#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm8 s GLY 101 N 0.00 -0.41 0.17 3.17 0.00 -1.26 -5.07 107.32 103.92 2rm8 s GLY 101 Ca 0.00 2.49 0.14 0.00 0.00 0.00 0.00 44.72 47.35 2rm8 s GLY 101 CO 0.00 2.14 1.44 1.22 0.00 0.00 0.00 173.10 177.90 2rm8 n ASP 102 N 3.34 0.33 -1.56 1.64 9.92 -1.26 -3.64 116.55 125.32 2rm8 n ASP 102 Ca -0.17 0.63 -0.02 0.00 -0.53 0.00 0.00 54.79 54.71 2rm8 n ASP 102 Cb 0.57 -0.68 -0.02 0.00 -0.64 0.00 0.00 41.12 40.35 2rm8 n ASP 102 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rm8 n GLY 103 N -0.94 2.56 3.39 0.44 0.00 -1.26 -4.80 105.19 104.59 2rm8 n GLY 103 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 2.00 -0.61 0.13 1.61 -1.08 -1.24 -5.07 116.67 112.41 2rm8 s ASP 104 Ca 0.08 1.06 0.16 0.00 -0.52 0.00 0.00 52.55 53.33 2rm8 s ASP 104 Cb 0.04 0.99 0.70 0.00 -1.46 0.00 0.00 42.92 43.19 2rm8 s ASP 104 CO -0.00 -0.20 1.48 0.00 0.52 0.00 0.00 175.17 176.97 2rm8 n LEU 105 N 3.75 0.30 -0.87 -1.34 -0.00 -1.26 -1.81 117.00 115.78 2rm8 n LEU 105 Ca -0.19 0.59 0.11 0.00 -0.00 0.00 0.00 56.01 56.53 2rm8 n LEU 105 Cb 0.56 -0.58 0.28 0.00 -0.00 0.00 0.00 43.42 43.68 2rm8 n LEU 105 CO 0.07 -0.51 0.73 -0.67 -0.00 0.00 0.00 177.39 177.00 2rm8 n ASP 106 N -1.85 2.61 -3.19 1.45 2.03 -1.26 -4.32 116.55 112.02 2rm8 n ASP 106 Ca 0.02 -1.86 -0.22 0.00 0.52 0.00 0.00 54.79 53.25 2rm8 n ASP 106 Cb 0.13 -0.15 -0.05 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.96 -0.01 -0.43 5.18 3.14 -0.75 -4.77 118.33 121.65 2rm8 n VAL 107 Ca 0.17 -4.46 0.05 0.00 -2.96 0.00 0.00 64.34 57.14 2rm8 n VAL 107 Cb 0.49 -1.14 0.09 0.00 -1.06 0.00 0.00 33.84 32.22 2rm8 n VAL 107 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2rm8 n GLU 108 N 0.74 2.52 -3.20 1.45 1.02 -1.26 -4.69 120.64 117.21 2rm8 n GLU 108 Ca 0.24 -2.04 -0.22 0.00 -0.02 0.00 0.00 57.16 55.12 2rm8 n GLU 108 Cb 0.57 -1.28 0.05 0.00 -0.02 0.00 0.00 31.44 30.77 2rm8 n GLU 108 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2rm8 n LEU 109 N -0.56 -2.92 -3.61 -4.62 7.94 -1.26 -5.00 117.00 106.97 2rm8 n LEU 109 Ca 0.09 -0.37 -0.16 0.00 -1.11 0.00 0.00 56.01 54.46 2rm8 n LEU 109 Cb 0.46 -2.87 -0.07 0.00 0.53 0.00 0.00 43.42 41.47 2rm8 n LEU 109 CO 0.03 0.38 0.32 -0.70 -1.11 0.00 0.00 177.39 176.32 2rm8 s GLU 110 N -5.88 0.88 -0.18 1.96 2.12 -1.26 -5.15 118.70 111.18 2rm8 s GLU 110 Ca 0.40 0.37 -0.02 0.00 0.36 0.00 0.00 54.97 56.08 2rm8 s GLU 110 Cb -0.17 0.41 0.05 0.00 0.26 0.00 0.00 34.13 34.68 2rm8 s GLU 110 CO 0.49 -0.22 0.01 0.95 -0.54 0.00 0.00 175.26 175.95 2rm8 s THR 111 N -0.72 0.70 -0.48 -1.70 -4.23 -1.26 -4.74 115.64 103.20 2rm8 s THR 111 Ca -0.08 -0.56 -0.18 0.00 -1.18 0.00 0.00 61.69 59.70 2rm8 s THR 111 Cb -0.02 -1.09 0.06 0.00 1.34 0.00 0.00 72.50 72.78 2rm8 s THR 111 CO 0.06 -0.09 0.52 -0.13 -0.54 0.00 0.00 174.62 174.44 2rm8 s ARG 112 N 1.79 3.07 0.26 3.99 0.52 -1.26 -5.00 118.95 122.32 2rm8 s ARG 112 Ca -0.01 -1.03 -0.15 0.00 -0.52 0.00 0.00 55.73 54.02 2rm8 s ARG 112 Cb -0.16 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.22 2rm8 s ARG 112 CO -0.07 -1.11 0.56 -0.98 0.02 0.00 0.00 175.30 173.72 2rm8 s ARG 113 N 2.23 1.63 0.53 3.54 1.70 -1.26 -5.18 118.95 122.14 2rm8 s ARG 113 Ca 0.11 -1.17 -0.20 0.00 -0.47 0.00 0.00 55.73 53.99 2rm8 s ARG 113 Cb -0.21 0.52 -0.06 0.00 -0.57 0.00 0.00 34.95 34.63 2rm8 s ARG 113 CO 0.10 -0.70 1.16 -1.83 -1.08 0.00 0.00 175.30 172.95 2rm8 s GLU 114 N -3.97 3.42 -0.40 3.89 -1.05 -1.26 -5.01 118.70 114.31 2rm8 s GLU 114 Ca 0.19 1.70 0.08 0.00 -0.15 0.00 0.00 54.97 56.80 2rm8 s GLU 114 Cb -0.02 -2.12 0.37 0.00 -0.44 0.00 0.00 34.13 31.92 2rm8 s GLU 114 CO 0.08 -0.82 1.32 -3.47 0.95 0.00 0.00 175.26 173.33 2rm8 n ASP 115 N -1.09 -1.92 -1.62 0.83 2.03 -1.26 -4.96 116.55 108.56 2rm8 n ASP 115 Ca 0.11 -2.54 -0.17 0.00 0.52 0.00 0.00 54.79 52.71 2rm8 n ASP 115 Cb 0.50 1.11 -0.04 0.00 -0.72 0.00 0.00 41.12 41.97 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 -0.50 -1.25 0.19 -0.67 1.02 -1.26 -4.93 120.64 113.24 2rm8 n GLU 116 Ca -0.03 0.92 0.07 0.00 -0.02 0.00 0.00 57.16 58.10 2rm8 n GLU 116 Cb 0.83 -5.25 0.22 0.00 -0.02 0.00 0.00 31.44 27.21 2rm8 n GLU 116 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2rm8 h ILE 117 N 0.00 0.57 0.00 -3.67 3.07 -1.96 -3.48 117.51 112.04 2rm8 h ILE 117 Ca -0.37 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 64.48 2rm8 h ILE 117 Cb 1.20 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 39.84 2rm8 h ILE 117 CO 0.48 0.29 0.00 0.61 -1.05 0.00 0.00 178.15 178.48 2rm8 n GLY 118 N 0.80 0.76 0.05 0.16 0.00 -1.26 -4.89 105.19 100.81 2rm8 n GLY 118 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.03 0.64 0.00 1.61 2.03 -1.26 -4.26 116.55 115.27 2rm8 n ASP 119 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2rm8 n ASP 119 Cb 0.02 0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 -1.96 0.74 -3.50 -2.67 4.77 -1.26 -5.08 117.00 108.05 2rm8 n LEU 120 Ca 0.04 -0.76 -0.13 0.00 -0.03 0.00 0.00 56.01 55.12 2rm8 n LEU 120 Cb 0.42 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2rm8 n LEU 120 CO 0.36 0.19 0.52 -0.47 -1.33 0.00 0.00 177.39 176.66 2rm8 s TYR 121 N -0.04 -0.53 -1.10 -1.77 5.04 -1.26 -5.10 117.35 112.60 2rm8 s TYR 121 Ca 0.00 0.66 -0.22 0.00 -2.44 0.00 0.00 57.07 55.06 2rm8 s TYR 121 Cb 0.00 0.48 -0.01 0.00 0.35 0.00 0.00 41.96 42.78 2rm8 s TYR 121 CO 0.00 -0.63 1.79 0.00 -1.34 0.00 0.00 175.55 175.37 2rm8 s ALA 122 N -2.27 2.30 0.90 3.97 0.00 -1.26 -4.58 121.76 120.81 2rm8 s ALA 122 Ca -0.03 -2.17 -0.12 0.00 0.00 0.00 0.00 51.96 49.64 2rm8 s ALA 122 Cb -0.01 -4.61 0.13 0.00 0.00 0.00 0.00 23.12 18.64 2rm8 s ALA 122 CO -0.01 -4.34 1.10 0.00 0.00 0.00 0.00 175.76 172.50 2rm8 s ALA 123 N 7.94 1.60 -0.33 0.00 0.00 -1.26 -5.02 121.76 124.68 2rm8 s ALA 123 Ca 0.61 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.41 2rm8 s ALA 123 Cb -0.01 -3.14 0.45 0.00 0.00 0.00 0.00 23.12 20.42 2rm8 s ALA 123 CO 0.03 -2.32 1.20 1.19 0.00 0.00 0.00 175.76 175.86 2rm8 n PHE 124 N -3.84 2.91 0.25 0.00 3.72 -1.26 -4.91 117.46 114.34 2rm8 n PHE 124 Ca 0.07 -2.43 0.09 0.00 -0.05 0.00 0.00 57.45 55.12 2rm8 n PHE 124 Cb 0.56 -0.31 0.65 0.00 -0.94 0.00 0.00 39.48 39.44 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 2.27 0.00 0.05 4.37 3.58 -1.98 -1.34 116.42 123.37 2rm8 h ASP 125 Ca 0.36 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.72 2rm8 h ASP 125 Cb 1.38 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.42 2rm8 h ASP 125 CO 0.80 0.11 -0.28 1.05 -2.88 0.00 0.00 179.24 178.04 2rm8 h GLU 126 N 0.00 0.36 -0.01 0.28 4.11 -1.99 -0.01 114.58 117.32 2rm8 h GLU 126 Ca -0.00 -0.13 -0.15 0.00 0.07 0.00 0.00 59.36 59.14 2rm8 h GLU 126 Cb 0.22 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2rm8 h GLU 126 CO 0.01 0.61 -0.59 1.98 0.07 0.00 0.00 179.01 181.09 2rm8 h MET 127 N 0.32 0.41 -0.92 1.06 4.05 -1.77 -2.45 114.93 115.63 2rm8 h MET 127 Ca 0.05 -0.44 0.09 0.00 -0.28 0.00 0.00 59.70 59.13 2rm8 h MET 127 Cb 0.65 0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 31.50 2rm8 h MET 127 CO 0.05 1.10 0.57 -0.09 0.23 0.00 0.00 176.91 178.76 2rm8 h ARG 128 N -0.09 0.92 0.00 0.39 2.43 -1.09 -0.57 114.38 116.38 2rm8 h ARG 128 Ca -0.07 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 2rm8 h ARG 128 Cb 1.30 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2rm8 h ARG 128 CO 0.12 0.61 -0.86 1.96 -1.51 0.00 0.00 179.97 180.28 2rm8 h GLN 129 N 0.95 0.15 -0.46 0.20 4.20 -1.09 -3.07 115.11 115.99 2rm8 h GLN 129 Ca 0.44 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.84 2rm8 h GLN 129 Cb 0.35 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2rm8 h GLN 129 CO -0.23 0.92 -0.26 0.77 -0.67 0.00 0.00 178.83 179.35 2rm8 h SER 130 N 0.08 1.02 0.37 1.46 0.02 -0.73 -2.88 113.55 112.89 2rm8 h SER 130 Ca -0.04 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2rm8 h SER 130 Cb 1.49 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2rm8 h SER 130 CO 0.13 1.21 -0.03 1.33 -1.14 0.00 0.00 176.83 178.33 2rm8 n VAL 131 N -4.09 0.00 1.22 2.27 0.24 -0.34 -3.78 118.33 113.85 2rm8 n VAL 131 Ca -0.01 -0.02 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 2rm8 n VAL 131 Cb 0.49 -0.35 0.59 0.00 -1.47 0.00 0.00 33.84 33.10 2rm8 n VAL 131 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2rm8 n ARG 132 N -1.09 0.57 -3.93 7.34 3.00 -1.09 -4.85 116.66 116.61 2rm8 n ARG 132 Ca 0.16 0.02 -0.08 0.00 -0.00 0.00 0.00 57.85 57.95 2rm8 n ARG 132 Cb 0.23 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.15 2rm8 n ARG 132 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2rm8 s THR 133 N -2.13 0.00 -2.00 5.15 -1.32 -1.25 -5.06 115.64 109.03 2rm8 s THR 133 Ca 0.28 -1.23 0.04 0.00 -1.21 0.00 0.00 61.69 59.57 2rm8 s THR 133 Cb 0.14 -2.08 0.10 0.00 -1.51 0.00 0.00 72.50 69.15 2rm8 s THR 133 CO 0.26 -0.01 0.56 -1.20 -2.21 0.00 0.00 174.62 172.02 2rm8 n SER 134 N -0.40 0.00 0.22 8.08 7.64 -1.26 -2.56 113.62 125.34 2rm8 n SER 134 Ca -0.03 -0.49 0.13 0.00 1.01 0.00 0.00 58.87 59.49 2rm8 n SER 134 Cb 0.61 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 64.11 2rm8 n SER 134 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2rm8 h LEU 135 N 0.00 0.00 0.00 -3.43 8.10 -1.96 -0.87 115.31 117.15 2rm8 h LEU 135 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2rm8 h LEU 135 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2rm8 h LEU 135 CO 0.00 0.00 -1.48 -0.62 -4.11 0.00 0.00 178.44 172.23 2rm8 n GLU 136 N -3.04 0.58 0.12 0.17 -0.58 -1.06 -3.45 120.64 113.38 2rm8 n GLU 136 Ca 0.03 -0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.50 2rm8 n GLU 136 Cb 0.47 -1.65 -0.14 0.00 -0.57 0.00 0.00 31.44 29.55 2rm8 n GLU 136 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2rm8 h ASP 137 N 0.00 0.80 -0.61 1.62 3.58 -1.69 -1.33 116.42 118.80 2rm8 h ASP 137 Ca 0.00 -0.80 -0.07 0.00 0.42 0.00 0.00 57.03 56.58 2rm8 h ASP 137 Cb 0.96 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.72 2rm8 h ASP 137 CO 0.00 1.61 0.12 0.00 -2.88 0.00 0.00 179.24 178.09 2rm8 h ALA 138 N 0.28 1.02 -0.02 -0.78 0.00 -1.35 -0.79 119.26 117.62 2rm8 h ALA 138 Ca -0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2rm8 h ALA 138 Cb 2.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2rm8 h ALA 138 CO 0.25 0.63 0.01 -0.22 0.00 0.00 0.00 179.25 179.92 2rm8 h LYS 139 N 0.96 0.03 -0.73 0.00 3.11 -1.60 -1.45 116.57 116.90 2rm8 h LYS 139 Ca 0.20 -0.00 0.03 0.00 -2.81 0.00 0.00 60.65 58.07 2rm8 h LYS 139 Cb 0.39 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.57 2rm8 h LYS 139 CO 0.01 0.05 0.46 -0.97 -2.81 0.00 0.00 179.45 176.19 2rm8 h ASN 140 N -0.00 0.75 -0.35 4.20 -1.24 -1.06 -0.73 115.58 117.16 2rm8 h ASN 140 Ca 0.01 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.96 2rm8 h ASN 140 Cb 0.03 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.91 2rm8 h ASN 140 CO -0.00 0.52 -0.01 0.00 -1.29 0.00 0.00 177.43 176.65 2rm8 h ALA 141 N 1.31 0.47 -0.20 1.57 0.00 -1.06 -0.76 119.26 120.58 2rm8 h ALA 141 Ca 0.29 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2rm8 h ALA 141 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2rm8 h ALA 141 CO -0.11 0.24 -0.22 0.00 0.00 0.00 0.00 179.25 179.15 2rm8 h ARG 142 N 0.42 0.37 -0.01 0.00 3.08 -1.07 -1.44 114.38 115.72 2rm8 h ARG 142 Ca 0.10 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2rm8 h ARG 142 Cb 0.46 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2rm8 h ARG 142 CO 0.02 0.58 -0.01 1.49 -1.07 0.00 0.00 179.97 180.97 2rm8 h GLU 143 N 0.33 0.03 -0.78 0.04 4.81 -1.05 -3.16 114.58 114.80 2rm8 h GLU 143 Ca 0.05 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2rm8 h GLU 143 Cb 0.58 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2rm8 h GLU 143 CO 0.04 0.51 0.52 0.22 -0.73 0.00 0.00 179.01 179.56 2rm8 h ASP 144 N -0.44 0.84 0.52 1.04 3.58 -0.99 -0.01 116.42 120.95 2rm8 h ASP 144 Ca 0.00 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2rm8 h ASP 144 Cb 0.50 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 2rm8 h ASP 144 CO 0.00 0.58 -0.13 0.00 -2.88 0.00 0.00 179.24 176.81 2rm8 h ALA 145 N 1.54 1.19 0.12 -0.78 0.00 -1.34 -1.22 119.26 118.77 2rm8 h ALA 145 Ca 0.31 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.80 2rm8 h ALA 145 