#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 4.48 3.60 3.03 0.00 -1.26 -5.18 105.19 109.86 2rm8 n GLY 101 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.80 -0.73 1.61 2.15 -1.26 -5.11 116.67 112.53 2rm8 s ASP 102 Ca 0.00 1.41 0.03 0.00 0.43 0.00 0.00 52.55 54.42 2rm8 s ASP 102 Cb 0.00 1.36 0.33 0.00 -0.30 0.00 0.00 42.92 44.31 2rm8 s ASP 102 CO 0.00 -0.24 1.22 0.61 -0.17 0.00 0.00 175.17 176.59 2rm8 n GLY 103 N 3.48 5.73 3.34 2.66 0.00 -1.26 -5.01 105.19 114.13 2rm8 n GLY 103 Ca -0.17 -2.72 -0.14 0.00 0.00 0.00 0.00 46.02 42.99 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 -2.76 -0.42 0.00 1.61 -1.08 -1.26 -5.07 116.67 107.69 2rm8 s ASP 104 Ca 0.45 0.68 0.00 0.00 -0.52 0.00 0.00 52.55 53.16 2rm8 s ASP 104 Cb 0.24 0.73 0.00 0.00 -1.46 0.00 0.00 42.92 42.43 2rm8 s ASP 104 CO -0.13 -0.28 0.48 0.18 0.52 0.00 0.00 175.17 175.94 2rm8 n LEU 105 N 2.21 0.96 -0.05 -1.34 4.77 -1.26 -4.66 117.00 117.62 2rm8 n LEU 105 Ca -0.16 -0.98 -0.11 0.00 -0.03 0.00 0.00 56.01 54.73 2rm8 n LEU 105 Cb 0.57 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.51 2rm8 n LEU 105 CO 0.16 0.24 -0.83 0.47 -1.33 0.00 0.00 177.39 176.10 2rm8 n ASP 106 N -0.05 0.83 0.00 -1.43 8.00 -1.26 -4.16 116.55 118.49 2rm8 n ASP 106 Ca 0.00 0.22 0.06 0.00 0.71 0.00 0.00 54.79 55.78 2rm8 n ASP 106 Cb 0.00 0.15 0.36 0.00 -0.02 0.00 0.00 41.12 41.61 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 -3.02 0.00 0.28 2.53 3.14 -1.26 -1.35 118.33 118.64 2rm8 n VAL 107 Ca -0.26 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.00 2rm8 n VAL 107 Cb 1.08 -0.64 -0.06 0.00 -1.06 0.00 0.00 33.84 33.17 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 -0.73 0.00 1.45 4.39 -1.86 -3.35 114.58 114.49 2rm8 h GLU 108 Ca 0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2rm8 h GLU 108 Cb 0.00 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2rm8 h GLU 108 CO 0.00 -0.46 -1.30 1.28 -1.16 0.00 0.00 179.01 177.36 2rm8 n LEU 109 N -5.28 0.58 0.00 1.33 4.77 -1.23 -5.11 117.00 112.06 2rm8 n LEU 109 Ca -0.10 -0.21 0.10 0.00 -0.03 0.00 0.00 56.01 55.77 2rm8 n LEU 109 Cb 0.31 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2rm8 n LEU 109 CO 0.24 0.11 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.66 2rm8 n GLU 110 N -1.86 -1.47 -2.73 3.23 1.02 -0.46 -4.49 120.64 113.88 2rm8 n GLU 110 Ca 0.01 0.97 -0.42 0.00 -0.02 0.00 0.00 57.16 57.69 2rm8 n GLU 110 Cb 0.43 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rm8 s THR 111 N -1.20 4.11 -0.63 2.62 2.01 -1.26 -4.93 115.64 116.37 2rm8 s THR 111 Ca 0.00 -0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.52 2rm8 s THR 111 Cb 0.00 -4.80 -0.06 0.00 0.01 0.00 0.00 72.50 67.65 2rm8 s THR 111 CO 0.00 -1.64 2.15 -0.13 -0.69 0.00 0.00 174.62 174.31 2rm8 s ARG 112 N 4.61 2.28 -0.15 4.92 0.52 -1.26 -4.89 118.95 124.97 2rm8 s ARG 112 Ca 0.29 0.78 -0.08 0.00 -0.52 0.00 0.00 55.73 56.20 2rm8 s ARG 112 Cb -0.12 -4.60 0.05 0.00 0.52 0.00 0.00 34.95 30.81 2rm8 s ARG 112 CO 0.09 -3.26 0.37 1.03 0.02 0.00 0.00 