#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rg6 h THR 6 N 0.00 1.27 -3.63 0.52 2.02 -2.09 -3.43 112.91 107.56 1rg6 h THR 6 Ca 0.00 -1.46 -0.68 0.00 0.77 0.00 0.00 66.41 65.04 1rg6 h THR 6 Cb 0.00 1.22 -0.31 0.00 -1.74 0.00 0.00 68.15 67.33 1rg6 h THR 6 CO 0.00 0.50 -0.85 1.51 0.37 0.00 0.00 175.52 177.04 1rg6 s ASP 7 N -6.78 3.30 -0.12 4.18 -4.77 -1.26 -5.00 116.67 106.23 1rg6 s ASP 7 Ca -0.11 -0.48 0.18 0.00 -3.30 0.00 0.00 52.55 48.84 1rg6 s ASP 7 Cb 0.12 -1.20 0.43 0.00 -1.09 0.00 0.00 42.92 41.18 1rg6 s ASP 7 CO 0.88 0.20 1.19 0.00 0.70 0.00 0.00 175.17 178.14 1rg6 n SER 9 N -0.33 -1.66 -0.12 0.00 3.41 -1.26 -3.79 113.62 109.87 1rg6 n SER 9 Ca 0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1rg6 n SER 9 Cb 0.92 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.82 1.27 -0.00 -1.33 2.04 -1.80 -3.16 117.51 112.70 1rg6 h ILE 10 Ca 0.00 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.32 1rg6 h ILE 10 Cb 0.00 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1rg6 h ILE 10 CO 0.00 0.53 -0.33 0.58 0.00 0.00 0.00 178.15 178.93 1rg6 h VAL 11 N 0.77 0.29 -0.81 1.67 2.07 -1.90 -2.32 116.25 116.01 1rg6 h VAL 11 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1rg6 h VAL 11 Cb 1.00 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1rg6 h VAL 11 CO 0.10 0.00 0.54 0.28 0.02 0.00 0.00 177.57 178.51 1rg6 h SER 12 N -0.48 0.93 -0.39 0.57 0.02 -1.90 -2.91 113.55 109.39 1rg6 h SER 12 Ca 0.06 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1rg6 h SER 12 Cb 0.57 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1rg6 h SER 12 CO -0.27 0.68 0.26 0.15 -1.14 0.00 0.00 176.83 176.50 1rg6 h PHE 13 N 1.10 0.49 -0.87 3.45 3.57 -1.44 -2.74 116.94 120.50 1rg6 h PHE 13 Ca 0.30 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1rg6 h PHE 13 Cb -0.13 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 1rg6 h PHE 13 CO -0.02 0.31 0.44 -0.07 -2.23 0.00 0.00 178.31 176.74 1rg6 h LEU 14 N 0.53 1.12 -0.66 0.59 3.38 -1.31 -2.62 115.31 116.34 1rg6 h LEU 14 Ca 0.14 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1rg6 h LEU 14 Cb -0.06 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 1rg6 h LEU 14 CO -0.03 0.93 0.43 0.00 0.09 0.00 0.00 178.44 179.85 1rg6 h ALA 15 N 1.24 0.85 0.00 1.53 0.00 -1.31 1.06 119.26 122.63 1rg6 h ALA 15 Ca 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1rg6 h ALA 15 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1rg6 h ALA 15 CO -0.04 0.23 -0.10 0.00 0.00 0.00 0.00 179.25 179.34 1rg6 h ARG 16 N 0.86 0.00 -0.73 0.00 3.08 -1.19 -1.10 114.38 115.30 1rg6 h ARG 16 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1rg6 h ARG 16 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1rg6 h ARG 16 CO -0.07 0.10 0.00 -0.11 -1.07 0.00 0.00 179.97 178.82 1rg6 n LEU 17 N -3.87 4.00 -1.30 3.04 7.94 -0.38 -4.92 117.00 121.51 1rg6 n LEU 17 Ca -0.02 -2.00 -0.12 0.00 -1.11 0.00 0.00 56.01 52.76 1rg6 n LEU 17 Cb 0.20 -0.50 -0.01 0.00 0.53 0.00 0.00 43.42 43.64 1rg6 n LEU 17 CO 0.31 0.96 -0.15 0.61 -1.11 0.00 0.00 177.39 178.01 1rg6 n GLY 18 N 1.62 -0.08 3.47 -3.96 0.00 -0.38 -5.01 105.19 100.84 1rg6 n GLY 18 Ca 0.25 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 0.59 0.00 0.25 0.00 2.88 -1.26 -2.91 113.62 113.17 1rg6 n SER 20 Ca -0.15 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.53 1rg6 n SER 20 Cb 0.54 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.82 1rg6 n SER 20 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1rg6 h SER 21 N 0.00 0.00 -0.03 -3.46 0.02 -1.99 -0.28 113.55 107.81 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 2.30 1.16 -1.34 0.00 5.85 -1.42 -2.65 115.31 119.21 1rg6 h LEU 23 Ca 0.00 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.84 