#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 0.41 3.53 3.03 0.00 -1.26 -5.04 105.19 105.87 2rm8 n GLY 101 Ca 0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.94 -0.65 0.00 1.61 2.15 -1.26 -5.01 116.67 110.56 2rm8 s ASP 102 Ca 0.00 0.94 0.00 0.00 0.43 0.00 0.00 52.55 53.92 2rm8 s ASP 102 Cb 0.00 0.86 0.00 0.00 -0.30 0.00 0.00 42.92 43.48 2rm8 s ASP 102 CO 0.00 -0.46 0.00 0.61 -0.17 0.00 0.00 175.17 175.15 2rm8 n GLY 103 N 1.64 0.81 3.01 2.66 0.00 -1.26 -5.14 105.19 106.90 2rm8 n GLY 103 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2rm8 n GLY 103 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rm8 s ASP 104 N 0.00 0.03 0.00 1.61 -4.77 -1.26 -5.14 116.67 107.14 2rm8 s ASP 104 Ca 0.00 -0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.14 2rm8 s ASP 104 Cb 0.00 0.17 0.00 0.00 -1.09 0.00 0.00 42.92 42.00 2rm8 s ASP 104 CO 0.00 -0.20 0.00 0.00 0.70 0.00 0.00 175.17 175.67 2rm8 n LEU 105 N 2.20 0.00 -3.15 2.11 -0.00 -1.26 -5.06 117.00 111.84 2rm8 n LEU 105 Ca -0.18 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.60 2rm8 n LEU 105 Cb 0.57 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.03 2rm8 n LEU 105 CO 0.22 0.00 0.03 -0.67 -0.00 0.00 0.00 177.39 176.97 2rm8 n ASP 106 N 0.00 -5.93 0.00 1.45 2.03 -1.26 -4.32 116.55 108.52 2rm8 n ASP 106 Ca 0.00 -0.34 0.01 0.00 0.52 0.00 0.00 54.79 54.98 2rm8 n ASP 106 Cb 0.00 -4.78 0.06 0.00 -0.72 0.00 0.00 41.12 35.68 2rm8 n ASP 106 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2rm8 n VAL 107 N -4.54 0.00 0.09 5.18 0.24 -1.26 -0.88 118.33 117.16 2rm8 n VAL 107 Ca -0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.25 2rm8 n VAL 107 Cb 0.60 -0.58 0.43 0.00 -1.47 0.00 0.00 33.84 32.82 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 0.00 0.33 0.00 7.34 4.81 -2.07 -3.41 114.58 121.58 2rm8 h GLU 108 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2rm8 h GLU 108 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2rm8 h GLU 108 CO 0.00 0.34 0.00 -0.11 -0.73 0.00 0.00 179.01 178.51 2rm8 n LEU 109 N -4.37 0.00 -1.13 1.64 7.94 -1.09 -5.16 117.00 114.83 2rm8 n LEU 109 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rm8 n LEU 109 Cb 0.18 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2rm8 n LEU 109 CO 0.37 0.00 -0.09 1.21 -1.11 0.00 0.00 177.39 177.77 2rm8 n GLU 110 N -0.62 -0.95 0.00 1.96 2.13 -0.06 -4.68 120.64 118.42 2rm8 n GLU 110 Ca 0.00 1.10 0.00 0.00 0.66 0.00 0.00 57.16 58.92 2rm8 n GLU 110 Cb 0.00 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2rm8 n GLU 110 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2rm8 n THR 111 N 0.33 0.00 -1.55 6.31 -1.04 -1.26 -4.22 114.28 112.85 2rm8 n THR 111 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 2rm8 n THR 111 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2rm8 n THR 111 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2rm8 n ARG 112 N -1.52 -1.24 0.00 -2.82 5.12 -1.26 -4.90 116.66 110.04 2rm8 n ARG 112 Ca 0.00 1.11 0.15 0.00 -1.93 0.00 0.00 57.85 57.19 2rm8 n ARG 112 Cb 0.00 -5.37 0.85 0.00 -1.16 0.00 0.00 32.46 26.78 2rm8 n ARG 112 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2rm8 n ARG 113 N -2.50 0.72 -3.64 5.56 1.85 -1.26 -4.68 116.66 112.71 2rm8 n ARG 113 Ca -0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.62 2rm8 n ARG 113 Cb 0.59 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.42 2rm8 n ARG 113 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2rm8 s GLU 114 N -2.27 0.43 -0.39 2.89 -1.05 -1.26 -5.06 118.70 111.98 2rm8 s GLU 114 Ca 0.38 1.20 0.05 0.00 -0.15 0.00 0.00 54.97 56.46 2rm8 s GLU 114 Cb 0.21 0.55 0.66 0.00 -0.44 0.00 0.00 34.13 35.11 2rm8 s GLU 114 CO 0.41 -0.24 1.83 -0.25 0.95 0.00 0.00 175.26 177.96 2rm8 n ASP 115 N 5.42 4.03 -2.85 0.83 8.00 -1.26 -4.83 116.55 125.88 2rm8 n ASP 115 Ca -0.10 -3.40 -0.18 0.00 0.71 0.00 0.00 54.79 51.83 2rm8 n ASP 115 Cb 0.49 -0.79 0.06 0.00 -0.02 0.00 0.00 41.12 40.86 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 -0.75 -6.04 0.00 -1.24 2.13 -1.26 -4.93 120.64 108.55 2rm8 n GLU 116 Ca 0.51 0.63 0.07 0.00 0.66 0.00 0.00 57.16 59.03 2rm8 n GLU 116 Cb 1.52 -5.07 0.36 0.00 0.27 0.00 0.00 31.44 28.52 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 -4.37 0.46 -0.15 6.31 -0.00 -1.26 -4.85 119.36 115.50 2rm8 n ILE 117 Ca -0.00 0.12 0.00 0.00 -0.00 0.00 0.00 62.75 62.87 2rm8 n ILE 117 Cb 0.55 -0.90 0.00 0.00 -0.00 0.00 0.00 39.64 39.29 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 -0.15 0.64 0.23 3.28 0.00 -1.26 -4.93 105.19 103.00 2rm8 n GLY 118 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 0.00 1.43 1.61 3.58 -2.03 -3.24 116.42 117.77 2rm8 h ASP 119 Ca 0.00 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2rm8 h ASP 119 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2rm8 h ASP 119 CO 0.00 0.11 -0.58 0.17 -2.88 0.00 0.00 179.24 176.06 2rm8 h LEU 120 N 0.00 0.00 -7.00 2.28 -0.00 -1.95 -3.47 115.31 105.17 2rm8 h LEU 120 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2rm8 h LEU 120 Cb 0.78 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 41.17 2rm8 h LEU 120 CO 0.01 0.19 0.46 -0.47 -0.00 0.00 0.00 178.44 178.64 2rm8 s TYR 121 N -3.16 -0.48 0.00 0.17 5.04 -1.22 -5.18 117.35 112.52 2rm8 s TYR 121 Ca 0.03 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 2rm8 s TYR 121 Cb 0.07 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.75 2rm8 s TYR 121 CO 0.74 -0.23 0.00 0.00 -1.34 0.00 0.00 175.55 174.72 2rm8 n ALA 122 N 2.71 0.00 -3.50 3.97 0.00 -1.26 -4.60 120.51 117.83 2rm8 n ALA 122 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 2rm8 n ALA 122 Cb 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.21 -1.28 -0.14 0.00 0.00 -1.26 -5.07 121.76 112.79 2rm8 s ALA 123 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2rm8 s ALA 123 Cb 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 23.12 22.33 2rm8 s ALA 123 CO 0.00 -0.26 1.73 1.97 0.00 0.00 0.00 175.76 179.20 2rm8 n PHE 124 N 3.27 0.78 0.00 0.00 -1.74 -1.26 -3.40 117.46 115.11 2rm8 n PHE 124 Ca -0.16 -1.26 0.00 0.00 -0.56 0.00 0.00 57.45 