175.30 173.55 2rm8 s ARG 113 N 7.76 0.35 0.02 3.54 1.81 -1.26 -5.09 118.95 126.07 2rm8 s ARG 113 Ca 0.82 0.71 0.00 0.00 -1.72 0.00 0.00 55.73 55.55 2rm8 s ARG 113 Cb -0.14 -0.04 0.00 0.00 -0.45 0.00 0.00 34.95 34.33 2rm8 s ARG 113 CO 0.18 -0.15 0.00 -0.85 -0.68 0.00 0.00 175.30 173.80 2rm8 n GLU 114 N 4.18 0.00 -1.25 3.54 0.28 -1.26 -5.04 120.64 121.10 2rm8 n GLU 114 Ca -0.23 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.66 2rm8 n GLU 114 Cb 0.55 -0.49 -0.05 0.00 1.43 0.00 0.00 31.44 32.88 2rm8 n GLU 114 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2rm8 n ASP 115 N -3.07 -3.41 -1.53 -1.84 8.00 -1.26 -1.16 116.55 112.27 2rm8 n ASP 115 Ca 0.00 0.26 -0.16 0.00 0.71 0.00 0.00 54.79 55.60 2rm8 n ASP 115 Cb 0.41 -3.03 -0.04 0.00 -0.02 0.00 0.00 41.12 38.44 2rm8 n ASP 115 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2rm8 n GLU 116 N -1.44 -1.19 0.00 -1.24 2.13 -1.26 -4.93 120.64 112.70 2rm8 n GLU 116 Ca -0.11 0.92 0.11 0.00 0.66 0.00 0.00 57.16 58.74 2rm8 n GLU 116 Cb 0.40 -5.20 0.50 0.00 0.27 0.00 0.00 31.44 27.41 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2rm8 n ILE 117 N -3.29 0.41 -0.63 6.31 -6.64 -0.31 -4.91 119.36 110.29 2rm8 n ILE 117 Ca -0.18 0.10 0.00 0.00 -1.77 0.00 0.00 62.75 60.91 2rm8 n ILE 117 Cb 0.59 -0.71 0.00 0.00 -1.44 0.00 0.00 39.64 38.08 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2rm8 n GLY 118 N 0.86 0.70 4.38 3.28 0.00 -1.26 -4.07 105.19 109.08 2rm8 n GLY 118 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.68 1.61 2.03 -1.26 -4.83 116.55 110.43 2rm8 n ASP 119 Ca 0.00 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.22 2rm8 n ASP 119 Cb 0.00 -0.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.77 2rm8 n ASP 119 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2rm8 s LEU 120 N 0.00 -0.40 0.64 -2.67 2.96 -1.26 -5.08 118.68 112.87 2rm8 s LEU 120 Ca 0.00 1.03 0.41 0.00 -0.22 0.00 0.00 54.13 55.34 2rm8 s LEU 120 Cb 0.00 1.52 2.22 0.00 0.50 0.00 0.00 46.19 50.42 2rm8 s LEU 120 CO 0.00 -0.21 2.32 0.22 -1.32 0.00 0.00 176.35 177.35 2rm8 h TYR 121 N 7.44 0.00 -1.82 5.38 3.20 -1.88 -3.42 116.97 125.87 2rm8 h TYR 121 Ca -0.29 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.64 2rm8 h TYR 121 Cb 1.16 0.00 -0.23 0.00 1.54 0.00 0.00 36.73 39.20 2rm8 h TYR 121 CO 0.23 0.01 0.13 0.00 -1.64 0.00 0.00 178.16 176.89 2rm8 s ALA 122 N -4.19 -2.05 -0.01 1.82 0.00 -1.26 -5.04 121.76 111.03 2rm8 s ALA 122 Ca -0.04 2.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.97 2rm8 s ALA 122 Cb 0.13 -1.56 0.09 0.00 0.00 0.00 0.00 23.12 21.77 2rm8 s ALA 122 CO 0.45 -0.43 0.76 0.00 0.00 0.00 0.00 175.76 176.54 2rm8 s ALA 123 N 1.66 -1.77 -0.00 0.00 0.00 -1.26 -5.08 121.76 115.31 2rm8 s ALA 123 Ca -0.09 1.09 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2rm8 s ALA 123 Cb -0.05 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2rm8 s ALA 123 CO -0.18 -0.53 0.66 1.19 0.00 0.00 0.00 175.76 176.90 2rm8 n PHE 124 N 0.31 0.00 0.00 0.00 3.72 -1.26 -4.85 117.46 115.38 2rm8 