#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 1.73 3.29 3.03 0.00 -1.26 -5.17 105.19 106.81 2rm8 n GLY 101 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.00 -0.15 0.00 1.61 -4.77 -1.26 -5.15 116.67 105.95 2rm8 s ASP 102 Ca 0.00 -0.38 0.00 0.00 -3.30 0.00 0.00 52.55 48.87 2rm8 s ASP 102 Cb 0.00 0.44 0.00 0.00 -1.09 0.00 0.00 42.92 42.27 2rm8 s ASP 102 CO 0.00 -0.82 0.00 0.61 0.70 0.00 0.00 175.17 175.66 2rm8 n GLY 103 N -0.16 -1.17 3.76 2.12 0.00 -1.26 -5.17 105.19 103.32 2rm8 n GLY 103 Ca -0.16 0.97 -0.40 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 7.13 0.00 1.61 2.15 -1.26 -4.92 116.67 121.38 2rm8 s ASP 104 Ca 0.00 2.39 0.00 0.00 0.43 0.00 0.00 52.55 55.37 2rm8 s ASP 104 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2rm8 s ASP 104 CO 0.00 -0.25 0.00 0.18 -0.17 0.00 0.00 175.17 174.93 2rm8 n LEU 105 N 1.09 0.25 -0.18 -1.34 4.77 -1.26 -4.95 117.00 115.38 2rm8 n LEU 105 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2rm8 n LEU 105 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2rm8 n LEU 105 CO 0.55 -0.21 0.22 0.47 -1.33 0.00 0.00 177.39 177.10 2rm8 n ASP 106 N -2.37 0.00 -0.38 -1.43 8.00 -1.26 -4.96 116.55 114.15 2rm8 n ASP 106 Ca 0.00 -1.31 0.01 0.00 0.71 0.00 0.00 54.79 54.20 2rm8 n ASP 106 Cb 0.14 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2rm8 n ASP 106 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2rm8 n VAL 107 N 0.00 0.17 0.23 2.53 0.24 -1.26 -1.76 118.33 118.47 2rm8 n VAL 107 Ca 0.00 -0.11 0.06 0.00 -2.04 0.00 0.00 64.34 62.26 2rm8 n VAL 107 Cb 0.56 -0.23 0.55 0.00 -1.47 0.00 0.00 33.84 33.25 2rm8 n VAL 107 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2rm8 h GLU 108 N 0.37 0.03 0.00 7.34 4.81 -2.01 -3.42 114.58 121.70 2rm8 h GLU 108 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2rm8 h GLU 108 Cb 0.37 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2rm8 h GLU 108 CO 0.02 0.12 0.00 -0.11 -0.73 0.00 0.00 179.01 178.32 2rm8 n LEU 109 N -4.42 0.00 0.00 1.64 7.94 -1.22 -5.08 117.00 115.87 2rm8 n LEU 109 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2rm8 n LEU 109 Cb 0.18 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2rm8 n LEU 109 CO 0.35 -0.08 0.00 -1.84 -1.11 0.00 0.00 177.39 174.72 2rm8 n GLU 110 N -1.54 0.00 0.00 1.96 0.28 -0.73 -4.38 120.64 116.24 2rm8 n GLU 110 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2rm8 n GLU 110 Cb 0.00 -2.19 0.00 0.00 1.43 0.00 0.00 31.44 30.68 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2rm8 n THR 111 N -0.36 0.00 -3.84 3.84 -2.24 -1.26 -5.04 114.28 105.38 2rm8 n THR 111 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2rm8 n THR 111 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 2rm8 n THR 111 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2rm8 n ARG 112 N 0.00 -5.03 -2.47 -0.78 0.63 -1.26 -4.92 116.66 102.82 2rm8 n ARG 112 Ca 0.00 0.59 -0.39 0.00 -0.92 0.00 0.00 57.85 57.13 2rm8 n ARG 112 Cb 0.00 -5.27 -0.03 0.00 0.45 0.00 0.00 32.46 27.61 2rm8 n ARG 112 