55.47 2rm8 n PHE 124 Cb 0.56 -0.62 0.00 0.00 1.52 0.00 0.00 39.48 40.94 2rm8 n PHE 124 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 2rm8 n ASP 125 N 0.62 0.00 -0.01 5.98 2.03 -1.26 -4.75 116.55 119.15 2rm8 n ASP 125 Ca 0.15 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.34 2rm8 n ASP 125 Cb 0.63 0.12 0.01 0.00 -0.72 0.00 0.00 41.12 41.15 2rm8 n ASP 125 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2rm8 h GLU 126 N 0.00 0.66 0.00 -0.67 4.11 -2.01 -3.02 114.58 113.65 2rm8 h GLU 126 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2rm8 h GLU 126 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2rm8 h GLU 126 CO 0.00 1.07 0.00 0.52 0.07 0.00 0.00 179.01 180.67 2rm8 h MET 127 N 0.49 0.00 -0.00 1.06 2.86 -1.90 -0.43 114.93 117.00 2rm8 h MET 127 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2rm8 h MET 127 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2rm8 h MET 127 CO 0.12 0.00 -0.19 0.54 1.06 0.00 0.00 176.91 178.44 2rm8 n ARG 128 N -2.79 0.69 0.00 1.72 5.12 -1.14 -4.23 116.66 116.03 2rm8 n ARG 128 Ca 0.02 -0.32 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 2rm8 n ARG 128 Cb 0.31 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 2rm8 n ARG 128 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2rm8 n GLN 129 N -0.88 2.41 0.11 5.56 10.64 -1.04 -4.59 117.38 129.59 2rm8 n GLN 129 Ca 0.13 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.29 2rm8 n GLN 129 Cb 0.31 -0.79 0.27 0.00 -0.86 0.00 0.00 30.24 29.18 2rm8 n GLN 129 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2rm8 h SER 130 N 0.00 0.21 0.48 2.61 0.87 -1.28 -2.77 113.55 113.67 2rm8 h SER 130 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2rm8 h SER 130 Cb 0.33 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2rm8 h SER 130 CO 0.00 0.55 -0.48 0.55 -0.53 0.00 0.00 176.83 176.93 2rm8 n VAL 131 N -4.08 0.00 0.09 2.23 3.14 -1.26 -4.25 118.33 114.20 2rm8 n VAL 131 Ca -0.01 -0.01 -0.03 0.00 -2.96 0.00 0.00 64.34 61.33 2rm8 n VAL 131 Cb 0.43 0.26 0.20 0.00 -1.06 0.00 0.00 33.84 33.67 2rm8 n VAL 131 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2rm8 h ARG 132 N 0.10 0.24 -1.53 1.45 2.43 -1.74 -3.44 114.38 111.89 2rm8 h ARG 132 Ca 0.00 -0.13 0.10 0.00 -0.81 0.00 0.00 59.98 59.14 2rm8 h ARG 132 Cb 0.50 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 29.78 2rm8 h ARG 132 CO 0.00 0.65 0.44 -0.08 -1.51 0.00 0.00 179.97 179.47 2rm8 s THR 133 N -4.05 0.00 0.00 0.20 -1.32 -1.25 -5.07 115.64 104.14 2rm8 s THR 133 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2rm8 s THR 133 Cb 0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2rm8 s THR 133 CO 0.78 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.99 2rm8 n SER 134 N 3.06 0.00 -0.18 8.08 7.64 -1.26 -4.84 113.62 126.12 2rm8 n SER 134 Ca -0.16 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.62 2rm8 n SER 134 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 2rm8 n SER 134 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2rm8 h LEU 135 N 0.00 1.00 -0.61 -3.43 5.85 -1.94 -0.50 115.31 115.69 2rm8 h LEU 135 Ca 0.00 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 2rm8 h LEU 135 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2rm8 h LEU 135 CO 0.00 1.11 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.67 2rm8 h GLU 136 N 0.88 0.00 0.19 1.25 5.08 -1.98 -1.64 114.58 118.35 2rm8 h GLU 136 Ca 0.14 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.19 2rm8 h GLU 136 Cb 0.65 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.92 2rm8 h GLU 136 CO 0.04 0.21 -1.36 0.22 -1.00 0.00 0.00 179.01 177.12 2rm8 h ASP 137 N 0.00 0.65 -0.57 1.42 3.58 -1.88 -1.23 116.42 118.39 2rm8 h ASP 137 Ca -0.00 -0.70 -0.05 0.00 0.42 0.00 0.00 57.03 56.70 2rm8 h ASP 137 Cb 0.94 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 2rm8 h ASP 137 CO 0.03 1.54 0.16 0.00 -2.88 0.00 0.00 179.24 178.09 2rm8 h ALA 138 N 0.36 0.75 -0.02 -0.78 0.00 -1.09 -0.96 119.26 117.51 2rm8 h ALA 138 Ca -0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2rm8 h ALA 138 Cb 2.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2rm8 h ALA 138 CO 0.24 0.44 -0.05 -0.22 0.00 0.00 0.00 179.25 179.66 2rm8 h LYS 139 N 0.81 -0.08 -0.77 0.00 3.64 -1.35 -1.66 116.57 117.17 2rm8 h LYS 139 Ca 0.18 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2rm8 h LYS 139 Cb 0.32 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 2rm8 h LYS 139 CO -0.00 -0.05 0.49 -0.97 -2.27 0.00 0.00 179.45 176.64 2rm8 h ASN 140 N -0.08 0.80 -0.12 4.20 -1.24 -1.05 -0.04 115.58 118.05 2rm8 h ASN 140 Ca 0.03 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 2rm8 h ASN 140 Cb 0.13 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 39.00 2rm8 h ASN 140 CO -0.08 0.55 0.02 0.00 -1.29 0.00 0.00 177.43 176.64 2rm8 h ALA 141 N 1.33 0.15 -0.52 1.57 0.00 -1.10 -0.66 119.26 120.03 2rm8 h ALA 141 Ca 0.31 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2rm8 h ALA 141 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2rm8 h ALA 141 CO -0.11 -0.19 0.12 0.00 0.00 0.00 0.00 179.25 179.07 2rm8 h ARG 142 N -0.03 0.80 -0.06 0.00 3.08 -1.08 -1.51 114.38 115.57 2rm8 h ARG 142 Ca 0.04 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2rm8 h ARG 142 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2rm8 h ARG 142 CO 0.00 0.72 -0.19 1.49 -1.07 0.00 0.00 179.97 180.93 2rm8 h GLU 143 N 0.77 0.23 -0.71 0.04 4.81 -0.97 -3.03 114.58 115.73 2rm8 h GLU 143 Ca 0.17 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2rm8 h GLU 143 Cb 0.29 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2rm8 h GLU 143 CO -0.00 0.79 0.33 0.22 -0.73 0.00 0.00 179.01 179.62 2rm8 h ASP 144 N -0.28 0.92 0.65 1.04 3.58 -1.04 0.10 116.42 121.38 2rm8 h ASP 144 Ca -0.01 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 2rm8 h ASP 144 Cb 0.81 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 2rm8 h ASP 144 CO 0.04 0.79 -0.05 0.00 -2.88 0.00 0.00 179.24 177.14 2rm8 h ALA 145 N 1.36 1.06 0.09 -0.78 0.00 -1.34 -0.91 119.26 118.73 2rm8 h ALA 145 Ca 0.24 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.84 