n PHE 124 Ca -0.15 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2rm8 n PHE 124 Cb 0.60 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2rm8 n PHE 124 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2rm8 n ASP 125 N -0.01 0.00 -0.05 4.37 2.03 -1.26 -4.65 116.55 116.97 2rm8 n ASP 125 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 2rm8 n ASP 125 Cb 0.56 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.90 2rm8 n ASP 125 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2rm8 h GLU 126 N 0.00 0.30 0.00 -0.67 4.81 -1.99 -2.72 114.58 114.31 2rm8 h GLU 126 Ca 0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2rm8 h GLU 126 Cb 0.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2rm8 h GLU 126 CO 0.00 0.57 -0.00 0.00 -0.73 0.00 0.00 179.01 178.85 2rm8 h MET 127 N 0.01 0.00 -0.00 1.92 -0.00 -1.89 0.13 114.93 115.11 2rm8 h MET 127 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 2rm8 h MET 127 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.05 2rm8 h MET 127 CO 0.01 0.00 -0.06 -2.13 -0.00 0.00 0.00 176.91 174.73 2rm8 n ARG 128 N -3.61 0.51 0.00 -0.10 0.63 -1.04 -4.23 116.66 108.82 2rm8 n ARG 128 Ca -0.03 -0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 2rm8 n ARG 128 Cb 0.08 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.49 2rm8 n ARG 128 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rm8 n GLN 129 N -1.16 3.58 0.23 -0.14 10.64 -0.60 -4.73 117.38 125.19 2rm8 n GLN 129 Ca 0.14 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.39 2rm8 n GLN 129 Cb 0.26 -0.55 0.54 0.00 -0.86 0.00 0.00 30.24 29.64 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2rm8 h SER 130 N 0.00 0.00 0.75 2.61 4.64 -1.19 -1.15 113.55 119.21 2rm8 h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rm8 h SER 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rm8 h SER 130 CO 0.00 0.23 -0.30 0.55 -0.87 0.00 0.00 176.83 176.44 2rm8 n VAL 131 N -3.84 0.04 0.46 0.95 3.14 -1.26 -4.26 118.33 113.56 2rm8 n VAL 131 Ca -0.02 -0.03 0.11 0.00 -2.96 0.00 0.00 64.34 61.45 2rm8 n VAL 131 Cb 0.32 -0.09 -0.05 0.00 -1.06 0.00 0.00 33.84 32.95 2rm8 n VAL 131 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2rm8 n ARG 132 N -1.56 0.36 0.02 1.45 0.63 -0.45 -3.82 116.66 113.28 2rm8 n ARG 132 Ca 0.06 -0.05 -0.21 0.00 -0.92 0.00 0.00 57.85 56.74 2rm8 n ARG 132 Cb 0.35 -1.57 -0.14 0.00 0.45 0.00 0.00 32.46 31.54 2rm8 n ARG 132 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2rm8 h THR 133 N 0.00 0.72 0.00 5.15 1.35 -1.71 -3.39 112.91 115.03 2rm8 h THR 133 Ca 0.00 -2.42 -0.04 0.00 -0.55 0.00 0.00 66.41 63.40 2rm8 h THR 133 Cb 0.78 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.75 2rm8 h THR 133 CO 0.00 0.86 -0.19 0.77 -0.25 0.00 0.00 175.52 176.71 2rm8 h SER 134 N 0.07 0.00 0.88 5.36 4.64 -1.74 -2.25 113.55 120.51 2rm8 h SER 134 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2rm8 h SER 134 Cb 2.