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2rm8 s ARG 113 N -6.35 3.45 -0.30 -0.14 3.00 -1.26 -4.87 118.95 112.47 2rm8 s ARG 113 Ca 0.33 -1.09 -0.13 0.00 -1.00 0.00 0.00 55.73 53.83 2rm8 s ARG 113 Cb -0.17 -5.33 0.15 0.00 0.00 0.00 0.00 34.95 29.60 2rm8 s ARG 113 CO 0.83 -2.44 0.85 -1.83 0.00 0.00 0.00 175.30 172.71 2rm8 s GLU 114 N 5.25 0.42 0.00 5.12 -1.05 -1.26 -5.02 118.70 122.15 2rm8 s GLU 114 Ca 0.51 1.01 0.27 0.00 -0.15 0.00 0.00 54.97 56.61 2rm8 s GLU 114 Cb -0.01 0.56 0.80 0.00 -0.44 0.00 0.00 34.13 35.05 2rm8 s GLU 114 CO -0.06 -0.14 1.61 -0.25 0.95 0.00 0.00 175.26 177.38 2rm8 n ASP 115 N 5.03 0.41 0.05 0.83 8.00 -1.26 -3.95 116.55 125.66 2rm8 n ASP 115 Ca -0.11 -0.16 0.09 0.00 0.71 0.00 0.00 54.79 55.32 2rm8 n ASP 115 Cb 0.52 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.56 2rm8 n ASP 115 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rm8 n GLU 116 N -1.36 0.63 -0.78 -1.24 1.02 -1.26 -4.99 120.64 112.66 2rm8 n GLU 116 Ca 0.08 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.24 2rm8 n GLU 116 Cb 0.33 -1.72 -0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2rm8 n GLU 116 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2rm8 n ILE 117 N -2.58 0.00 -1.01 -3.67 -0.00 -1.25 -0.60 119.36 110.24 2rm8 n ILE 117 Ca -0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.70 2rm8 n ILE 117 Cb 0.63 -0.78 -0.00 0.00 -0.00 0.00 0.00 39.64 39.49 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2rm8 n GLY 118 N 0.66 0.46 4.54 3.28 0.00 -1.26 -4.36 105.19 108.51 2rm8 n GLY 118 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.17 0.00 0.00 1.61 2.03 0.23 -4.38 116.55 116.21 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 0.05 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 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 -3.63 -2.67 4.77 -1.26 -5.16 117.00 109.05 2rm8 n LEU 120 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2rm8 n LEU 120 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2rm8 n LEU 120 CO 0.00 0.00 0.33 -0.47 -1.33 0.00 0.00 177.39 175.92 2rm8 s TYR 121 N 0.00 -1.19 0.00 -1.77 5.04 -1.26 -5.07 117.35 113.10 2rm8 s TYR 121 Ca 0.00 2.15 0.06 0.00 -2.44 0.00 0.00 57.07 56.84 2rm8 s TYR 121 Cb 0.00 0.71 0.10 0.00 0.35 0.00 0.00 41.96 43.13 2rm8 s TYR 121 CO 0.00 -0.59 0.91 0.00 -1.34 0.00 0.00 175.55 174.53 2rm8 n ALA 122 N 5.02 2.62 -3.09 3.97 0.00 -1.26 -5.08 120.51 122.69 2rm8 n ALA 122 Ca -0.14 -0.98 -0.09 0.00 0.00 0.00 0.00 53.44 52.22 2rm8 n ALA 122 Cb 0.52 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.29 0.00 0.00 0.00 -1.26 -5.11 121.76 115.11 2rm8 s ALA 123 Ca 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2rm8 s ALA 123 Cb 0.09 1.00 0.00 0.00 0.00 0.00 0.00 23.12 24.21 2rm8 s ALA 123 CO -0.04 -0.80 0.43 1.19 0.00 0.00 0.00 175.76 176.53 2rm8 n PHE 124 N -0.34 0.00 0.58 0.00 3.72 -1.26 -4.91 117.46 115.25 2rm8 n PHE 124 Ca -0.04 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.46 2rm8 n PHE 124 Cb 0.62 0.02 0.41 0.00 -0.94 0.00 0.00 39.48 39.60 