1rg6 h LEU 23 Cb 0.49 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1rg6 h LEU 23 CO 0.00 0.84 0.57 0.44 -0.34 0.00 0.00 178.44 179.95 1rg6 h ASP 24 N 1.37 0.60 -0.83 1.25 3.32 -1.77 -1.43 116.42 118.93 1rg6 h ASP 24 Ca 0.37 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.42 1rg6 h ASP 24 Cb -0.16 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1rg6 h ASP 24 CO -0.08 0.30 0.37 1.88 -1.72 0.00 0.00 179.24 179.99 1rg6 h TYR 25 N 0.63 1.23 -0.54 4.55 0.05 -1.77 -1.82 116.97 119.30 1rg6 h TYR 25 Ca 0.44 -0.07 -0.12 0.00 0.05 0.00 0.00 58.73 59.03 1rg6 h TYR 25 Cb 0.78 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1rg6 h TYR 25 CO -0.00 0.90 -0.12 0.74 -1.05 0.00 0.00 178.16 178.63 1rg6 h PHE 26 N 1.20 1.16 -0.68 4.88 0.04 -1.36 -3.01 116.94 119.17 1rg6 h PHE 26 Ca 0.28 -0.25 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1rg6 h PHE 26 Cb 0.16 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1rg6 h PHE 26 CO 0.02 1.07 0.11 1.79 -0.60 0.00 0.00 178.31 180.71 1rg6 h THR 27 N 0.91 1.26 0.00 -1.55 1.35 -1.19 -1.75 112.91 111.94 1rg6 h THR 27 Ca 0.14 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1rg6 h THR 27 Cb 0.69 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1rg6 h THR 27 CO 0.05 0.39 0.00 0.74 -0.25 0.00 0.00 175.52 176.45 1rg6 h THR 28 N 1.05 0.00 -0.01 6.82 2.02 -1.23 -2.72 112.91 118.84 1rg6 h THR 28 Ca 0.21 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1rg6 h THR 28 Cb 0.44 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1rg6 h THR 28 CO 0.01 0.00 -0.58 0.00 0.37 0.00 0.00 175.52 175.33 1rg6 n GLN 29 N -2.99 0.89 -0.53 6.66 1.13 -0.93 -4.95 117.38 116.66 1rg6 n GLN 29 Ca -0.01 -0.72 0.00 0.00 -1.94 0.00 0.00 57.00 54.33 1rg6 n GLN 29 Cb 0.20 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 1.43 0.73 3.51 1.08 0.00 -1.03 -5.03 105.19 105.90 1rg6 n GLY 30 Ca 0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 4.64 -0.06 0.99 1.43 -0.71 -4.90 118.68 120.08 1rg6 s LEU 31 Ca 0.00 -0.43 0.22 0.00 -1.03 0.00 0.00 54.13 52.89 1rg6 s LEU 31 Cb 0.00 -2.39 0.43 0.00 0.03 0.00 0.00 46.19 44.26 1rg6 s LEU 31 CO 0.00 -0.48 1.18 0.35 0.23 0.00 0.00 176.35 177.64 1rg6 n THR 32 N 5.36 0.60 -3.75 5.49 -2.24 -1.26 -4.02 114.28 114.46 1rg6 n THR 32 Ca -0.08 -1.61 -0.13 0.00 -2.27 0.00 0.00 64.05 59.96 1rg6 n THR 32 Cb 0.48 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.89 0.02 0.36 4.28 -4.23 -1.26 -4.07 115.64 109.84 1rg6 s THR 33 Ca 0.35 -0.13 0.26 0.00 -1.18 0.00 0.00 61.69 60.99 1rg6 s THR 33 Cb 0.38 -0.55 0.27 0.00 1.34 0.00 0.00 72.50 73.95 1rg6 s THR 33 CO -0.14 -0.07 2.01 -0.29 -0.54 0.00 0.00 174.62 175.58 1rg6 h ILE 34 N 4.35 0.60 0.00 2.99 2.10 -1.74 -2.47 117.51 123.34 1rg6 h ILE 34 Ca -0.27 -0.69 -0.04 0.00 1.08 0.00 0.00 64.86 64.94 1rg6 h ILE 34 Cb 1.18 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 38.35 1rg6 h ILE 34 CO 0.31 0.15 -0.18 1.88 -1.08 0.00 0.00 178.15 179.24 1rg6 h TYR 35 N 0.00 0.00 -0.54 2.19 0.05 -1.95 -0.59 116.97 116.13 1rg6 h TYR 35 Ca -0.00 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.66 1rg6 h TYR 35 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1rg6 h TYR 35 CO 0.00 0.18 -0.12 1.96 -1.05 0.00 0.00 178.16 179.13 1rg6 h GLN 36 N 0.00 1.04 -0.65 4.88 1.08 -1.86 -3.11 115.11 116.48 1rg6 h GLN 36 Ca -0.00 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 1rg6 h GLN 36 Cb 0.43 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1rg6 h GLN 36 CO 0.02 1.08 0.00 0.44 -0.95 0.00 0.00 178.83 179.43 1rg6 n ILE 37 N -4.14 0.99 -0.25 2.54 -5.35 -1.00 -4.52 119.36 107.63 1rg6 n ILE 37 Ca 0.01 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 1rg6 n ILE 37 Cb 0.41 0.51 0.22 0.00 -1.74 0.00 