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2rm8 h SER 134 CO 0.11 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 2rm8 n LEU 135 N -3.54 0.52 0.00 5.97 -0.00 -1.25 -1.25 117.00 117.45 2rm8 n LEU 135 Ca -0.01 0.60 -0.10 0.00 -0.00 0.00 0.00 56.01 56.50 2rm8 n LEU 135 Cb 0.34 -0.50 -0.14 0.00 -0.00 0.00 0.00 43.42 43.13 2rm8 n LEU 135 CO 0.32 -0.37 -0.44 -0.08 -0.00 0.00 0.00 177.39 176.82 2rm8 h GLU 136 N 0.00 0.05 -0.13 1.47 4.81 -1.62 -2.62 114.58 116.55 2rm8 h GLU 136 Ca 0.00 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 58.97 2rm8 h GLU 136 Cb 0.44 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2rm8 h GLU 136 CO 0.00 0.69 -0.66 0.22 -0.73 0.00 0.00 179.01 178.53 2rm8 h ASP 137 N 0.01 0.57 -0.67 1.04 3.58 -1.48 -1.45 116.42 118.02 2rm8 h ASP 137 Ca -0.25 -0.35 -0.07 0.00 0.42 0.00 0.00 57.03 56.78 2rm8 h ASP 137 Cb 1.98 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.84 2rm8 h ASP 137 CO 0.09 1.08 0.16 0.00 -2.88 0.00 0.00 179.24 177.69 2rm8 h ALA 138 N 0.92 0.89 -0.27 -0.78 0.00 -1.30 -0.81 119.26 117.91 2rm8 h ALA 138 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rm8 h ALA 138 Cb 1.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2rm8 h ALA 138 CO 0.12 0.61 0.17 -0.22 0.00 0.00 0.00 179.25 179.93 2rm8 h LYS 139 N 1.01 0.36 -0.50 0.00 3.64 -1.41 -0.88 116.57 118.79 2rm8 h LYS 139 Ca 0.21 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2rm8 h LYS 139 Cb 0.37 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2rm8 h LYS 139 CO 0.00 0.26 0.33 -0.97 -2.27 0.00 0.00 179.45 176.81 2rm8 h ASN 140 N 0.35 0.56 -0.57 4.20 -1.24 -1.14 -1.33 115.58 116.41 2rm8 h ASN 140 Ca 0.10 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.01 2rm8 h ASN 140 Cb -0.01 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2rm8 h ASN 140 CO -0.02 0.41 0.03 0.00 -1.29 0.00 0.00 177.43 176.56 2rm8 h ALA 141 N 1.19 0.93 -0.35 1.57 0.00 -1.02 -1.20 119.26 120.37 2rm8 h ALA 141 Ca 0.18 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2rm8 h ALA 141 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2rm8 h ALA 141 CO -0.04 0.65 -0.33 0.00 0.00 0.00 0.00 179.25 179.52 2rm8 h ARG 142 N 0.94 0.78 -0.17 0.00 3.08 -0.98 -1.02 114.38 117.01 2rm8 h ARG 142 Ca 0.18 -0.37 -0.16 0.00 0.07 0.00 0.00 59.98 59.69 2rm8 h ARG 142 Cb 0.50 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2rm8 h ARG 142 CO 0.02 1.00 -0.55 0.93 -1.07 0.00 0.00 179.97 180.31 2rm8 h GLU 143 N 0.66 0.50 -0.62 0.04 5.08 -1.14 -0.68 114.58 118.42 2rm8 h GLU 143 Ca 0.07 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 2rm8 h GLU 143 Cb 0.88 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2rm8 h GLU 143 CO 0.08 0.92 0.06 0.22 -1.00 0.00 0.00 179.01 179.29 2rm8 h ASP 144 N 0.39 1.01 -0.07 1.42 3.58 -1.14 -1.30 116.42 120.30 2rm8 h ASP 144 Ca 0.01 -0.25 -0.11 0.00 0.42 0.00 0.00 57.03 57.10 2rm8 h ASP 144 Cb 1.08 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 2rm8 h ASP 144 CO 0.10 1.03 -0.29 0.00 -2.88 0.00 0.00 179.24 177.20 2rm8 h ALA 145 N 1.08 1.01 -0.47 -0.78 0.00 -1.08 -0.74 119.26 118.27 2rm8 h ALA 145 Ca 0.19 