#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg6 s THR 6 N 0.00 4.39 -0.04 0.52 2.01 -1.26 -5.06 115.64 116.20 1rg6 s THR 6 Ca 0.00 1.81 0.04 0.00 0.31 0.00 0.00 61.69 63.85 1rg6 s THR 6 Cb 0.00 -4.20 -0.00 0.00 0.01 0.00 0.00 72.50 68.31 1rg6 s THR 6 CO 0.00 0.47 -0.16 -0.62 -0.69 0.00 0.00 174.62 173.62 1rg6 s ASP 7 N -0.83 2.04 -0.39 3.53 -1.08 -1.26 -5.02 116.67 113.67 1rg6 s ASP 7 Ca 0.39 -0.33 0.07 0.00 -0.52 0.00 0.00 52.55 52.15 1rg6 s ASP 7 Cb -0.23 -0.57 0.70 0.00 -1.46 0.00 0.00 42.92 41.37 1rg6 s ASP 7 CO 0.27 0.14 1.86 0.00 0.52 0.00 0.00 175.17 177.96 1rg6 n SER 9 N -0.69 -1.93 0.05 0.00 3.41 -1.26 -2.84 113.62 110.36 1rg6 n SER 9 Ca 0.51 -0.21 -0.04 0.00 -0.26 0.00 0.00 58.87 58.87 1rg6 n SER 9 Cb 1.53 -1.23 0.18 0.00 -0.26 0.00 0.00 64.21 64.44 1rg6 n SER 9 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rg6 h ILE 10 N -2.73 1.30 -0.02 -1.33 2.04 -1.84 -3.22 117.51 111.71 1rg6 h ILE 10 Ca -0.63 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 63.78 1rg6 h ILE 10 Cb 1.34 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 1rg6 h ILE 10 CO 0.49 0.45 -0.16 0.58 0.00 0.00 0.00 178.15 179.52 1rg6 h VAL 11 N 0.33 0.61 -0.99 1.67 2.07 -1.92 -2.32 116.25 115.70 1rg6 h VAL 11 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1rg6 h VAL 11 Cb 0.81 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1rg6 h VAL 11 CO 0.06 0.00 0.65 0.28 0.02 0.00 0.00 177.57 178.59 1rg6 h SER 12 N -0.25 1.14 -1.00 0.57 0.02 -1.92 -2.66 113.55 109.45 1rg6 h SER 12 Ca 0.06 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1rg6 h SER 12 Cb 0.33 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 1rg6 h SER 12 CO -0.17 0.82 0.66 0.15 -1.14 0.00 0.00 176.83 177.16 1rg6 h PHE 13 N 1.34 1.26 -0.71 3.45 3.57 -1.47 -2.51 116.94 121.87 1rg6 h PHE 13 Ca 0.36 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.82 1rg6 h PHE 13 Cb -0.15 -0.43 -0.03 0.00 2.79 0.00 0.00 35.95 38.13 1rg6 h PHE 13 CO -0.00 0.79 0.16 -0.07 -2.23 0.00 0.00 178.31 176.96 1rg6 h LEU 14 N 1.35 1.08 -0.40 0.59 3.38 -1.07 -2.90 115.31 117.34 1rg6 h LEU 14 Ca 0.37 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rg6 h LEU 14 Cb -0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.29 1rg6 h LEU 14 CO -0.08 1.04 0.24 0.00 0.09 0.00 0.00 178.44 179.73 1rg6 h ALA 15 N 1.09 0.51 0.00 1.53 0.00 -1.29 1.00 119.26 122.11 1rg6 h ALA 15 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rg6 h ALA 15 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rg6 h ALA 15 CO 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 1rg6 h ARG 16 N 0.53 0.00 -0.63 0.00 3.08 -1.35 0.18 114.38 116.18 1rg6 h ARG 16 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1rg6 h ARG 16 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1rg6 h ARG 16 CO -0.03 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.77 1rg6 n LEU 17 N -4.39 3.81 -1.55 3.04 7.94 -0.78 -4.90 117.00 120.17 1rg6 n LEU 17 Ca -0.03 -1.92 -0.15 0.00 -1.11 0.00 0.00 56.01 52.81 1rg6 n LEU 17 Cb 0.09 -0.49 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1rg6 n LEU 17 CO 0.33 0.75 -0.18 0.61 -1.11 0.00 0.00 177.39 177.79 1rg6 n GLY 18 N 1.19 0.17 3.49 -3.96 0.00 0.05 -5.00 105.19 101.13 1rg6 n GLY 18 Ca 0.21 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1rg6 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rg6 n SER 20 N 0.43 0.00 0.23 0.00 3.41 -1.26 -2.81 113.62 113.62 1rg6 n SER 20 Ca -0.13 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.63 1rg6 n SER 20 Cb 0.54 0.00 0.82 0.00 -0.26 0.00 0.00 64.21 65.32 1rg6 n SER 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rg6 h SER 21 N 0.00 0.00 -0.11 4.04 0.02 -1.98 -0.12 113.55 115.39 1rg6 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rg6 h SER 21 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rg6 h SER 21 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1rg6 h LEU 23 N 2.32 1.06 -1.25 0.00 5.85 -1.39 -2.62 115.31 119.28 1rg6 h LEU 23 Ca 0.00 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.92 1rg6 h LEU 23 Cb 0.50 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.19 1rg6 h LEU 23 CO 0.00 0.73 0.62 -0.78 -0.34 0.00 0.00 178.44 178.67 1rg6 h ASP 24 N 1.23 0.59 -0.55 1.25 1.82 -1.79 -1.80 116.42 117.17 1rg6 h ASP 24 Ca 0.38 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 57.05 1rg6 h ASP 24 Cb -0.01 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 39.95 1rg6 h ASP 24 CO -0.11 0.20 0.15 1.88 -1.61 0.00 0.00 179.24 179.75 1rg6 h TYR 25 N 0.57 0.91 -0.54 0.28 0.05 -1.79 -1.95 116.97 114.50 1rg6 h TYR 25 Ca 0.55 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 59.11 1rg6 h TYR 25 Cb 1.12 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 1rg6 h TYR 25 CO -0.00 0.78 -0.14 0.74 -1.05 0.00 0.00 178.16 178.49 1rg6 h PHE 26 N 0.78 1.17 -0.64 4.88 -1.00 -1.45 -2.79 116.94 117.89 1rg6 h PHE 26 Ca 0.18 -0.25 -0.05 0.00 2.81 0.00 0.00 57.97 60.66 1rg6 h PHE 26 Cb 0.31 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1rg6 h PHE 26 CO 0.02 1.09 0.22 1.79 -1.61 0.00 0.00 178.31 179.82 1rg6 h THR 27 N 0.92 1.24 0.00 -1.55 1.35 -1.33 -1.94 112.91 111.60 1rg6 h THR 27 Ca 0.14 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1rg6 h THR 27 Cb 0.71 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1rg6 h THR 27 CO 0.05 0.31 0.00 0.41 -0.25 0.00 0.00 175.52 176.05 1rg6 n THR 28 N -4.39 0.89 0.67 6.82 -1.04 -0.74 -2.69 114.28 113.80 1rg6 n THR 28 Ca 0.04 0.29 0.10 0.00 -2.04 0.00 0.00 64.05 62.45 1rg6 n THR 28 Cb 0.20 -1.21 -0.10 0.00 -1.82 0.00 0.00 70.33 67.39 1rg6 n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rg6 n GLN 29 N -2.15 0.22 -0.54 -2.82 1.13 -0.77 -4.97 117.38 107.48 1rg6 n GLN 29 Ca 0.02 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1rg6 n GLN 29 Cb 0.20 