2rm8 n PHE 124 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2rm8 n ASP 125 N 0.00 0.18 -0.00 4.37 8.00 -1.26 -1.09 116.55 126.75 2rm8 n ASP 125 Ca 0.00 0.54 -0.19 0.00 0.71 0.00 0.00 54.79 55.85 2rm8 n ASP 125 Cb 0.50 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.89 2rm8 n ASP 125 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2rm8 n GLU 126 N -1.69 0.73 0.25 -1.24 0.00 -1.26 -4.02 120.64 113.42 2rm8 n GLU 126 Ca 0.04 0.27 0.08 0.00 0.00 0.00 0.00 57.16 57.55 2rm8 n GLU 126 Cb 0.23 -1.73 0.62 0.00 0.00 0.00 0.00 31.44 30.56 2rm8 n GLU 126 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2rm8 h MET 127 N 0.06 0.00 0.00 3.44 4.05 -1.83 -0.42 114.93 120.23 2rm8 h MET 127 Ca -0.40 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2rm8 h MET 127 Cb 2.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.83 2rm8 h MET 127 CO 0.09 0.06 0.00 -0.09 0.23 0.00 0.00 176.91 177.19 2rm8 h ARG 128 N 0.00 0.00 0.00 0.39 2.43 -1.24 -3.24 114.38 112.71 2rm8 h ARG 128 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rm8 h ARG 128 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2rm8 h ARG 128 CO 0.01 0.00 -0.38 1.04 -1.51 0.00 0.00 179.97 179.13 2rm8 n GLN 129 N -2.42 3.69 0.22 0.20 6.02 -0.33 -4.72 117.38 120.04 2rm8 n GLN 129 Ca -0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 2rm8 n GLN 129 Cb 0.12 -0.64 0.58 0.00 1.02 0.00 0.00 30.24 31.31 2rm8 n GLN 129 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2rm8 h SER 130 N 0.00 0.00 -0.16 1.08 4.64 -1.17 -2.94 113.55 115.00 2rm8 h SER 130 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2rm8 h SER 130 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2rm8 h SER 130 CO 0.00 0.00 0.11 1.33 -0.87 0.00 0.00 176.83 177.40 2rm8 n VAL 131 N -2.77 1.36 -0.12 0.95 0.24 -1.26 -4.67 118.33 112.05 2rm8 n VAL 131 Ca 0.02 -0.31 0.01 0.00 -2.04 0.00 0.00 64.34 62.02 2rm8 n VAL 131 Cb 0.30 -0.92 0.30 0.00 -1.47 0.00 0.00 33.84 32.06 2rm8 n VAL 131 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2rm8 h ARG 132 N 0.16 0.79 -0.04 7.34 2.43 -1.87 -1.77 114.38 121.42 2rm8 h ARG 132 Ca 0.10 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2rm8 h ARG 132 Cb 1.30 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2rm8 h ARG 132 CO 0.18 0.56 -0.27 0.00 -1.51 0.00 0.00 179.97 178.93 2rm8 h THR 133 N 0.80 1.21 0.09 0.20 1.03 -1.90 -0.47 112.91 113.88 2rm8 h THR 133 Ca 0.21 -0.99 -0.27 0.00 -0.01 0.00 0.00 66.41 65.35 2rm8 h THR 133 Cb -0.02 1.48 0.01 0.00 -1.07 0.00 0.00 68.15 68.55 2rm8 h THR 133 CO -0.04 0.29 -1.16 0.28 -0.01 0.00 0.00 175.52 174.88 2rm8 h SER 134 N 0.07 0.59 -0.40 0.00 0.02 -1.73 -2.77 113.55 109.33 2rm8 h SER 134 Ca 0.01 -0.55 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 2rm8 h SER 134 Cb 0.51 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2rm8 h SER 134 CO 0.04 1.39 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.99 2rm8 h LEU 135 N 0.18 0.74 -0.68 5.07 3.38 -1.07 -1.39 115.31 121.55 2rm8 h LEU 135 Ca -0.14 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.36 2rm8 h LEU 135 Cb 1.84 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2rm8 h LEU 135 CO 0.20 0.91 -0.40 -0.33 0.09 0.00 0.00 178.44 178.91 2rm8 h GLU 136 N 0.56 0.56 -0.20 1.13 5.08 -1.20 -1.20 114.58 119.30 2rm8 h GLU 136 Ca 0.11 -0.28 -0.19 0.00 -1.00 0.00 0.00 59.36 57.99 2rm8 h GLU 136 Cb 0.