#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 -0.96 0.16 -5.12 0.00 -1.26 -5.06 105.19 92.95 2rm8 n GLY 101 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rm8 n GLY 101 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rm8 n ASP 102 N 0.00 0.00 -1.87 1.61 2.03 -1.26 -5.00 116.55 112.06 2rm8 n ASP 102 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 2rm8 n ASP 102 Cb 0.00 0.04 0.06 0.00 -0.72 0.00 0.00 41.12 40.50 2rm8 n ASP 102 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rm8 n GLY 103 N -1.04 6.10 3.68 0.27 0.00 -1.26 -5.07 105.19 107.87 2rm8 n GLY 103 Ca 0.00 -2.38 -0.42 0.00 0.00 0.00 0.00 46.02 43.22 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 -3.22 6.46 0.00 1.61 1.11 -1.26 -4.87 116.67 116.50 2rm8 s ASP 104 Ca 0.51 2.69 0.00 0.00 0.18 0.00 0.00 52.55 55.93 2rm8 s ASP 104 Cb 0.42 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.86 2rm8 s ASP 104 CO 0.02 -1.00 0.00 0.18 1.18 0.00 0.00 175.17 175.55 2rm8 n LEU 105 N 6.17 0.00 -1.78 1.23 4.77 -1.26 -5.06 117.00 121.07 2rm8 n LEU 105 Ca 0.18 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 2rm8 n LEU 105 Cb 0.39 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2rm8 n LEU 105 CO 0.66 0.00 -0.21 0.47 -1.33 0.00 0.00 177.39 176.98 2rm8 n ASP 106 N 0.00 -5.29 -4.55 -1.43 8.00 -1.26 -4.90 116.55 107.12 2rm8 n ASP 106 Ca 0.00 0.20 -0.35 0.00 0.71 0.00 0.00 54.79 55.35 2rm8 n ASP 106 Cb 0.00 -4.38 -0.04 0.00 -0.02 0.00 0.00 41.12 36.69 2rm8 n ASP 106 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2rm8 s VAL 107 N -2.81 3.40 -0.81 2.53 -7.23 -1.26 -1.10 120.40 113.12 2rm8 s VAL 107 Ca 0.00 0.04 -0.02 0.00 -1.81 0.00 0.00 61.98 60.18 2rm8 s VAL 107 Cb 0.00 -4.00 0.00 0.00 0.56 0.00 0.00 36.38 32.94 2rm8 s VAL 107 CO 0.00 -0.96 0.29 1.21 -0.31 0.00 0.00 175.10 175.32 2rm8 n GLU 108 N 9.10 -2.39 -1.13 4.82 2.13 -1.26 -1.89 120.64 130.03 2rm8 n GLU 108 Ca 0.26 0.48 -0.04 0.00 0.66 0.00 0.00 57.16 58.51 2rm8 n GLU 108 Cb 0.51 -4.44 -0.02 0.00 0.27 0.00 0.00 31.44 27.76 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 -2.14 0.04 0.00 4.31 -0.00 -0.26 -4.89 117.00 114.06 2rm8 n LEU 109 Ca -0.07 0.11 0.07 0.00 -0.00 0.00 0.00 56.01 56.13 2rm8 n LEU 109 Cb 0.57 -1.71 -0.02 0.00 -0.00 0.00 0.00 43.42 42.26 2rm8 n LEU 109 CO 0.24 -0.58 -0.10 1.21 -0.00 0.00 0.00 177.39 178.15 2rm8 n GLU 110 N -1.45 -1.11 -3.74 1.96 2.13 -0.79 -4.86 120.64 112.78 2rm8 n GLU 110 Ca -0.04 0.73 -0.15 0.00 0.66 0.00 0.00 57.16 58.36 2rm8 n GLU 110 Cb 0.32 -1.35 -0.15 0.00 0.27 0.00 0.00 31.44 30.53 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 -1.13 -0.08 -0.03 6.31 2.01 -1.26 -4.95 115.64 116.52 2rm8 s THR 111 Ca 0.00 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 2rm8 s THR 111 Cb 0.00 -0.19 0.03 0.00 0.01 0.00 0.00 72.50 72.35 2rm8 s THR 111 CO 0.00 0.09 0.04 -0.13 -0.69 0.00 0.00 174.62 173.93 2rm8 s ARG 112 N 1.32 -0.04 0.00 4.92 1.81 -1.26 -5.09 118.95 120.61 2rm8 s ARG 112 Ca -0.07 0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.17 2rm8 s ARG 112 Cb -0.12 -0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 2rm8 s ARG 112 CO -0.05 -0.20 0.00 0.54 -0.68 0.00 0.00 175.30 174.91 2rm8 n ARG 113 N 4.40 0.00 -3.56 3.54 1.74 -1.26 -5.05 116.66 116.47 2rm8 n ARG 113 Ca -0.23 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.69 2rm8 n ARG 113 Cb 0.50 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.88 2rm8 n ARG 113 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2rm8 s GLU 114 N -3.90 0.93 0.00 5.56 -1.05 -1.26 -4.83 118.70 114.14 2rm8 s GLU 114 Ca 0.00 0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 2rm8 s GLU 114 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 2rm8 s GLU 114 CO 0.00 -0.25 0.00 -3.47 0.95 0.00 0.00 175.26 172.49 2rm8 n ASP 115 N 1.32 0.00 -1.84 0.83 2.03 -1.26 -4.46 116.55 113.17 2rm8 n ASP 115 Ca -0.17 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.94 2rm8 n ASP 115 Cb 0.57 -0.10 0.10 0.00 -0.72 0.00 0.00 41.12 40.96 2rm8 n ASP 115 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2rm8 n GLU 116 N -0.31 2.73 -4.00 -0.67 2.13 -1.26 -4.99 120.64 114.27 2rm8 n GLU 116 Ca 0.00 -3.57 -0.10 0.00 0.66 0.00 0.00 57.16 54.15 2rm8 n GLU 116 Cb 0.00 -2.13 -0.11 0.00 0.27 0.00 0.00 31.44 29.47 2rm8 n GLU 116 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 2rm8 s ILE 117 N -4.18 0.21 -0.80 6.31 1.10 -1.26 -5.04 121.20 117.55 2rm8 s ILE 117 Ca 0.53 -0.89 -0.07 0.00 -0.51 0.00 0.00 60.65 59.71 2rm8 s ILE 117 Cb 0.44 -0.33 -0.12 0.00 0.15 0.00 0.00 42.46 42.60 2rm8 s ILE 117 CO 0.01 -0.44 2.65 0.61 -2.11 0.00 0.00 174.94 175.67 2rm8 n GLY 118 N 1.66 3.25 0.51 1.50 0.00 -1.26 -4.76 105.19 106.09 2rm8 n GLY 118 Ca -0.23 -1.07 0.34 0.00 0.00 0.00 0.00 46.02 45.06 2rm8 n GLY 118 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2rm8 h ASP 119 N 4.98 0.13 -3.38 1.61 3.58 -1.97 -3.28 116.42 118.09 2rm8 h ASP 119 Ca 0.49 0.03 -0.56 0.00 0.42 0.00 0.00 57.03 57.41 2rm8 h ASP 119 Cb 0.56 0.02 -0.39 0.00 1.72 0.00 0.00 39.33 41.23 2rm8 h ASP 119 CO 1.14 0.00 -0.77 -0.76 -2.88 0.00 0.00 179.24 175.97 2rm8 s LEU 120 N -8.74 1.79 -0.24 2.28 1.43 -1.26 -5.13 118.68 108.81 2rm8 s LEU 120 Ca -0.06 -1.05 -0.24 0.00 -1.03 0.00 0.00 54.13 51.75 2rm8 s LEU 120 Cb 0.24 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 2rm8 s LEU 120 CO 0.81 -0.30 0.81 -0.47 0.23 0.00 0.00 176.35 177.44 2rm8 s TYR 121 N 1.67 3.31 0.00 0.29 5.04 -1.24 -4.84 117.35 121.58 2rm8 s TYR 121 Ca -0.01 1.10 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2rm8 s TYR 121 Cb -0.18 -3.03 0.00 0.00 0.35 0.00 0.00 41.96 39.10 2rm8 s TYR 121 CO -0.09 -0.39 0.15 0.00 -1.34 0.00 0.00 175.55 173.88 2rm8 n ALA 122 N 5.98 0.77 -3.57 3.97 0.00 -1.26 -5.15 120.51 121.25 2rm8 n ALA 122 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 2rm8 n ALA 122 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.76 0.00 0.00 0.00 -1.26 -5.08 121.76 113.65 2rm8 s ALA 123 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2rm8 s ALA 123 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2rm8 s ALA 123 CO 0.00 -0.79 0.00 1.97 0.00 0.00 0.00 