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1rg6 n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rg6 n GLY 30 N 1.42 0.67 3.51 1.08 0.00 -1.02 -5.04 105.19 105.81 1rg6 n GLY 30 Ca 0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1rg6 n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rg6 s LEU 31 N 0.00 4.66 -0.13 0.99 1.43 -0.97 -4.92 118.68 119.75 1rg6 s LEU 31 Ca 0.00 -0.47 0.15 0.00 -1.03 0.00 0.00 54.13 52.78 1rg6 s LEU 31 Cb 0.00 -2.33 0.36 0.00 0.03 0.00 0.00 46.19 44.25 1rg6 s LEU 31 CO 0.00 -0.44 1.18 0.35 0.23 0.00 0.00 176.35 177.67 1rg6 n THR 32 N 5.30 1.49 -3.65 5.49 -2.24 -1.26 -4.49 114.28 114.93 1rg6 n THR 32 Ca -0.09 -2.30 -0.14 0.00 -2.27 0.00 0.00 64.05 59.25 1rg6 n THR 32 Cb 0.48 0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 1rg6 n THR 32 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rg6 s THR 33 N -2.21 0.00 0.21 4.28 -4.23 -1.26 -4.13 115.64 108.30 1rg6 s THR 33 Ca 0.33 -0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.74 1rg6 s THR 33 Cb 0.33 -0.88 0.13 0.00 1.34 0.00 0.00 72.50 73.41 1rg6 s THR 33 CO -0.07 -0.01 1.73 0.40 -0.54 0.00 0.00 174.62 176.14 1rg6 h ILE 34 N 3.98 1.26 -0.19 2.99 2.04 -1.76 -2.07 117.51 123.76 1rg6 h ILE 34 Ca -0.28 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1rg6 h ILE 34 Cb 1.16 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1rg6 h ILE 34 CO 0.16 0.37 0.45 1.88 0.00 0.00 0.00 178.15 181.01 1rg6 h TYR 35 N 1.07 0.00 -0.37 1.37 0.05 -1.96 0.39 116.97 117.52 1rg6 h TYR 35 Ca 0.22 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.87 1rg6 h TYR 35 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1rg6 h TYR 35 CO 0.03 0.00 -0.31 1.96 -1.05 0.00 0.00 178.16 178.79 1rg6 h GLN 36 N 0.00 0.81 -0.16 4.88 4.20 -1.79 -3.25 115.11 119.79 1rg6 h GLN 36 Ca 0.09 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1rg6 h GLN 36 Cb 0.99 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1rg6 h GLN 36 CO -0.00 1.01 0.00 0.44 -0.67 0.00 0.00 178.83 179.61 1rg6 n ILE 37 N -4.08 2.03 0.24 2.54 -5.35 0.11 -4.68 119.36 110.17 1rg6 n ILE 37 Ca -0.01 -1.94 0.08 0.00 -0.27 0.00 0.00 62.75 60.60 1rg6 n ILE 37 Cb 0.49 -0.18 0.62 0.00 -1.74 0.00 0.00 39.64 38.83 1rg6 n ILE 37 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1rg6 h GLU 38 N 1.09 0.05 -0.01 6.28 5.08 -0.95 -2.24 114.58 123.89 1rg6 h GLU 38 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rg6 h GLU 38 Cb 1.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1rg6 h GLU 38 CO 0.12 0.03 -0.52 0.72 -1.00 0.00 0.00 179.01 178.36 1rg6 n HIS 39 N -4.53 0.00 -1.73 4.33 8.25 -1.26 -4.79 115.22 115.48 1rg6 n HIS 39 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1rg6 n HIS 39 Cb 0.09 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.23 1rg6 n HIS 39 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1rg6 n TYR 40 N -0.51 2.30 -3.41 4.41 4.02 -0.84 -5.02 117.16 118.12 1rg6 n TYR 