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2rm8 h GLU 136 CO 0.03 0.86 -0.62 0.22 -1.00 0.00 0.00 179.01 178.51 2rm8 h ASP 137 N 0.46 0.90 -0.56 1.42 3.58 -1.46 -1.18 116.42 119.58 2rm8 h ASP 137 Ca 0.04 -0.59 -0.08 0.00 0.42 0.00 0.00 57.03 56.83 2rm8 h ASP 137 Cb 0.90 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2rm8 h ASP 137 CO 0.08 1.33 0.05 0.00 -2.88 0.00 0.00 179.24 177.81 2rm8 h ALA 138 N 0.59 0.75 0.28 -0.78 0.00 -1.26 -1.55 119.26 117.29 2rm8 h ALA 138 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2rm8 h ALA 138 Cb 1.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2rm8 h ALA 138 CO 0.13 0.53 -0.15 -0.22 0.00 0.00 0.00 179.25 179.54 2rm8 h LYS 139 N 0.84 -0.39 -0.31 0.00 3.64 -1.23 -1.54 116.57 117.58 2rm8 h LYS 139 Ca 0.16 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2rm8 h LYS 139 Cb 0.48 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 2rm8 h LYS 139 CO 0.02 -0.26 0.10 -0.97 -2.27 0.00 0.00 179.45 176.06 2rm8 h ASN 140 N -0.41 0.09 0.08 4.20 -1.24 -1.12 0.03 115.58 117.22 2rm8 h ASN 140 Ca -0.03 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2rm8 h ASN 140 Cb 0.33 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.41 2rm8 h ASN 140 CO 0.05 0.09 -0.04 0.00 -1.29 0.00 0.00 177.43 176.23 2rm8 h ALA 141 N 1.21 -0.11 -0.69 1.57 0.00 -1.29 -1.61 119.26 118.34 2rm8 h ALA 141 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2rm8 h ALA 141 Cb 0.12 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2rm8 h ALA 141 CO -0.15 -0.47 0.17 -0.09 0.00 0.00 0.00 179.25 178.70 2rm8 h ARG 142 N -0.29 1.10 -0.09 0.00 2.43 -1.14 -1.58 114.38 114.80 2rm8 h ARG 142 Ca -0.01 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 2rm8 h ARG 142 Cb 0.25 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2rm8 h ARG 142 CO 0.02 0.97 -0.14 1.49 -1.51 0.00 0.00 179.97 180.80 2rm8 h GLU 143 N 1.03 0.26 -0.70 0.20 4.81 -1.01 -2.28 114.58 116.89 2rm8 h GLU 143 Ca 0.22 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2rm8 h GLU 143 Cb 0.36 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2rm8 h GLU 143 CO 0.00 0.72 0.28 0.22 -0.73 0.00 0.00 179.01 179.51 2rm8 h ASP 144 N -0.18 0.96 0.92 1.04 3.58 -1.27 -0.37 116.42 121.10 2rm8 h ASP 144 Ca 0.01 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2rm8 h ASP 144 Cb 0.70 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2rm8 h ASP 144 CO 0.03 0.87 0.00 0.00 -2.88 0.00 0.00 179.24 177.26 2rm8 h ALA 145 N 1.13 1.00 0.09 -0.78 0.00 -1.32 -1.13 119.26 118.25 2rm8 h ALA 145 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 2rm8 h ALA 145 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2rm8 h ALA 145 