2rm8 h ALA 145 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2rm8 h ALA 145 CO -0.03 0.06 -1.40 1.49 0.00 0.00 0.00 179.25 179.37 2rm8 h GLU 146 N 0.00 0.19 0.00 0.00 4.81 -1.23 -3.38 114.58 114.97 2rm8 h GLU 146 Ca -0.00 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2rm8 h GLU 146 Cb 0.39 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2rm8 h GLU 146 CO 0.01 1.15 -0.08 1.96 -0.73 0.00 0.00 179.01 181.32 2rm8 h GLN 147 N -0.42 0.00 0.00 1.92 1.08 -0.83 -1.54 115.11 115.32 2rm8 h GLN 147 Ca -0.32 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 2rm8 h GLN 147 Cb 1.68 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2rm8 h GLN 147 CO 0.01 0.08 -0.03 0.00 -0.95 0.00 0.00 178.83 177.93 2rm8 h ALA 148 N 1.92 1.15 0.00 3.87 0.00 -1.34 -1.09 119.26 123.77 2rm8 h ALA 148 Ca -0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2rm8 h ALA 148 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2rm8 h ALA 148 CO 0.01 0.04 -1.18 1.96 0.00 0.00 0.00 179.25 180.09 2rm8 h GLN 149 N 0.00 0.00 0.09 0.00 1.08 -1.48 -3.40 115.11 111.40 2rm8 h GLN 149 Ca -0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.87 2rm8 h GLN 149 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2rm8 h GLN 149 CO 0.00 0.31 -1.76 0.87 -0.95 0.00 0.00 178.83 177.30 2rm8 h LYS 150 N 0.00 0.19 -0.14 1.46 1.57 -1.28 -3.32 116.57 115.06 2rm8 h LYS 150 Ca -0.11 -0.33 0.04 0.00 -1.87 0.00 0.00 60.65 58.38 2rm8 h LYS 150 Cb 1.49 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 2rm8 h LYS 150 CO 0.05 0.99 0.15 0.07 -0.57 0.00 0.00 179.45 180.14 2rm8 h ARG 151 N 0.05 0.00 0.00 3.15 -0.00 -1.45 -2.02 114.38 114.12 2rm8 h ARG 151 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.65 2rm8 h ARG 151 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.00 2rm8 h ARG 151 CO 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 179.97 180.08 2rm8 n ALA 152 N -2.34 2.06 1.14 0.08 0.00 -1.25 -3.15 120.51 117.04 2rm8 n ALA 152 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2rm8 n ALA 152 Cb 0.26 -1.36 0.20 0.00 0.00 0.00 0.00 19.45 18.54 2rm8 n ALA 152 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rm8 n GLU 153 N -1.45 1.53 0.00 0.00 4.07 -0.76 -5.01 120.64 119.02 2rm8 n GLU 153 Ca 0.07 -1.16 0.00 0.00 -0.06 0.00 0.00 57.16 56.01 2rm8 n GLU 153 Cb 0.24 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 2rm8 n GLU 153 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2rm8 n GLU 154 N 0.28 0.00 -0.74 5.31 -0.58 -1.19 -4.76 120.64 118.97 2rm8 n GLU 154 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2rm8 n GLU 154 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 2rm8 n GLU 154 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2rm8 n ILE 155 N 0.00 0.00 -3.72 -3.67 2.08 -1.26 -2.22 119.36 110.57 2rm8 n ILE 155 Ca 0.00 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.05 2rm8 n ILE 155 Cb 0.00 -0.74 0.06 0.00 -0.75 0.00 0.00 39.64 38.21 2rm8 n ILE 155 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2rm8 