 0.00 -0.60 0.00 0.00 54.58 53.14 2rm8 n ASN 156 Cb 0.29 -0.03 0.86 0.00 -0.53 0.00 0.00 39.78 40.38 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2rm8 h THR 157 N 0.53 0.13 0.00 -0.44 1.35 -1.92 -3.20 112.91 109.36 2rm8 h THR 157 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2rm8 h THR 157 Cb 0.15 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2rm8 h THR 157 CO 0.00 0.03 0.08 -0.33 -0.25 0.00 0.00 175.52 175.06 2rm8 h GLU 158 N 0.00 0.00 0.00 4.72 4.39 -1.83 -2.55 114.58 119.31 2rm8 h GLU 158 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2rm8 h GLU 158 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2rm8 h GLU 158 CO 0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 2rm8 n LEU 159 N -2.70 0.02 -4.57 1.33 4.77 -1.21 -4.53 117.00 110.11 2rm8 n LEU 159 Ca -0.02 0.50 -0.40 0.00 -0.03 0.00 0.00 56.01 56.06 2rm8 n LEU 159 Cb 0.13 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2rm8 n LEU 159 CO 0.14 -0.26 1.65 -0.76 -1.33 0.00 0.00 177.39 176.83 2rm8 s LEU 160 N -3.03 3.57 0.00 2.23 1.43 -0.96 -4.43 118.68 117.48 2rm8 s LEU 160 Ca 0.07 -1.76 0.00 0.00 -1.03 0.00 0.00 54.13 51.41 2rm8 s LEU 160 Cb 0.09 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2rm8 s LEU 160 CO 0.26 -1.59 0.00 -1.84 0.23 0.00 0.00 176.35 173.42 2rm8 n GLU 161 N 8.67 0.24 0.11 1.70 0.28 -1.26 -4.96 120.64 125.42 2rm8 n GLU 161 Ca 0.40 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.50 2rm8 n GLU 161 Cb 0.49 -0.02 0.01 0.00 1.43 0.00 0.00 31.44 33.35 2rm8 n GLU 161 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2rm8 h HIS 162 N 0.00 0.00 -2.37 -1.84 3.86 -1.98 -3.48 115.15 109.34 2rm8 h HIS 162 Ca 0.00 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.38 2rm8 h HIS 162 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 2rm8 h HIS 162 CO 0.00 0.09 0.50 -1.58 0.86 0.00 0.00 177.93 177.80 2rm8 s HIS 163 N -3.27 -0.09 0.00 2.45 2.46 -1.26 -5.11 115.29 110.47 2rm8 s HIS 163 Ca 0.00 -0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.29 2rm8 s HIS 163 Cb 0.09 0.65 0.00 0.00 -0.13 0.00 0.00 32.58 33.19 2rm8 s HIS 163 CO 0.77 -0.86 0.00 1.58 -2.47 0.00 0.00 174.74 173.77 2rm8 n HIS 164 N -0.51 0.00 -0.23 3.88 -0.00 -1.26 -5.05 115.22 112.04 2rm8 n HIS 164 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 2rm8 n HIS 164 Cb 0.60 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 2rm8 n HIS 164 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rm8 n HIS 165 N -0.09 0.00 -1.52 1.57 8.25 -1.26 -4.13 115.22 118.05 2rm8 n HIS 165 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 2rm8 n HIS 165 Cb 0.00 -0.76 -0.08 0.00 1.12 0.00 0.00 29.99 30.27 2rm8 n HIS 165 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rm8 n HIS 166 N -2.00 0.00 -1.95 4.41 -0.00 -1.26 -5.37 115.22 109.05 2rm8 n HIS 166 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2rm8 n HIS 166 Cb 0.00 -3.15 0.00 0.00 -0.12 0.00 0.00 29.99 26.72 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38