#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 3.65 3.33 -5.12 0.00 -1.26 -4.96 105.19 100.82 2rm8 n GLY 101 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.46 -0.31 0.00 1.61 2.15 -1.26 -4.96 116.67 112.44 2rm8 s ASP 102 Ca 0.48 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.61 2rm8 s ASP 102 Cb 0.38 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 43.40 2rm8 s ASP 102 CO 0.12 -0.58 0.00 0.61 -0.17 0.00 0.00 175.17 175.15 2rm8 n GLY 103 N 0.83 2.06 3.77 2.66 0.00 -1.26 -5.00 105.19 108.26 2rm8 n GLY 103 Ca -0.20 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 0.11 7.08 -0.02 1.61 2.15 -1.26 -4.99 116.67 121.36 2rm8 s ASP 104 Ca 0.00 2.21 0.03 0.00 0.43 0.00 0.00 52.55 55.22 2rm8 s ASP 104 Cb 0.00 -2.61 0.04 0.00 -0.30 0.00 0.00 42.92 40.05 2rm8 s ASP 104 CO 0.00 -0.27 0.84 0.18 -0.17 0.00 0.00 175.17 175.75 2rm8 n LEU 105 N 0.77 0.69 -2.94 -1.34 4.77 -1.26 -4.96 117.00 112.73 2rm8 n LEU 105 Ca 0.01 -1.12 -0.27 0.00 -0.03 0.00 0.00 56.01 54.60 2rm8 n LEU 105 Cb 0.46 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2rm8 n LEU 105 CO 0.51 0.27 2.60 -0.67 -1.33 0.00 0.00 177.39 178.78 2rm8 n ASP 106 N -0.30 6.58 -3.42 -1.43 2.03 -1.26 -4.69 116.55 114.06 2rm8 n ASP 106 Ca 0.02 -2.44 -0.08 0.00 0.52 0.00 0.00 54.79 52.81 2rm8 n ASP 106 Cb 0.54 -1.34 -0.08 0.00 -0.72 0.00 0.00 41.12 39.52 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2rm8 s VAL 107 N 2.27 -0.63 0.00 5.18 0.11 -1.26 -4.54 120.40 121.53 2rm8 s VAL 107 Ca 0.58 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 2rm8 s VAL 107 Cb 0.18 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2rm8 s VAL 107 CO -0.04 -0.07 0.00 1.21 -3.33 0.00 0.00 175.10 172.88 2rm8 n GLU 108 N 5.37 0.00 0.00 1.54 2.13 -1.26 -4.91 120.64 123.52 2rm8 n GLU 108 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2rm8 n GLU 108 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 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 0.00 0.00 0.00 4.31 -0.00 -1.26 -5.13 117.00 114.92 2rm8 n LEU 109 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 2rm8 n LEU 109 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rm8 n LEU 109 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.39 178.60 2rm8 n GLU 110 N -0.33 0.00 -3.47 1.96 2.13 -1.26 -4.36 120.64 115.31 2rm8 n GLU 110 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2rm8 n GLU 110 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 2rm8 n GLU 110 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2rm8 s THR 111 N 0.00 -0.69 -0.09 6.31 2.01 -1.26 -4.98 115.64 116.94 2rm8 s THR 111 Ca 0.00 0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.89 2rm8 s THR 111 Cb 0.00 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.76 2rm8 s THR 111 CO 0.00 -0.02 0.38 -0.13 -0.69 0.00 0.00 174.62 174.16 2rm8 s ARG 112 N 2.63 0.57 0.18 4.92 0.52 -1.26 -5.09 118.95 121.42 2rm8 s ARG 112 Ca 0.07 0.25 -0.11 0.00 -0.52 0.00 0.00 55.73 55.42 2rm8 s ARG 112 Cb -0.14 0.27 0.09 0.00 0.52 0.00 0.00 34.95 35.69 2rm8 s ARG 112 CO -0.15 -0.12 