n ASN 156 N -0.46 -5.15 -0.34 4.38 3.02 -1.26 -4.92 115.26 110.52 2rm8 n ASN 156 Ca 0.00 -0.66 0.22 0.00 -0.03 0.00 0.00 54.58 54.11 2rm8 n ASN 156 Cb 0.24 -4.53 0.46 0.00 -0.61 0.00 0.00 39.78 35.35 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 -2.36 0.47 0.00 3.41 1.35 -1.87 -1.32 112.91 112.59 2rm8 h THR 157 Ca -0.58 -0.15 -0.08 0.00 -0.55 0.00 0.00 66.41 65.05 2rm8 h THR 157 Cb 1.37 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2rm8 h THR 157 CO 0.60 0.08 -0.36 -0.33 -0.25 0.00 0.00 175.52 175.26 2rm8 h GLU 158 N 0.44 0.00 0.00 4.72 3.07 -1.91 -2.51 114.58 118.39 2rm8 h GLU 158 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 2rm8 h GLU 158 Cb 1.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 2rm8 h GLU 158 CO -0.42 0.36 0.00 1.28 -1.40 0.00 0.00 179.01 178.83 2rm8 n LEU 159 N -3.72 0.00 -0.12 1.33 4.77 -0.50 -1.77 117.00 116.99 2rm8 n LEU 159 Ca -0.01 0.45 0.15 0.00 -0.03 0.00 0.00 56.01 56.57 2rm8 n LEU 159 Cb 0.45 -0.45 0.71 0.00 -2.33 0.00 0.00 43.42 41.80 2rm8 n LEU 159 CO 0.37 -0.00 0.96 0.18 -1.33 0.00 0.00 177.39 177.56 2rm8 n LEU 160 N -1.45 0.41 0.05 2.23 4.77 -0.94 -4.37 117.00 117.70 2rm8 n LEU 160 Ca 0.09 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2rm8 n LEU 160 Cb 0.31 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2rm8 n LEU 160 CO 0.26 0.07 -0.09 -0.62 -1.33 0.00 0.00 177.39 175.68 2rm8 n GLU 161 N -0.86 0.00 -3.93 3.23 1.02 -1.14 -5.09 120.64 113.87 2rm8 n GLU 161 Ca 0.18 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.92 2rm8 n GLU 161 Cb 0.24 -0.45 0.02 0.00 -0.02 0.00 0.00 31.44 31.23 2rm8 n GLU 161 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2rm8 n HIS 162 N -3.39 -1.64 -1.81 -0.32 -0.00 -0.73 -4.86 115.22 102.47 2rm8 n HIS 162 Ca 0.00 0.30 -0.43 0.00 0.46 0.00 0.00 57.72 58.05 2rm8 n HIS 162 Cb 0.09 -2.94 -0.03 0.00 -0.12 0.00 0.00 29.99 26.99 2rm8 n HIS 162 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2rm8 s HIS 163 N -3.41 1.50 -0.02 1.57 3.76 -1.26 -4.93 115.29 112.49 2rm8 s HIS 163 Ca 0.40 0.60 -0.29 0.00 -0.15 0.00 0.00 55.06 55.62 2rm8 s HIS 163 Cb -0.20 -4.03 0.09 0.00 1.11 0.00 0.00 32.58 29.55 2rm8 s HIS 163 CO 0.93 -3.46 0.76 -1.58 -0.85 0.00 0.00 174.74 170.54 2rm8 s HIS 164 N 7.65 -0.52 -1.05 1.40 5.04 -1.26 -5.08 115.29 121.47 2rm8 s HIS 164 Ca 0.90 0.71 0.28 0.00 -1.54 0.00 0.00 55.06 55.41 2rm8 s HIS 164 Cb -0.27 0.47 1.08 0.00 0.04 0.00 0.00 32.58 33.90 2rm8 s HIS 164 CO 0.34 -0.59 1.81 1.58 -2.34 0.00 0.00 174.74 175.54 2rm8 n HIS 165 N 0.42 0.00 -1.49 3.88 -0.00 -1.26 -4.95 115.22 111.82 2rm8 n HIS 165 Ca -0.15 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.61 2rm8 n HIS 165 Cb 0.60 -0.42 -0.13 0.00 -0.12 0.00 0.00 29.99 29.92 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 -1.46 0.78 1.88 1.57 -0.00 -1.26 -5.36 115.22 111.37 2rm8 n HIS 166 Ca 0.07 0.37 0.16 0.00 -0.00 0.00 0.00 57.72 58.32 2rm8 n HIS 166 Cb 0.33 -2.42 0.85 0.00 -0.00 0.00 0.00 29.99 28.75 2rm8 n HIS 166 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95