40 Ca 0.06 0.45 -0.22 0.00 -0.01 0.00 0.00 57.90 58.19 1rg6 n TYR 40 Cb 0.35 -2.39 0.02 0.00 -0.02 0.00 0.00 39.34 37.30 1rg6 n TYR 40 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1rg6 s SER 41 N -0.69 5.00 0.20 7.72 0.01 -1.26 -4.97 113.70 119.71 1rg6 s SER 41 Ca 0.66 -0.91 -0.11 0.00 1.31 0.00 0.00 55.95 56.90 1rg6 s SER 41 Cb -0.45 0.07 0.14 0.00 0.21 0.00 0.00 66.02 65.98 1rg6 s SER 41 CO 0.54 -1.07 1.85 0.24 0.41 0.00 0.00 173.24 175.21 1rg6 h MET 42 N 0.57 0.96 -0.36 12.44 2.86 -1.95 -2.49 114.93 126.96 1rg6 h MET 42 Ca -0.35 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.05 1rg6 h MET 42 Cb 1.29 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 1rg6 h MET 42 CO 0.50 0.67 -0.41 -0.44 1.06 0.00 0.00 176.91 178.28 1rg6 h ASP 43 N 0.97 0.95 -0.82 1.22 3.32 -1.95 -3.19 116.42 116.92 1rg6 h ASP 43 Ca 0.26 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1rg6 h ASP 43 Cb -0.05 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 1rg6 h ASP 43 CO -0.05 1.23 0.44 0.44 -1.72 0.00 0.00 179.24 179.59 1rg6 h ASP 44 N 0.72 1.04 0.12 6.45 3.32 -1.90 -2.16 116.42 124.02 1rg6 h ASP 44 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1rg6 h ASP 44 Cb 1.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1rg6 h ASP 44 CO 0.10 0.85 0.00 0.25 -1.72 0.00 0.00 179.24 178.71 1rg6 h LEU 45 N 1.17 0.00 -0.30 1.55 5.85 -1.43 -3.01 115.31 119.13 1rg6 h LEU 45 Ca 0.29 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.06 1rg6 h LEU 45 Cb 0.04 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1rg6 h LEU 45 CO -0.05 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 178.05 1rg6 h ALA 46 N 2.02 0.26 -0.82 1.25 0.00 -1.49 -1.28 119.26 119.20 1rg6 h ALA 46 Ca 0.00 0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.24 1rg6 h ALA 46 Cb 0.06 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1rg6 h ALA 46 CO 0.00 -0.41 0.67 1.03 0.00 0.00 0.00 179.25 180.53 1rg6 h SER 47 N 0.08 0.00 0.00 0.00 0.87 -1.73 0.32 113.55 113.08 1rg6 h SER 47 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1rg6 h SER 47 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1rg6 h SER 47 CO -0.25 0.00 0.00 -0.11 -0.53 0.00 0.00 176.83 175.94 1rg6 n LEU 48 N -4.02 0.00 0.00 2.23 7.94 -0.48 -4.85 117.00 117.82 1rg6 n LEU 48 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1rg6 n LEU 48 Cb 0.96 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.91 1rg6 n LEU 48 CO 0.35 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.92 1rg6 n LYS 49 N -0.91 -0.05 -2.65 1.96 5.02 0.11 -4.85 118.16 116.79 1rg6 n LYS 49 Ca 0.13 0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 1rg6 n LYS 49 Cb 0.06 -2.83 -0.05 0.00 -0.02 0.00 0.00 35.03 32.19 1rg6 n LYS 49 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rg6 s ILE 50 N -2.97 3.91 0.85 -0.18 1.01 -1.25 -5.03 121.20 117.52 1rg6 s ILE 50 Ca 0.00 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.18 