1.72 0.00 0.02 0.00 0.00 175.30 176.76 2rm8 h ARG 113 N 4.74 0.97 -7.02 3.54 2.47 -2.02 -3.44 114.38 113.63 2rm8 h ARG 113 Ca -0.28 -0.20 -0.50 0.00 -1.26 0.00 0.00 59.98 57.74 2rm8 h ARG 113 Cb 1.18 -0.14 0.04 0.00 -1.65 0.00 0.00 29.97 29.39 2rm8 h ARG 113 CO 0.32 0.85 0.18 -1.21 0.56 0.00 0.00 179.97 180.67 2rm8 s GLU 114 N -5.44 3.56 -0.01 0.04 0.41 -1.26 -4.99 118.70 111.01 2rm8 s GLU 114 Ca -0.13 0.33 0.18 0.00 -0.41 0.00 0.00 54.97 54.94 2rm8 s GLU 114 Cb 0.13 -2.31 0.30 0.00 -1.78 0.00 0.00 34.13 30.47 2rm8 s GLU 114 CO 0.81 -0.28 1.12 -3.47 -0.49 0.00 0.00 175.26 172.96 2rm8 n ASP 115 N -2.33 0.76 -2.73 -0.19 2.03 -1.26 -4.98 116.55 107.85 2rm8 n ASP 115 Ca 0.02 -2.10 -0.17 0.00 0.52 0.00 0.00 54.79 53.06 2rm8 n ASP 115 Cb 0.55 -0.28 0.06 0.00 -0.72 0.00 0.00 41.12 40.72 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 0.25 -5.68 0.00 -0.67 1.02 -1.26 -4.92 120.64 109.38 2rm8 n GLU 116 Ca 0.05 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 2rm8 n GLU 116 Cb 0.99 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.47 2rm8 n GLU 116 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2rm8 n ILE 117 N -4.23 0.00 -2.39 -3.67 0.13 -1.26 -5.07 119.36 102.87 2rm8 n ILE 117 Ca -0.01 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.53 2rm8 n ILE 117 Cb 0.55 -0.01 0.01 0.00 -0.84 0.00 0.00 39.64 39.35 2rm8 n ILE 117 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2rm8 n GLY 118 N 1.51 0.01 3.56 4.50 0.00 -1.26 -4.94 105.19 108.57 2rm8 n GLY 118 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 2rm8 n GLY 118 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rm8 s ASP 119 N -2.68 5.37 0.24 1.61 2.15 -1.26 -4.19 116.67 117.92 2rm8 s ASP 119 Ca 0.07 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.19 2rm8 s ASP 119 Cb -0.03 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2rm8 s ASP 119 CO 0.08 -2.54 0.00 -0.11 -0.17 0.00 0.00 175.17 172.43 2rm8 n LEU 120 N 13.11 -0.92 -0.12 -1.34 7.94 -1.26 -4.96 117.00 129.44 2rm8 n LEU 120 Ca 0.39 0.43 0.01 0.00 -1.11 0.00 0.00 56.01 55.74 2rm8 n LEU 120 Cb 0.48 1.02 0.02 0.00 0.53 0.00 0.00 43.42 45.46 2rm8 n LEU 120 CO 0.61 -0.49 0.34 -1.22 -1.11 0.00 0.00 177.39 175.52 2rm8 n TYR 121 N -3.19 0.00 -2.48 1.96 4.01 -1.26 -5.04 117.16 111.16 2rm8 n TYR 121 Ca 0.00 -0.22 -0.40 0.00 -0.16 0.00 0.00 57.90 57.12 2rm8 n TYR 121 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 2rm8 n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rm8 s ALA 122 N -0.53 2.63 0.02 -0.72 0.00 -1.26 -4.93 121.76 116.96 2rm8 s ALA 122 Ca 0.04 -1.65 -0.10 0.00 0.00 0.00 0.00 51.96 50.24 2rm8 s ALA 122 Cb 0.03 -4.38 0.01 0.00 0.00 0.00 0.00 23.12 18.78 2rm8 s ALA 122 CO 0.00 -3.55 0.21 0.00 0.00 0.00 0.00 175.76 172.42 2rm8 s ALA 123 N 5.97 -0.46 -0.40 0.00 0.00 -1.26 -4.98 121.76 120.63 2rm8 s ALA 123 Ca 0.44 -0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.51 2rm8 s ALA 123 Cb -0.05 0.19 1.00 0.00 0.00 0.00 0.00 23.12 24.26 2rm8 s ALA 123 CO 0.05 -0.30 1.65 1.97 0.00 0.00 0.00 175.76 179.13 2rm8 n PHE 