CO -0.02 0.00 -1.38 1.49 0.00 0.00 0.00 179.25 179.34 2rm8 h GLU 146 N 0.00 0.20 -0.08 0.00 4.81 -0.87 -3.33 114.58 115.32 2rm8 h GLU 146 Ca 0.00 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2rm8 h GLU 146 Cb 0.46 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2rm8 h GLU 146 CO 0.00 1.16 -0.28 1.96 -0.73 0.00 0.00 179.01 181.12 2rm8 h GLN 147 N -0.40 0.14 0.00 1.92 1.08 -0.99 -0.34 115.11 116.51 2rm8 h GLN 147 Ca -0.31 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 56.81 2rm8 h GLN 147 Cb 1.68 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2rm8 h GLN 147 CO 0.02 0.42 -0.16 0.00 -0.95 0.00 0.00 178.83 178.16 2rm8 h ALA 148 N 1.59 1.13 0.12 3.87 0.00 -1.37 -1.99 119.26 122.61 2rm8 h ALA 148 Ca 0.02 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 2rm8 h ALA 148 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rm8 h ALA 148 CO 0.04 0.20 -1.78 1.96 0.00 0.00 0.00 179.25 179.67 2rm8 h GLN 149 N 0.00 0.25 -0.41 0.00 1.08 -1.50 -3.30 115.11 111.24 2rm8 h GLN 149 Ca -0.00 -0.43 -0.04 0.00 -1.45 0.00 0.00 58.65 56.73 2rm8 h GLN 149 Cb 0.52 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2rm8 h GLN 149 CO 0.02 1.11 0.08 -0.22 -0.95 0.00 0.00 178.83 178.87 2rm8 h LYS 150 N 0.07 0.61 0.00 1.46 1.63 -0.92 0.10 116.57 119.52 2rm8 h LYS 150 Ca -0.34 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.29 2rm8 h LYS 150 Cb 2.04 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 33.56 2rm8 h LYS 150 CO 0.13 0.57 -0.30 0.07 -3.45 0.00 0.00 179.45 176.46 2rm8 h ARG 151 N 0.59 0.00 0.00 1.90 0.11 -1.55 -3.37 114.38 112.06 2rm8 h ARG 151 Ca 0.13 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.13 2rm8 h ARG 151 Cb 0.25 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2rm8 h ARG 151 CO -0.00 0.30 -1.68 0.00 0.10 0.00 0.00 179.97 178.70 2rm8 n ALA 152 N -2.20 2.36 -3.34 0.08 0.00 -0.54 -5.02 120.51 111.85 2rm8 n ALA 152 Ca 0.02 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.74 2rm8 n ALA 152 Cb 0.57 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 2rm8 n ALA 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rm8 s GLU 153 N -3.20 0.76 0.00 0.00 2.56 -0.09 -5.04 118.70 113.69 2rm8 s GLU 153 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.00 2rm8 s GLU 153 Cb 0.11 0.35 0.00 0.00 2.00 0.00 0.00 34.13 36.59 2rm8 s GLU 153 CO 0.85 -0.20 0.00 -1.91 -0.56 0.00 0.00 175.26 173.43 2rm8 n GLU 154 N 1.44 0.00 0.26 4.30 2.13 -1.26 -4.51 120.64 123.00 2rm8 n GLU 154 Ca -0.19 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.76 2rm8 n GLU 154 Cb 0.56 0.00 0.72 0.00 0.27 0.00 0.00 31.44 32.99 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2rm8 h ILE 155 N 0.00 0.41 0.00 6.31 2.10 -2.00 -0.80 117.51 123.54 2rm8 h ILE 155 Ca 0.00 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2rm8 h ILE 155 Cb 0.00 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.15 2rm8 h ILE 155 CO 0.00 0.11 0.00 -0.55 -1.08 0.00 0.00 178.15 176.63 2rm8 h ASN 156 N 0.00 0.00 0.46 2.19 -1.07 -1.95 0.10 115.58 115.32 2rm8 h ASN 156 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.07 2rm8 h ASN 156 Cb 0.41 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.66 2rm8 h ASN 156 CO 0.01 0.00 -1.53 0.74 0.07 0.00 0.00 177.43 176.72 2rm8 h THR 157 N 0.00 1.15 -0.00 6.14 2.02 -1.43 -2.63 112.91 118.15 2rm8 h THR 157 Ca 0.00 -2.80 -0.12 0.00 0.77 0.00 0.00 66.41 64.25 2rm8 h THR 157 Cb 0.13 2.