1rg6 s ILE 50 Cb 0.00 -3.95 0.10 0.00 0.01 0.00 0.00 42.46 38.62 1rg6 s ILE 50 CO 0.00 0.19 1.10 -2.16 0.00 0.00 0.00 174.94 174.08 1rg6 s PRO 51 N -1.94 1.68 0.56 2.79 0.04 -1.26 -4.67 135.00 132.20 1rg6 s PRO 51 Ca 0.50 0.63 0.34 0.00 0.04 0.00 0.00 61.00 62.51 1rg6 s PRO 51 Cb -0.23 -1.87 1.47 0.00 0.04 0.00 0.00 34.50 33.90 1rg6 s PRO 51 CO 0.29 -1.90 2.02 0.93 0.04 0.00 0.00 177.00 178.39 1rg6 h GLU 52 N -1.29 0.00 -0.58 4.56 5.08 -1.96 -2.53 114.58 117.85 1rg6 h GLU 52 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1rg6 h GLU 52 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 1rg6 h GLU 52 CO 0.58 0.02 0.30 1.96 -1.00 0.00 0.00 179.01 180.88 1rg6 h GLN 53 N 0.00 0.81 -0.02 2.33 4.20 -2.02 -2.52 115.11 117.89 1rg6 h GLN 53 Ca -0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1rg6 h GLN 53 Cb 0.46 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1rg6 h GLN 53 CO 0.00 0.61 -0.40 1.19 -0.67 0.00 0.00 178.83 179.56 1rg6 n PHE 54 N -4.38 0.00 -0.07 2.96 3.72 -1.08 -4.06 117.46 114.55 1rg6 n PHE 54 Ca 0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.31 1rg6 n PHE 54 Cb 0.11 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1rg6 n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rg6 h ARG 55 N 2.48 0.73 0.00 -1.08 3.08 -1.03 -2.54 114.38 116.03 1rg6 h ARG 55 Ca 0.00 -0.47 -0.21 0.00 0.07 0.00 0.00 59.98 59.37 1rg6 h ARG 55 Cb 0.73 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1rg6 h ARG 55 CO 0.00 1.09 -1.14 1.12 -1.07 0.00 0.00 179.97 179.97 1rg6 h HIS 56 N 0.46 0.00 -0.11 3.04 2.07 -1.77 -2.72 115.15 116.13 1rg6 h HIS 56 Ca 0.01 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 1rg6 h HIS 56 Cb 1.06 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.04 1rg6 h HIS 56 CO 0.08 0.89 -0.03 0.00 -3.07 0.00 0.00 177.93 175.80 1rg6 h ALA 57 N 1.11 0.15 -0.02 6.11 0.00 -1.70 -2.37 119.26 122.55 1rg6 h ALA 57 Ca -0.09 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1rg6 h ALA 57 Cb 1.76 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.53 1rg6 h ALA 57 CO 0.10 -0.11 -0.91 0.82 0.00 0.00 0.00 179.25 179.16 1rg6 h ILE 58 N -0.11 1.31 -0.49 0.00 2.04 -1.59 -3.27 117.51 115.40 1rg6 h ILE 58 Ca 0.03 -2.17 0.01 0.00 1.00 0.00 0.00 64.86 63.73 1rg6 h ILE 58 Cb 0.45 2.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1rg6 h ILE 58 CO 0.01 0.66 0.33 -0.25 0.00 0.00 0.00 178.15 178.90 1rg6 h TRP 59 N 0.29 0.61 -1.01 1.37 7.01 -1.54 -2.48 115.95 120.21 1rg6 h TRP 59 Ca -0.11 0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.92 1rg6 h TRP 59 Cb 1.57 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 28.37 1rg6 h TRP 59 CO 0.11 0.38 0.67 -0.22 -2.79 0.00 0.00 178.44 176.59 1rg6 h LYS 60 N 0.66 1.31 -0.03 2.65 3.64 -1.47 -1.86 116.57 121.47 1rg6 h LYS 60 Ca 0.18 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1rg6 h LYS 60 Cb -0.06 -0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 31.45 1rg6 h LYS 60 CO -0.04 0.87 -0.49 0.78 -2.27 0.00 0.00 179.45 178.29 1rg6 h GLY 61 N 1.35 0.08 0.99 5.01 0.00 -1.57 -3.16 103.07 105.77 1rg6 h GLY 61 Ca 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 1rg6 h GLY 61 CO -0.09 0.08 0.27 -2.22 0.00 0.00 0.00 176.54 174.57 1rg6 h ILE 62 N 0.06 1.13 -0.63 2.60 1.08 -1.20 -2.67 117.51 117.88 1rg6 h ILE 62 Ca -0.00 -0.27 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 1rg6 h ILE 62 Cb 0.90 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.16 1rg6 h ILE 62 CO 0.07 0.13 0.14 0.17 -0.69 0.00 0.00 178.15 177.97 1rg6 h LEU 63 N 0.57 0.97 -1.21 1.44 8.10 -1.51 -2.93 115.31 120.75 1rg6 h LEU 63 Ca 0.15 -0.24 0.08 0.00 0.11 0.00 0.00 57.88 57.99 1rg6 h LEU 63 Cb -0.02 -0.26 -0.06 0.00 -0.44 0.00 0.00 40.66 39.88 1rg6 h LEU 63 CO -0.03 0.96 0.57 0.44 -4.11 0.00 0.00 178.44 176.27 1rg6 h ASP 64 N 0.94 0.82 -1.00 0.17 3.32 -1.45 -2.05 116.42 117.17 1rg6 h ASP 64 Ca 0.20 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1rg6 h ASP 64 Cb 0.38 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1rg6 h ASP 64 CO 0.00 0.50 0.67 -0.74 -1.72 0.00 0.00 179.24 177.95 1rg6 h HIS 65 N 0.91 1.26 -0.53 4.55 2.76 -1.29 -2.74 115.15 120.08 1rg6 h HIS 65 Ca 0.39 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.60 1rg6 h HIS 65 Cb 0.32 -0.43 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1rg6 h HIS 65 CO -0.00 0.79 0.35 -0.09 -1.30 0.00 0.00 177.93 177.68 1rg6 h ARG 66 N 1.36 0.69 -0.74 5.26 9.65 -1.42 -2.58 114.38 126.59 1rg6 h ARG 66 Ca 0.37 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.22 1rg6 h ARG 66 Cb -0.15 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.24 1rg6 h ARG 66 CO -0.08 0.46 0.49 1.96 2.80 0.00 0.00 179.97 185.60 1rg6 h GLN 67 N 0.71 0.97 0.00 0.20 4.20 -1.46 -2.19 115.11 117.54 1rg6 h GLN 67 Ca 0.19 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1rg6 h GLN 67 Cb -0.08 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 1rg6 h GLN 67 CO -0.04 0.64 -0.50 -0.07 -0.67 0.00 0.00 178.83 178.20 1rg6 h LEU 68 N 1.00 0.00 -9.07 1.46 3.38 -1.33 -3.42 115.31 107.33 1rg6 h LEU 68 Ca 0.27 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.67 1rg6 h LEU 68 Cb -0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1rg6 h LEU 68 CO -0.06 0.50 0.89 -2.28 0.09 0.00 0.00 178.44 177.58 1rg6 s HIS 69 N -3.88 2.95 0.31 1.13 2.46 -0.82 -4.99 115.29 112.44 1rg6 s HIS 69 Ca -0.02 1.10 -0.29 0.00 0.47 0.00 0.00 55.06 56.32 1rg6 s HIS 69 Cb 0.13 -3.56 -0.10 0.00 -0.13 0.00 0.00 32.58 28.93 1rg6 s HIS 69 CO 0.74 -1.35 1.22 -2.00 -2.47 0.00 0.00 174.74 170.88 1rg6 s GLU 70 N 3.59 4.45 0.00 2.88 2.12 -1.26 -4.98 118.70 125.50 1rg6 s GLU 70 Ca 0.52 2.04 0.17 0.00 0.36 0.00 0.00 54.97 58.07 1rg6 s GLU 70 Cb -0.18 -3.10 1.03 0.00 0.26 0.00 0.00 34.13 32.14 1rg6 s GLU 70 CO 0.15 -0.04 1.44 1.19 -0.54 0.00 0.00 175.26 177.45