124 N 1.02 0.71 0.25 0.00 1.16 -1.26 -2.03 117.46 117.30 2rm8 n PHE 124 Ca -0.21 0.32 0.10 0.00 -1.87 0.00 0.00 57.45 55.79 2rm8 n PHE 124 Cb 0.57 -1.01 0.64 0.00 -1.61 0.00 0.00 39.48 38.07 2rm8 n PHE 124 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 2rm8 h ASP 125 N 0.00 0.00 -0.35 5.98 3.32 -1.97 -1.17 116.42 122.23 2rm8 h ASP 125 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2rm8 h ASP 125 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2rm8 h ASP 125 CO 0.00 0.14 -0.44 -0.08 -1.72 0.00 0.00 179.24 177.15 2rm8 h GLU 126 N 0.00 0.91 -0.47 3.56 4.81 -1.77 -2.83 114.58 118.79 2rm8 h GLU 126 Ca -0.00 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 58.63 2rm8 h GLU 126 Cb 0.32 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2rm8 h GLU 126 CO 0.02 1.16 -0.07 0.52 -0.73 0.00 0.00 179.01 179.91 2rm8 h MET 127 N 0.71 0.83 0.00 1.92 2.86 -1.60 -1.19 114.93 118.46 2rm8 h MET 127 Ca 0.04 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 2rm8 h MET 127 Cb 1.04 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 2rm8 h MET 127 CO 0.10 0.87 -0.15 -0.09 1.06 0.00 0.00 176.91 178.71 2rm8 h ARG 128 N 0.76 0.00 0.00 1.72 9.65 -1.15 -2.62 114.38 122.74 2rm8 h ARG 128 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2rm8 h ARG 128 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2rm8 h ARG 128 CO 0.03 0.15 -1.63 0.00 2.80 0.00 0.00 179.97 181.32 2rm8 n GLN 129 N -4.00 0.47 0.17 0.20 10.64 -1.08 -4.42 117.38 119.36 2rm8 n GLN 129 Ca -0.02 -0.12 0.14 0.00 -1.83 0.00 0.00 57.00 55.16 2rm8 n GLN 129 Cb 0.24 -1.54 0.48 0.00 -0.86 0.00 0.00 30.24 28.56 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 -0.28 2.61 0.02 -0.82 -3.03 113.55 112.05 2rm8 h SER 130 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rm8 h SER 130 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2rm8 h SER 130 CO 0.00 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.02 2rm8 n VAL 131 N -2.58 0.36 0.12 2.27 0.24 -1.21 -4.65 118.33 112.88 2rm8 n VAL 131 Ca 0.03 -0.45 0.06 0.00 -2.04 0.00 0.00 64.34 61.94 2rm8 n VAL 131 Cb 0.34 0.36 0.30 0.00 -1.47 0.00 0.00 33.84 33.37 2rm8 n VAL 131 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2rm8 n ARG 132 N 0.53 0.07 0.06 7.34 -4.01 -1.15 -2.07 116.66 117.44 2rm8 n ARG 132 Ca 0.15 0.55 0.05 0.00 -1.04 0.00 0.00 57.85 57.56 2rm8 n ARG 132 Cb 0.35 -1.72 -0.05 0.00 -3.04 0.00 0.00 32.46 27.99 2rm8 n ARG 132 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 2rm8 n THR 133 N -1.87 0.89 -0.05 8.89 5.66 -1.26 -4.59 114.28 121.94 2rm8 n THR 133 Ca -0.00 -0.62 -0.06 0.00 -3.05 0.00 0.00 64.05 60.31 2rm8 n THR 133 Cb 0.03 -0.53 -0.07 0.00 -1.55 0.00 0.00 70.33 68.22 2rm8 n THR 133 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2rm8 n SER 134 N -2.77 2.73 0.23 1.09 3.41 -0.88 -4.26 113.62 113.18 2rm8 n SER 134 Ca -0.06 -0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.63 2rm8 n SER 134 Cb 0.71 0.43 0.53 0.00 -0.26 0.00 0.00 64.21 65.62 2rm8 n SER 134 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2rm8 