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 2rm8 h THR 157 CO 0.00 0.81 -0.59 -0.33 0.37 0.00 0.00 175.52 175.78 2rm8 h GLU 158 N 0.06 0.01 0.00 6.66 5.08 -1.41 -2.40 114.58 122.59 2rm8 h GLU 158 Ca -0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rm8 h GLU 158 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2rm8 h GLU 158 CO 0.16 0.60 0.00 -0.11 -1.00 0.00 0.00 179.01 178.65 2rm8 n LEU 159 N -3.84 0.61 -1.34 1.33 7.94 -0.03 -4.93 117.00 116.74 2rm8 n LEU 159 Ca -0.01 0.64 -0.15 0.00 -1.11 0.00 0.00 56.01 55.38 2rm8 n LEU 159 Cb 0.59 -0.55 -0.04 0.00 0.53 0.00 0.00 43.42 43.94 2rm8 n LEU 159 CO 0.42 -0.51 -0.16 -0.11 -1.11 0.00 0.00 177.39 175.92 2rm8 n LEU 160 N -2.17 -1.31 -3.32 -1.96 7.94 -0.90 -4.97 117.00 110.30 2rm8 n LEU 160 Ca 0.02 0.22 0.01 0.00 -1.11 0.00 0.00 56.01 55.15 2rm8 n LEU 160 Cb 0.24 -2.19 -0.03 0.00 0.53 0.00 0.00 43.42 41.97 2rm8 n LEU 160 CO 0.20 -0.53 0.16 -0.70 -1.11 0.00 0.00 177.39 175.41 2rm8 s GLU 161 N -3.83 0.54 -0.10 1.96 2.12 -1.00 -5.04 118.70 113.35 2rm8 s GLU 161 Ca 0.00 1.08 0.08 0.00 0.36 0.00 0.00 54.97 56.49 2rm8 s GLU 161 Cb 0.00 0.54 0.39 0.00 0.26 0.00 0.00 34.13 35.32 2rm8 s GLU 161 CO 0.00 -0.50 1.14 0.72 -0.54 0.00 0.00 175.26 176.09 2rm8 n HIS 162 N 5.43 0.94 -4.54 5.30 8.25 -1.26 -4.74 115.22 124.61 2rm8 n HIS 162 Ca -0.04 -0.34 -0.25 0.00 -0.26 0.00 0.00 57.72 56.82 2rm8 n HIS 162 Cb 0.50 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2rm8 n HIS 162 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rm8 n HIS 163 N 0.35 0.50 -4.09 4.41 8.25 -1.26 -5.14 115.22 118.24 2rm8 n HIS 163 Ca 0.13 -2.31 -0.06 0.00 -0.26 0.00 0.00 57.72 55.22 2rm8 n HIS 163 Cb 0.65 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 2rm8 n HIS 163 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rm8 n HIS 164 N -0.95 -0.14 1.01 4.41 8.25 -1.26 -5.06 115.22 121.47 2rm8 n HIS 164 Ca -0.11 -0.74 0.09 0.00 -0.26 0.00 0.00 57.72 56.71 2rm8 n HIS 164 Cb 0.56 0.06 0.50 0.00 1.12 0.00 0.00 29.99 32.23 2rm8 n HIS 164 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rm8 n HIS 165 N -0.19 0.00 -3.03 4.41 -0.00 -1.26 -4.92 115.22 110.22 2rm8 n HIS 165 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.71 2rm8 n HIS 165 Cb 0.16 -0.13 0.01 0.00 -0.00 0.00 0.00 29.99 30.03 2rm8 n HIS 165 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2rm8 n HIS 166 N -1.13 -2.81 -1.89 4.41 -0.00 -1.26 -5.38 115.22 107.16 2rm8 n HIS 166 Ca 0.11 1.06 0.00 0.00 -0.00 0.00 0.00 57.72 58.89 2rm8 n HIS 166 Cb 0.10 -4.03 0.00 0.00 -0.00 0.00 0.00 29.99 26.06 2rm8 n HIS 166 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95