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rm8 h ALA 145 CO -0.09 0.17 -1.56 0.93 0.00 0.00 0.00 179.25 178.70 2rm8 h GLU 146 N 0.00 0.25 -0.60 0.00 4.39 -1.24 -3.38 114.58 114.00 2rm8 h GLU 146 Ca -0.00 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.28 2rm8 h GLU 146 Cb 0.43 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2rm8 h GLU 146 CO 0.02 1.21 0.40 1.96 -1.16 0.00 0.00 179.01 181.43 2rm8 h GLN 147 N -0.23 0.76 0.00 2.33 1.08 -0.90 -1.97 115.11 116.19 2rm8 h GLN 147 Ca -0.34 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 56.81 2rm8 h GLN 147 Cb 1.83 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 29.08 2rm8 h GLN 147 CO 0.06 0.50 -0.03 0.00 -0.95 0.00 0.00 178.83 178.41 2rm8 h ALA 148 N 1.63 1.16 0.11 3.87 0.00 -1.40 -0.94 119.26 123.69 2rm8 h ALA 148 Ca 0.22 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.78 2rm8 h ALA 148 Cb -0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2rm8 h ALA 148 CO -0.05 0.04 -1.74 0.37 0.00 0.00 0.00 179.25 177.87 2rm8 h GLN 149 N 0.00 0.22 -0.10 0.00 -0.00 -1.55 -3.35 115.11 110.33 2rm8 h GLN 149 Ca -0.00 -0.38 -0.24 0.00 -0.00 0.00 0.00 58.65 58.03 2rm8 h GLN 149 Cb 0.18 0.14 0.01 0.00 0.00 0.00 0.00 27.48 27.82 2rm8 h GLN 149 CO 0.00 1.05 -0.86 0.87 0.00 0.00 0.00 178.83 179.90 2rm8 h LYS 150 N 0.06 0.76 -0.23 1.69 1.57 -1.05 -3.07 116.57 116.30 2rm8 h LYS 150 Ca -0.32 -0.68 -0.02 0.00 -1.87 0.00 0.00 60.65 57.76 2rm8 h LYS 150 Cb 2.03 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.49 2rm8 h LYS 150 CO 0.12 1.28 0.06 0.00 -0.57 0.00 0.00 179.45 180.34 2rm8 h ARG 151 N 0.48 0.32 0.00 3.15 2.47 -1.40 -2.59 114.38 116.81 2rm8 h ARG 151 Ca -0.08 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2rm8 h ARG 151 Cb 1.49 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 2rm8 h ARG 151 CO 0.17 0.30 0.00 0.00 0.56 0.00 0.00 179.97 181.01 2rm8 n ALA 152 N -2.49 1.50 1.48 0.04 0.00 -1.16 -2.42 120.51 117.46 2rm8 n ALA 152 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2rm8 n ALA 152 Cb 0.15 -1.19 0.51 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.56 1.56 0.22 0.00 1.02 -0.97 -4.53 120.64 116.38 2rm8 n GLU 153 Ca 0.03 -0.83 0.15 0.00 -0.02 0.00 0.00 57.16 56.48 2rm8 n GLU 153 Cb 0.13 -1.43 0.80 0.00 -0.02 0.00 0.00 31.44 30.92 2rm8 n GLU 153 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2rm8 h GLU 154 N 1.85 0.00 -0.02 3.49 4.11 -1.67 -1.86 114.58 120.47 2rm8 h GLU 154 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 2rm8 h GLU 154 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2rm8 h GLU 154 CO 0.00 0.00 0.02 0.97 0.07 0.00 0.00 179.01 180.07 2rm8 h ILE 155 N 0.00 0.68 0.00 -1.06 6.09 -1.87 -1.89 117.51 119.46 2rm8 h ILE 155 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2rm8 h ILE 155 Cb 0.03 0.98 0.00 0.00 0.47 0.00 0.00 36.82 38.30 2rm8 h ILE 155 CO 0.00 0.00 0.00 0.78 -3.07 0.00 0.00 178.15 175.86 2rm8 h ASN 156 N 0.00 0.00 1.15 2.19 2.35 -1.71 -3.24 115.58 116.31 2rm8 h ASN 156 Ca 0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 2rm8 h ASN 156 