h LEU 135 N 0.00 0.00 0.00 1.04 -0.00 -1.80 -1.63 115.31 112.92 2rm8 h LEU 135 Ca -0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.58 2rm8 h LEU 135 Cb 1.55 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.20 2rm8 h LEU 135 CO -0.00 0.22 -0.51 1.05 -0.00 0.00 0.00 178.44 179.19 2rm8 h GLU 136 N 0.00 0.00 0.22 0.17 4.11 -1.81 -2.69 114.58 114.58 2rm8 h GLU 136 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 2rm8 h GLU 136 Cb 0.61 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.89 2rm8 h GLU 136 CO 0.03 0.08 -1.44 0.22 0.07 0.00 0.00 179.01 177.97 2rm8 h ASP 137 N 0.00 0.72 -0.64 3.06 3.58 -1.61 -1.12 116.42 120.40 2rm8 h ASP 137 Ca -0.01 -0.78 -0.04 0.00 0.42 0.00 0.00 57.03 56.61 2rm8 h ASP 137 Cb 1.09 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 2rm8 h ASP 137 CO 0.01 1.62 0.25 0.00 -2.88 0.00 0.00 179.24 178.24 2rm8 h ALA 138 N 0.27 0.84 -0.42 -0.78 0.00 -1.43 -1.34 119.26 116.41 2rm8 h ALA 138 Ca -0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2rm8 h ALA 138 Cb 2.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 2rm8 h ALA 138 CO 0.25 0.46 0.20 -0.22 0.00 0.00 0.00 179.25 179.94 2rm8 h LYS 139 N 0.91 0.60 -0.73 0.00 3.64 -1.53 -1.69 116.57 117.78 2rm8 h LYS 139 Ca 0.21 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2rm8 h LYS 139 Cb 0.22 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 2rm8 h LYS 139 CO -0.02 0.53 0.48 -0.97 -2.27 0.00 0.00 179.45 177.20 2rm8 h ASN 140 N 0.54 0.83 -0.37 4.20 -1.24 -1.04 -0.01 115.58 118.49 2rm8 h ASN 140 Ca 0.14 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 2rm8 h ASN 140 Cb 0.12 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 2rm8 h ASN 140 CO -0.02 0.60 0.04 0.00 -1.29 0.00 0.00 177.43 176.76 2rm8 h ALA 141 N 1.27 0.49 -0.16 1.57 0.00 -1.13 -0.65 119.26 120.65 2rm8 h ALA 141 Ca 0.27 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2rm8 h ALA 141 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2rm8 h ALA 141 CO -0.06 0.22 -0.36 0.00 0.00 0.00 0.00 179.25 179.04 2rm8 h ARG 142 N 0.45 0.34 -0.19 0.00 3.08 -1.12 -1.37 114.38 115.57 2rm8 h ARG 142 Ca 0.11 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2rm8 h ARG 142 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2rm8 h ARG 142 CO 0.01 0.66 -0.38 1.49 -1.07 0.00 0.00 179.97 180.69 2rm8 h GLU 143 N 0.29 0.60 -0.59 0.04 4.81 -0.93 -3.11 114.58 115.68 2rm8 h GLU 143 Ca 0.03 -0.38 -0.05 0.00 -0.13 0.00 0.00 59.36 58.83 2rm8 h GLU 143 Cb 0.78 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 2rm8 h GLU 143 CO 0.06 1.00 0.15 0.22 -0.73 0.00 0.00 179.01 179.71 2rm8 h ASP 144 N 0.27 0.85 0.17 1.04 3.58 -1.00 0.72 116.42 122.05 2rm8 h ASP 144 Ca 0.01 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 2rm8 h ASP 144 Cb 0.97 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 2rm8 h ASP 144 CO 0.08 0.83 -0.10 0.00 -2.88 0.00 0.00 179.24 177.17 2rm8 h ALA 145 N 1.29 1.58 0.12 -0.78 0.00 -1.29 -0.79 119.26 119.39 2rm8 h ALA 145 Ca 0.19 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 