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2rm8 h ALA 145 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2rm8 h ALA 145 CO 0.02 0.59 -0.08 1.49 0.00 0.00 0.00 179.25 181.27 2rm8 h GLU 146 N 0.46 0.89 -0.52 0.00 4.22 -0.93 -0.84 114.58 117.86 2rm8 h GLU 146 Ca 0.06 -0.32 -0.07 0.00 0.08 0.00 0.00 59.36 59.10 2rm8 h GLU 146 Cb 0.74 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2rm8 h GLU 146 CO 0.06 0.97 0.03 0.37 -2.18 0.00 0.00 179.01 178.26 2rm8 h GLN 147 N 0.73 0.89 -0.33 1.92 5.75 -1.15 -2.85 115.11 120.07 2rm8 h GLN 147 Ca 0.12 -0.27 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 2rm8 h GLN 147 Cb 0.62 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2rm8 h GLN 147 CO 0.04 0.90 0.02 0.00 -2.65 0.00 0.00 178.83 177.14 2rm8 h ALA 148 N 0.95 1.43 -0.04 3.38 0.00 -1.00 -1.64 119.26 122.34 2rm8 h ALA 148 Ca 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2rm8 h ALA 148 Cb 0.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rm8 h ALA 148 CO 0.02 0.41 -0.35 0.37 0.00 0.00 0.00 179.25 179.70 2rm8 h GLN 149 N 0.48 0.08 -0.04 0.00 5.75 -1.01 -0.08 115.11 120.29 2rm8 h GLN 149 Ca 0.11 -0.03 -0.23 0.00 -0.15 0.00 0.00 58.65 58.34 2rm8 h GLN 149 Cb 0.28 -0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.84 2rm8 h GLN 149 CO 0.01 0.42 -0.91 0.87 -2.65 0.00 0.00 178.83 176.56 2rm8 h LYS 150 N 0.07 0.58 -0.00 1.69 1.79 -1.20 -3.24 116.57 116.25 2rm8 h LYS 150 Ca 0.01 -0.57 -0.08 0.00 -2.18 0.00 0.00 60.65 57.83 2rm8 h LYS 150 Cb 0.65 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.44 2rm8 h LYS 150 CO 0.05 1.19 -0.36 0.00 -1.08 0.00 0.00 179.45 179.25 2rm8 h ARG 151 N 0.35 0.01 0.00 3.15 3.08 -1.05 -3.14 114.38 116.78 2rm8 h ARG 151 Ca -0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2rm8 h ARG 151 Cb 1.54 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2rm8 h ARG 151 CO 0.17 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 2rm8 n ALA 152 N -2.47 1.77 -1.75 0.04 0.00 -0.07 -4.83 120.51 113.20 2rm8 n ALA 152 Ca -0.02 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2rm8 n ALA 152 Cb 0.40 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.93 2.63 0.00 0.00 -0.58 -1.19 -3.10 120.64 116.47 2rm8 n GLU 153 Ca 0.03 0.93 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 2rm8 n GLU 153 Cb 0.23 -2.67 0.00 0.00 -0.57 0.00 0.00 31.44 28.43 2rm8 n GLU 153 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2rm8 n GLU 154 N 1.36 0.00 -1.85 3.49 0.28 -1.26 -4.99 120.64 117.67 2rm8 n GLU 154 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.63 2rm8 n GLU 154 Cb 0.37 -2.89 -0.03 0.00 1.43 0.00 0.00 31.44 30.32 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2rm8 s ILE 155 N -1.74 2.48 0.00 3.84 1.01 -1.18 -2.54 121.20 123.07 2rm8 s ILE 155 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2rm8 s ILE 155 Cb 0.00 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2rm8 s ILE 155 CO 0.00 0.02 0.00 0.59 0.00 0.00 0.00 174.94 175.55 2rm8 n ASN 156 N 4.31 -0.85 0.30 