175.76 176.94 2rm8 n PHE 124 N -0.31 0.00 0.25 0.00 1.16 -1.26 -4.89 117.46 112.41 2rm8 n PHE 124 Ca -0.09 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.62 2rm8 n PHE 124 Cb 0.62 0.00 0.56 0.00 -1.61 0.00 0.00 39.48 39.05 2rm8 n PHE 124 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 2rm8 h ASP 125 N 0.00 0.00 -0.35 5.98 3.58 -1.98 -2.70 116.42 120.94 2rm8 h ASP 125 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2rm8 h ASP 125 Cb 0.42 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2rm8 h ASP 125 CO 0.00 0.13 -0.28 -0.08 -2.88 0.00 0.00 179.24 176.12 2rm8 h GLU 126 N 0.00 0.82 -0.23 0.28 4.81 -2.02 -3.05 114.58 115.19 2rm8 h GLU 126 Ca -0.00 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 2rm8 h GLU 126 Cb 0.64 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2rm8 h GLU 126 CO 0.02 1.04 -0.03 0.52 -0.73 0.00 0.00 179.01 179.82 2rm8 h MET 127 N 0.60 0.34 0.00 1.92 2.86 -1.86 -2.06 114.93 116.74 2rm8 h MET 127 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2rm8 h MET 127 Cb 0.86 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2rm8 h MET 127 CO 0.07 0.40 0.00 -2.13 1.06 0.00 0.00 176.91 176.31 2rm8 n ARG 128 N -4.32 0.06 -0.07 1.72 0.63 -1.08 -3.16 116.66 110.45 2rm8 n ARG 128 Ca 0.00 0.33 -0.10 0.00 -0.92 0.00 0.00 57.85 57.16 2rm8 n ARG 128 Cb 0.22 -1.62 -0.07 0.00 0.45 0.00 0.00 32.46 31.44 2rm8 n ARG 128 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2rm8 h GLN 129 N 0.00 0.00 0.00 -0.14 1.08 -1.33 -3.38 115.11 111.33 2rm8 h GLN 129 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2rm8 h GLN 129 Cb 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2rm8 h GLN 129 CO 0.00 0.55 -0.23 0.77 -0.95 0.00 0.00 178.83 178.96 2rm8 h SER 130 N -1.00 0.00 1.07 1.46 0.02 -1.59 -1.30 113.55 112.21 2rm8 h SER 130 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2rm8 h SER 130 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2rm8 h SER 130 CO -0.04 0.23 0.00 1.33 -1.14 0.00 0.00 176.83 177.21 2rm8 n VAL 131 N -4.14 0.72 0.09 2.27 0.24 -1.21 -3.23 118.33 113.06 2rm8 n VAL 131 Ca -0.02 -0.01 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 2rm8 n VAL 131 Cb 0.30 -0.90 -0.15 0.00 -1.47 0.00 0.00 33.84 31.61 2rm8 n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2rm8 n ARG 132 N -2.25 0.60 0.12 7.34 1.74 -0.53 -4.31 116.66 119.36 2rm8 n ARG 132 Ca 0.04 -0.17 -0.13 0.00 -0.77 0.00 0.00 57.85 56.82 2rm8 n ARG 132 Cb 0.32 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 2rm8 n ARG 132 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2rm8 h THR 133 N 0.00 0.50 0.01 0.55 2.02 -1.42 -0.31 112.91 114.26 2rm8 h THR 133 Ca 0.00 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.96 2rm8 h THR 133 Cb 0.88 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2rm8 h THR 133 CO 0.00 0.00 -1.04 0.28 0.37 0.00 0.00 175.52 175.13 2rm8 h SER 134 N -0.43 0.02 -0.35 4.18 0.02 -1.83 -3.19 113.55 111.96 2rm8 h SER 134 Ca 0.02 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2rm8 h SER 134 Cb 0.44 