2rm8 h ALA 145 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2rm8 h ALA 145 CO -0.00 0.12 -1.52 0.93 0.00 0.00 0.00 179.25 178.78 2rm8 h GLU 146 N 0.00 0.26 0.00 0.00 4.39 -1.38 -3.39 114.58 114.46 2rm8 h GLU 146 Ca -0.00 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2rm8 h GLU 146 Cb 0.21 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2rm8 h GLU 146 CO 0.01 1.21 -0.20 0.37 -1.16 0.00 0.00 179.01 179.24 2rm8 h GLN 147 N -0.23 0.00 -0.07 2.33 4.15 -0.63 -2.37 115.11 118.29 2rm8 h GLN 147 Ca -0.33 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.11 2rm8 h GLN 147 Cb 1.82 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.51 2rm8 h GLN 147 CO 0.07 0.20 0.11 0.00 -1.93 0.00 0.00 178.83 177.28 2rm8 h ALA 148 N 1.80 1.48 0.00 3.38 0.00 -1.34 -0.73 119.26 123.85 2rm8 h ALA 148 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2rm8 h ALA 148 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2rm8 h ALA 148 CO 0.03 -0.15 -0.94 1.96 0.00 0.00 0.00 179.25 180.15 2rm8 h GLN 149 N 0.00 0.00 0.07 0.00 1.08 -1.66 -3.38 115.11 111.23 2rm8 h GLN 149 Ca 0.03 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.91 2rm8 h GLN 149 Cb 0.25 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 2rm8 h GLN 149 CO -0.00 0.15 -1.76 0.87 -0.95 0.00 0.00 178.83 177.14 2rm8 h LYS 150 N 0.00 0.14 0.00 1.46 1.79 -1.26 -3.36 116.57 115.35 2rm8 h LYS 150 Ca -0.05 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2rm8 h LYS 150 Cb 1.23 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2rm8 h LYS 150 CO 0.02 0.88 0.00 2.89 -1.08 0.00 0.00 179.45 182.17 2rm8 n ARG 151 N -3.29 0.22 0.00 3.15 1.85 -0.47 -4.10 116.66 114.01 2rm8 n ARG 151 Ca -0.22 0.07 0.06 0.00 -1.00 0.00 0.00 57.85 56.77 2rm8 n ARG 151 Cb 1.05 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 31.22 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 -1.37 1.57 -2.55 2.89 0.00 -1.26 -4.65 120.51 115.15 2rm8 n ALA 152 Ca 0.09 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 2rm8 n ALA 152 Cb 0.22 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2rm8 n ALA 152 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rm8 s GLU 153 N -2.99 3.94 0.00 0.00 0.41 -1.26 -4.84 118.70 113.96 2rm8 s GLU 153 Ca 0.06 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.66 2rm8 s GLU 153 Cb 0.08 -3.83 0.00 0.00 -1.78 0.00 0.00 34.13 28.61 2rm8 s GLU 153 CO 0.22 -1.08 0.61 -0.85 -0.49 0.00 0.00 175.26 173.67 2rm8 n GLU 154 N 7.23 0.00 0.27 1.61 0.28 -1.26 -4.94 120.64 123.84 2rm8 n GLU 154 Ca 0.13 -0.41 0.17 0.00 -0.16 0.00 0.00 57.16 56.89 2rm8 n GLU 154 Cb 0.47 -0.23 0.93 0.00 1.43 0.00 0.00 31.44 34.03 2rm8 n GLU 154 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 2rm8 h ILE 155 N 5.21 0.39 -0.05 3.84 2.10 -2.00 -1.88 117.51 125.13 2rm8 h ILE 155 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.95 2rm8 h ILE 155 Cb 1.14 0.92 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2rm8 h ILE 155 CO 0.00 0.00 0.17 0.78 -1.08 0.00 0.00 178.15 178.02 2rm8 h ASN 156 N 0.00 0.00 0.67 2.19 4.21 -1.98 -0.80 115.58 119.86 2rm8 h ASN 156 Ca 0.03 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 2rm8 h ASN 156 Cb 0.23 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 2rm8 h ASN 156 CO -0.00 0.00 -0.22 0.71 -1.29 0.00 0.00 177.43 176.63 2rm8 h THR 157 N 0.00 0.65 0.00 2.81 1.35 -1.62 -2.61 112.91 113.48 2rm8 h THR 157 Ca 0.02 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2rm8 h THR 157 Cb 0.37 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2rm8 h THR 157 CO -0.00 0.21 -0.40 -0.33 -0.25 0.00 0.00 175.52 174.75 2rm8 h GLU 158 N 0.00 0.00 -0.02 4.72 5.08 -1.35 -3.37 114.58 119.63 2rm8 h GLU 158 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rm8 h GLU 158 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rm8 h GLU 158 CO 0.03 0.00 -0.01 1.28 -1.00 0.00 0.00 179.01 179.31 2rm8 n LEU 159 N -2.63 2.54 -3.67 1.33 4.32 -1.01 -4.94 117.00 112.94 2rm8 n LEU 159 Ca 0.03 -0.99 -0.08 0.00 -0.02 0.00 0.00 56.01 54.94 2rm8 n LEU 159 Cb 0.50 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.21 2rm8 n LEU 159 CO 0.35 0.44 0.16 -0.22 -1.22 0.00 0.00 177.39 176.91 2rm8 s LEU 160 N -1.57 -0.55 -0.17 2.23 1.98 -1.05 -5.08 118.68 114.46 2rm8 s LEU 160 Ca 0.22 1.17 -0.06 0.00 -2.89 0.00 0.00 54.13 52.57 2rm8 s LEU 160 Cb 0.16 1.77 0.08 0.00 0.66 0.00 0.00 46.19 48.86 2rm8 s LEU 160 CO 0.24 -0.22 0.37 -0.70 -1.89 0.00 0.00 176.35 174.15 2rm8 s GLU 161 N 1.81 0.27 0.00 1.98 2.56 -1.26 -4.71 118.70 119.35 2rm8 s GLU 161 Ca -0.08 0.92 0.00 0.00 0.00 0.00 0.00 54.97 55.81 2rm8 s GLU 161 Cb -0.08 0.19 0.00 0.00 2.00 0.00 0.00 34.13 36.24 2rm8 s GLU 161 CO -0.16 -0.25 0.83 -2.39 -0.56 0.00 0.00 175.26 172.74 2rm8 n HIS 162 N 5.26 0.00 -0.31 5.30 1.44 -1.26 -4.37 115.22 121.29 2rm8 n HIS 162 Ca -0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.62 2rm8 n HIS 162 Cb 0.50 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.60 2rm8 n HIS 162 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2rm8 n HIS 163 N -0.46 0.00 -1.65 -1.40 -0.00 -1.26 -4.97 115.22 105.48 2rm8 n HIS 163 Ca 0.00 -0.92 -0.47 0.00 -0.00 0.00 0.00 57.72 56.33 2rm8 n HIS 163 Cb 0.02 -0.46 -0.05 0.00 -0.00 0.00 0.00 29.99 29.50 2rm8 n HIS 163 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2rm8 n HIS 164 N 1.39 2.11 -0.85 1.57 8.25 -1.26 -1.76 115.22 124.66 2rm8 n HIS 164 Ca 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 2rm8 n HIS 164 Cb 0.49 -2.50 0.00 0.00 1.12 0.00 0.00 29.99 29.10 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 3.32 0.00 -0.49 4.41 8.25 -1.26 -4.32 115.22 125.12 2rm8 n HIS 165 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2rm8 n HIS 165 Cb 0.27 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.27 2rm8 n HIS 165 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2rm8 n HIS 166 N -2.20 0.00 -0.41 4.41 -0.00 -0.72 -5.33 115.22 110.97 2rm8 n HIS 166 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rm8 n HIS 166 Cb 0.17 -1.43 0.00 0.00 -0.00 0.00 0.00 29.99 28.73 2rm8 n HIS 166 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06