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2rm8 h ASN 156 CO -0.00 0.00 -0.90 0.74 -1.65 0.00 0.00 177.43 175.62 2rm8 h THR 157 N 0.00 0.71 0.00 2.81 2.02 -1.52 -3.33 112.91 113.60 2rm8 h THR 157 Ca 0.00 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.05 2rm8 h THR 157 Cb 0.80 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 2rm8 h THR 157 CO 0.00 0.41 0.00 -0.08 0.37 0.00 0.00 175.52 176.22 2rm8 h GLU 158 N 0.00 0.00 0.00 6.66 4.81 -1.57 -2.47 114.58 122.01 2rm8 h GLU 158 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2rm8 h GLU 158 Cb 1.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.85 2rm8 h GLU 158 CO 0.06 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.62 2rm8 n LEU 159 N -2.79 0.00 0.00 1.64 7.99 -1.25 -4.91 117.00 117.69 2rm8 n LEU 159 Ca -0.01 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.30 2rm8 n LEU 159 Cb 0.12 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.12 2rm8 n LEU 159 CO 0.19 -0.04 0.00 -0.11 -1.51 0.00 0.00 177.39 175.91 2rm8 n LEU 160 N -1.31 0.00 -3.61 2.23 7.94 -0.93 -5.20 117.00 116.12 2rm8 n LEU 160 Ca 0.12 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.97 2rm8 n LEU 160 Cb 0.22 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.13 2rm8 n LEU 160 CO 0.20 0.00 1.02 -1.83 -1.11 0.00 0.00 177.39 175.68 2rm8 s GLU 161 N 4.18 0.26 0.57 1.96 -1.05 -1.26 -5.07 118.70 118.29 2rm8 s GLU 161 Ca 0.00 0.01 0.36 0.00 -0.15 0.00 0.00 54.97 55.19 2rm8 s GLU 161 Cb 0.00 0.12 1.70 0.00 -0.44 0.00 0.00 34.13 35.51 2rm8 s GLU 161 CO 0.00 -0.09 2.09 0.45 0.95 0.00 0.00 175.26 178.66 2rm8 h HIS 162 N 2.16 0.00 -2.08 4.83 3.86 -2.04 -3.49 115.15 118.40 2rm8 h HIS 162 Ca -0.11 0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.31 2rm8 h HIS 162 Cb 1.17 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.53 2rm8 h HIS 162 CO 0.24 0.00 -0.72 1.58 0.86 0.00 0.00 177.93 179.89 2rm8 n HIS 163 N -3.01 -2.30 -0.33 2.45 -0.00 -1.26 -4.98 115.22 105.79 2rm8 n HIS 163 Ca -0.01 1.26 0.00 0.00 0.46 0.00 0.00 57.72 59.44 2rm8 n HIS 163 Cb 0.21 -2.10 0.00 0.00 -0.12 0.00 0.00 29.99 27.99 2rm8 n HIS 163 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2rm8 n HIS 164 N -3.44 0.00 0.00 1.57 8.25 -1.26 -5.06 115.22 115.29 2rm8 n HIS 164 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2rm8 n HIS 164 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2rm8 n HIS 164 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2rm8 n HIS 165 N -0.18 0.00 0.07 4.41 -0.00 -1.26 -4.31 115.22 113.95 2rm8 n HIS 165 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 2rm8 n HIS 165 Cb 0.08 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 30.05 2rm8 n HIS 165 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2rm8 n HIS 166 N 0.00 0.25 -1.71 1.57 -0.00 -1.26 -5.37 115.22 108.70 2rm8 n HIS 166 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 57.72 57.42 2rm8 n HIS 166 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 29.97 2rm8 n HIS 166 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92