3.58 3.02 -1.26 -4.89 115.26 119.48 2rm8 n ASN 156 Ca 0.15 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.89 2rm8 n ASN 156 Cb 0.38 -1.58 0.94 0.00 -0.61 0.00 0.00 39.78 38.90 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2rm8 h THR 157 N 0.00 0.15 0.00 3.41 1.35 -1.91 -0.05 112.91 115.86 2rm8 h THR 157 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2rm8 h THR 157 Cb 0.10 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2rm8 h THR 157 CO 0.00 0.03 0.00 -0.33 -0.25 0.00 0.00 175.52 174.97 2rm8 h GLU 158 N 0.00 0.00 0.00 4.72 4.39 -1.90 -3.39 114.58 118.40 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 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2rm8 h GLU 158 CO 0.00 0.00 -0.33 1.28 -1.16 0.00 0.00 179.01 178.81 2rm8 n LEU 159 N -2.75 0.15 0.00 1.33 4.77 -0.72 -5.04 117.00 114.74 2rm8 n LEU 159 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2rm8 n LEU 159 Cb 0.22 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2rm8 n LEU 159 CO 0.22 -0.43 0.00 0.18 -1.33 0.00 0.00 177.39 176.03 2rm8 n LEU 160 N -3.00 0.96 -2.62 2.23 4.77 -0.11 -4.68 117.00 114.56 2rm8 n LEU 160 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2rm8 n LEU 160 Cb 0.16 -2.15 0.12 0.00 -2.33 0.00 0.00 43.42 39.22 2rm8 n LEU 160 CO 0.00 -0.83 0.60 1.21 -1.33 0.00 0.00 177.39 177.04 2rm8 n GLU 161 N 0.07 1.26 0.26 3.23 2.13 -1.26 -4.99 120.64 121.34 2rm8 n GLU 161 Ca 0.00 -1.25 0.11 0.00 0.66 0.00 0.00 57.16 56.69 2rm8 n GLU 161 Cb 0.35 0.33 0.72 0.00 0.27 0.00 0.00 31.44 33.10 2rm8 n GLU 161 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2rm8 h HIS 162 N 1.12 0.00 -2.24 4.31 2.76 -1.93 -3.44 115.15 115.72 2rm8 h HIS 162 Ca -0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2rm8 h HIS 162 Cb 1.29 0.00 -0.17 0.00 1.55 0.00 0.00 27.41 30.07 2rm8 h HIS 162 CO -0.04 0.10 0.30 -1.58 -1.30 0.00 0.00 177.93 175.41 2rm8 s HIS 163 N -4.47 -0.53 -0.21 5.26 5.65 -1.26 -5.18 115.29 114.55 2rm8 s HIS 163 Ca -0.04 0.69 -0.14 0.00 0.25 0.00 0.00 55.06 55.82 2rm8 s HIS 163 Cb 0.14 0.48 0.06 0.00 -1.18 0.00 0.00 32.58 32.08 2rm8 s HIS 163 CO 0.61 -0.62 0.53 -1.58 -0.65 0.00 0.00 174.74 173.02 2rm8 s HIS 164 N -2.17 -0.73 -1.16 3.88 5.04 -1.26 -5.10 115.29 113.79 2rm8 s HIS 164 Ca -0.04 1.57 -0.20 0.00 -1.54 0.00 0.00 55.06 54.85 2rm8 s HIS 164 Cb -0.00 0.35 0.07 0.00 0.04 0.00 0.00 32.58 33.04 2rm8 s HIS 164 CO -0.01 -0.37 1.57 -1.01 -2.34 0.00 0.00 174.74 172.58 2rm8 s HIS 165 N 1.11 2.76 -2.18 3.88 3.76 -1.26 -4.84 115.29 118.51 2rm8 s HIS 165 Ca -0.07 -1.35 0.18 0.00 -0.15 0.00 0.00 55.06 53.68 2rm8 s HIS 165 Cb -0.06 -4.68 0.72 0.00 1.11 0.00 0.00 32.58 29.68 2rm8 s HIS 165 CO -0.10 -1.81 1.51 1.58 -0.85 0.00 0.00 174.74 175.07 2rm8 n HIS 166 N 8.28 0.20 -0.92 1.40 -0.00 -1.26 -5.36 115.22 117.56 2rm8 n HIS 166 Ca 0.40 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 58.02 2rm8 n HIS 166 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 2rm8 n HIS 166 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06