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2rm8 h SER 134 CO -0.11 1.01 -0.31 0.25 -1.14 0.00 0.00 176.83 176.54 2rm8 h LEU 135 N 0.00 0.87 -0.74 5.07 5.85 -1.71 -1.57 115.31 123.08 2rm8 h LEU 135 Ca -0.03 -0.46 -0.13 0.00 0.84 0.00 0.00 57.88 58.10 2rm8 h LEU 135 Cb 1.79 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2rm8 h LEU 135 CO 0.13 1.14 -0.62 -0.08 -0.34 0.00 0.00 178.44 178.67 2rm8 h GLU 136 N 0.60 0.03 -0.21 1.25 4.81 -1.18 -1.48 114.58 118.41 2rm8 h GLU 136 Ca 0.06 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.06 2rm8 h GLU 136 Cb 0.88 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.27 2rm8 h GLU 136 CO 0.08 0.64 -0.69 0.22 -0.73 0.00 0.00 179.01 178.54 2rm8 h ASP 137 N 0.02 0.96 -0.54 1.04 3.58 -1.52 -0.45 116.42 119.51 2rm8 h ASP 137 Ca -0.01 -0.59 -0.06 0.00 0.42 0.00 0.00 57.03 56.79 2rm8 h ASP 137 Cb 1.11 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 2rm8 h ASP 137 CO 0.08 1.39 0.11 0.00 -2.88 0.00 0.00 179.24 177.94 2rm8 h ALA 138 N 0.60 0.71 -0.27 -0.78 0.00 -1.27 -1.46 119.26 116.79 2rm8 h ALA 138 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2rm8 h ALA 138 Cb 1.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2rm8 h ALA 138 CO 0.15 0.43 0.16 -0.22 0.00 0.00 0.00 179.25 179.76 2rm8 h LYS 139 N 0.77 0.38 -0.39 0.00 3.64 -1.27 -1.50 116.57 118.20 2rm8 h LYS 139 Ca 0.17 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2rm8 h LYS 139 Cb 0.37 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2rm8 h LYS 139 CO 0.01 0.31 0.23 -0.97 -2.27 0.00 0.00 179.45 176.76 2rm8 h ASN 140 N 0.34 0.37 -0.48 4.20 -1.24 -0.97 -1.09 115.58 116.70 2rm8 h ASN 140 Ca 0.10 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 2rm8 h ASN 140 Cb 0.04 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 2rm8 h ASN 140 CO -0.02 0.27 0.18 0.00 -1.29 0.00 0.00 177.43 176.57 2rm8 h ALA 141 N 1.17 0.63 -0.48 1.57 0.00 -1.19 -0.51 119.26 120.45 2rm8 h ALA 141 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2rm8 h ALA 141 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2rm8 h ALA 141 CO -0.07 0.25 0.22 -0.09 0.00 0.00 0.00 179.25 179.56 2rm8 h ARG 142 N 0.64 0.69 -0.18 0.00 2.43 -1.06 -1.62 114.38 115.29 2rm8 h ARG 142 Ca 0.16 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2rm8 h ARG 142 Cb 0.21 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2rm8 h ARG 142 CO -0.01 0.59 -0.06 0.93 -1.51 0.00 0.00 179.97 179.91 2rm8 h GLU 143 N 0.63 0.36 -0.88 0.20 4.39 -1.14 -3.21 114.58 114.93 2rm8 h GLU 143 Ca 0.16 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.72 2rm8 h GLU 143 Cb 0.13 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2rm8 h GLU 143 CO -0.02 0.64 0.57 0.22 -1.16 0.00 0.00 179.01 179.26 2rm8 h ASP 144 N 0.05 1.02 -0.30 1.42 3.58 -1.00 -0.05 116.42 121.15 2rm8 h ASP 144 Ca 0.04 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 2rm8 h ASP 144 Cb 0.53 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2rm8 h ASP 144 CO 0.02 0.75 0.12 0.00 -2.88 0.00 0.00 179.24 177.25 2rm8 h ALA 145 N 1.31 1.52 0.00 -0.78 0.00 -1.35 -0.53 119.26 119.43 2rm8 h ALA 145 Ca 0.32 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 2rm8 h ALA 145 Cb -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2rm8 h ALA 145 CO -0.07 0.37 -1.39 0.93 0.00 0.00 0.00 179.25 179.09 2rm8 h GLU 146 N 0.53 0.00 0.00 0.00 5.08 -1.47 -3.38 114.58 115.33 2rm8 h GLU 146 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2rm8 h GLU 146 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2rm8 h GLU 146 CO -0.01 0.59 -0.43 0.37 -1.00 0.00 0.00 179.01 178.54 2rm8 h GLN 147 N 0.00 0.00 -0.94 2.33 4.15 -0.76 -3.37 115.11 116.52 2rm8 h GLN 147 Ca -0.17 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.27 2rm8 h GLN 147 Cb 1.83 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.47 2rm8 h GLN 147 CO 0.09 0.09 0.62 0.00 -1.93 0.00 0.00 178.83 177.69 2rm8 h ALA 148 N 1.89 1.21 0.00 3.38 0.00 -1.27 -1.46 119.26 123.02 2rm8 h ALA 148 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2rm8 h ALA 148 Cb 1.09 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2rm8 h ALA 148 CO 0.01 0.55 0.00 -0.56 0.00 0.00 0.00 179.25 179.25 2rm8 h GLN 149 N 1.24 0.00 0.21 0.00 3.07 -1.81 -2.55 115.11 115.27 2rm8 h GLN 149 Ca 0.36 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.77 2rm8 h GLN 149 Cb -0.09 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.49 2rm8 h GLN 149 CO -0.09 0.00 -1.50 0.87 0.09 0.00 0.00 178.83 178.20 2rm8 h LYS 150 N 0.00 0.45 0.00 0.06 1.79 -1.50 -3.35 116.57 114.02 2rm8 h LYS 150 Ca 0.00 -0.76 -0.05 0.00 -2.18 0.00 0.00 60.65 57.65 2rm8 h LYS 150 Cb 0.63 0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2rm8 h LYS 150 CO 0.00 1.36 -0.26 0.00 -1.08 0.00 0.00 179.45 179.47 2rm8 h ARG 151 N 0.12 0.00 -0.05 3.15 3.08 -1.26 -3.35 114.38 116.08 2rm8 h ARG 151 Ca -0.25 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.81 2rm8 h ARG 151 Cb 2.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.16 2rm8 h ARG 151 CO 0.24 0.26 0.22 0.00 -1.07 0.00 0.00 179.97 179.61 2rm8 h ALA 152 N 1.74 1.35 -0.27 0.04 0.00 -1.59 -1.10 119.26 119.44 2rm8 h ALA 152 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rm8 h ALA 152 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2rm8 h ALA 152 CO 0.03 -0.24 0.00 -0.85 0.00 0.00 0.00 179.25 178.19 2rm8 n GLU 153 N -3.14 1.94 -1.80 0.00 0.28 -1.26 -4.96 120.64 111.71 2rm8 n GLU 153 Ca -0.01 -1.43 -0.13 0.00 -0.16 0.00 0.00 57.16 55.43 2rm8 n GLU 153 Cb 0.29 -1.40 -0.03 0.00 1.43 0.00 0.00 31.44 31.72 2rm8 n GLU 153 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2rm8 n GLU 154 N 0.65 -0.97 -1.82 3.44 -0.58 -0.41 -5.00 120.64 115.94 2rm8 n GLU 154 Ca 0.16 0.80 -0.42 0.00 -0.42 0.00 0.00 57.16 57.28 2rm8 n GLU 154 Cb 0.39 -4.93 -0.02 0.00 -0.57 0.00 0.00 31.44 26.30 2rm8 n GLU 154 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 2rm8 s ILE 155 N -2.56 2.23 0.00 -3.67 1.10 -1.26 -2.89 121.20 114.15 2rm8 s ILE 155 Ca 0.00 0.18 0.00 0.00 -0.51 0.00 0.00 60.65 60.32 2rm8 s ILE 155 Cb 0.00 -3.11 0.00 0.00 0.15 0.00 0.00 42.46 39.50 2rm8 s ILE 155 CO 0.00 0.02 0.00 -3.20 -2.11 0.00 0.00 174.94 169.65 2rm8 n ASN 156 N 3.21 -1.00 0.29 4.50 5.15 -1.26 -4.88 115.26 121.26 2rm8 n ASN 156 Ca 0.12 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.24 2rm8 n ASN 156 Cb 0.37 -1.33 0.86 0.00 -0.53 0.00 0.00 39.78 39.14 2rm8 n ASN 156 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2rm8 h THR 157 N 0.00 0.53 0.00 -0.44 2.02 -1.94 -2.36 112.91 110.72 2rm8 h THR 157 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2rm8 h THR 157 Cb 0.11 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2rm8 h THR 157 CO 0.00 0.04 0.00 -0.33 0.37 0.00 0.00 175.52 175.60 2rm8 h GLU 158 N 0.00 0.00 0.00 6.66 5.08 -1.90 -2.73 114.58 121.69 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2rm8 h GLU 158 CO 0.01 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.91 2rm8 n LEU 159 N -2.72 0.00 -4.56 1.33 7.94 -0.89 -4.61 117.00 113.48 2rm8 n LEU 159 Ca -0.02 0.33 -0.29 0.00 -1.11 0.00 0.00 56.01 54.91 2rm8 n LEU 159 Cb 0.08 -0.33 -0.05 0.00 0.53 0.00 0.00 43.42 43.66 2rm8 n LEU 159 CO 0.16 -0.15 1.39 -0.22 -1.11 0.00 0.00 177.39 177.47 2rm8 s LEU 160 N -2.65 3.22 -0.29 -1.96 2.96 -1.03 -4.83 118.68 114.09 2rm8 s LEU 160 Ca 0.14 -0.94 -0.15 0.00 -0.22 0.00 0.00 54.13 52.96 2rm8 s LEU 160 Cb 0.11 -2.56 0.12 0.00 0.50 0.00 0.00 46.19 44.36 2rm8 s LEU 160 CO 0.26 -2.56 0.83 -0.70 -1.32 0.00 0.00 176.35 172.86 2rm8 s GLU 161 N 6.58 0.52 -0.07 1.98 2.12 -1.26 -5.08 118.70 123.49 2rm8 s GLU 161 Ca 0.66 0.99 0.21 0.00 0.36 0.00 0.00 54.97 57.18 2rm8 s GLU 161 Cb -0.05 0.25 0.37 0.00 0.26 0.00 0.00 34.13 34.97 2rm8 s GLU 161 CO -0.00 -0.12 1.15 1.58 -0.54 0.00 0.00 175.26 177.32 2rm8 n HIS 162 N 4.33 0.13 -3.51 5.30 -0.00 -1.26 -5.11 115.22 115.09 2rm8 n HIS 162 Ca -0.17 -0.87 -0.11 0.00 0.46 0.00 0.00 57.72 57.03 2rm8 n HIS 162 Cb 0.56 0.03 -0.02 0.00 -0.12 0.00 0.00 29.99 30.44 2rm8 n HIS 162 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2rm8 s HIS 163 N -0.71 -0.44 0.00 1.57 0.00 -1.26 -5.10 115.29 109.35 2rm8 s HIS 163 Ca 0.26 0.18 0.00 0.00 -3.00 0.00 0.00 55.06 52.50 2rm8 s HIS 163 Cb 0.32 0.54 0.00 0.00 -4.00 0.00 0.00 32.58 29.43 2rm8 s HIS 163 CO -0.12 -0.88 0.00 -2.39 -1.00 0.00 0.00 174.74 170.35 2rm8 n HIS 164 N -0.37 0.00 -3.35 0.38 1.44 -1.26 -5.06 115.22 107.00 2rm8 n HIS 164 Ca -0.15 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.32 2rm8 n HIS 164 Cb 0.64 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.76 2rm8 n HIS 164 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2rm8 n HIS 165 N -0.34 -1.91 -2.50 -1.40 8.25 -1.26 -4.91 115.22 111.16 2rm8 n HIS 165 Ca 0.00 0.54 -0.40 0.00 -0.26 0.00 0.00 57.72 57.60 2rm8 n HIS 165 Cb 0.00 -3.48 -0.02 0.00 1.12 0.00 0.00 29.99 27.61 2rm8 n HIS 165 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2rm8 s HIS 166 N -3.04 2.58 0.00 4.41 2.46 -1.26 -5.36 115.29 115.07 2rm8 s HIS 166 Ca 0.41 -1.08 0.00 0.00 0.47 0.00 0.00 55.06 54.87 2rm8 s HIS 166 Cb -0.21 -4.63 0.00 0.00 -0.13 0.00 0.00 32.58 27.61 2rm8 s HIS 166 CO 0.51 -1.78 0.00 -2.39 -2.47 0.00 0.00 174.74 168.61