0.00 39.64 39.04 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 3.84 1.06 0.00 6.28 4.39 -1.04 -2.69 114.58 126.41 1rg6 h GLU 38 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1rg6 h GLU 38 Cb 0.94 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1rg6 h GLU 38 CO 0.00 0.70 -1.11 0.72 -1.16 0.00 0.00 179.01 178.16 1rg6 n HIS 39 N -4.41 0.03 -1.75 4.33 8.25 -1.26 -4.97 115.22 115.43 1rg6 n HIS 39 Ca 0.09 0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 1rg6 n HIS 39 Cb 0.03 -0.15 0.02 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.67 2.53 -3.28 4.41 4.02 -1.02 -5.02 117.16 117.13 1rg6 n TYR 40 Ca 0.03 0.45 -0.22 0.00 -0.01 0.00 0.00 57.90 58.15 1rg6 n TYR 40 Cb 0.38 -2.43 0.04 0.00 -0.02 0.00 0.00 39.34 37.31 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 -0.55 4.95 0.22 7.72 0.01 -1.26 -4.94 113.70 119.85 1rg6 s SER 41 Ca 0.63 -0.98 -0.07 0.00 1.31 0.00 0.00 55.95 56.84 1rg6 s SER 41 Cb -0.45 0.37 0.18 0.00 0.21 0.00 0.00 66.02 66.32 1rg6 s SER 41 CO 0.56 -1.29 1.81 0.24 0.41 0.00 0.00 173.24 174.97 1rg6 h MET 42 N 0.33 1.23 -0.48 12.44 2.86 -1.95 -2.18 114.93 127.17 1rg6 h MET 42 Ca -0.31 -0.19 -0.14 0.00 -2.06 0.00 0.00 59.70 57.00 1rg6 h MET 42 Cb 1.29 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1rg6 h MET 42 CO 0.45 0.95 -0.24 -0.44 1.06 0.00 0.00 176.91 178.70 1rg6 h ASP 43 N 1.21 1.03 -0.39 1.22 3.32 -1.97 -3.01 116.42 117.83 1rg6 h ASP 43 Ca 0.29 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1rg6 h ASP 43 Cb 0.15 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1rg6 h ASP 43 CO -0.03 1.21 0.01 0.44 -1.72 0.00 0.00 179.24 179.15 1rg6 h ASP 44 N 0.86 0.73 0.72 6.45 3.32 -1.89 -2.77 116.42 123.84 1rg6 h ASP 44 Ca 0.11 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1rg6 h ASP 44 Cb 0.82 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1rg6 h ASP 44 CO 0.07 0.80 -0.28 0.25 -1.72 0.00 0.00 179.24 178.36 1rg6 h LEU 45 N 0.72 0.00 -0.67 1.55 5.85 -1.31 -3.17 115.31 118.28 1rg6 h LEU 45 Ca 0.14 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1rg6 h LEU 45 Cb 0.43 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1rg6 h LEU 45 CO 0.02 0.28 0.38 0.00 -0.34 0.00 0.00 178.44 178.77 1rg6 h ALA 46 N 1.72 0.89 -0.06 1.25 0.00 -1.36 -0.62 119.26 121.08 1rg6 h ALA 46 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rg6 h ALA 46 Cb 0.71 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1rg6 h ALA 46 CO 0.04 0.07 0.30 0.66 0.00 0.00 0.00 179.25 180.31 1rg6 h SER 47 N 0.71 0.00 0.00 0.00 4.64 -1.68 -0.16 113.55 117.05 1rg6 h SER 47 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1rg6 h SER 47 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1rg6 h SER 47 CO -0.17 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.68 1rg6 n LEU 48 N -3.08 0.00 0.00 5.97 7.94 -0.24 -4.85 117.00 122.75 1rg6 n LEU 48 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1rg6 n LEU 48 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1rg6 n LEU 48 CO 0.17 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.74 1rg6 n LYS 49 N -0.76 -0.06 -2.55 1.96 5.02 -0.07 -4.83 118.16 116.87 1rg6 n LYS 49 Ca 0.10 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.99 1rg6 n LYS 49 Cb 0.04 -2.86 -0.04 0.00 -0.02 0.00 0.00 35.03 32.16 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 -3.01 4.01 1.14 -0.18 1.01 -1.25 -5.01 121.20 117.90 1rg6 s ILE 50 Ca 0.00 1.68 -0.12 0.00 0.00 0.00 0.00 60.65 62.21 1rg6 s ILE 50 Cb 0.00 -4.08 0.27 0.00 0.01 0.00 0.00 42.46 38.67 1rg6 s ILE 50 CO 0.00 0.27 1.04 -2.16 0.00 0.00 0.00 174.94 174.08 1rg6 s PRO 51 N -0.13 -0.74 0.33 2.79 0.04 -1.26 -4.75 135.00 131.27 1rg6 s PRO 51 Ca 0.50 0.91 0.11 0.00 0.04 0.00 0.00 61.00 62.56 1rg6 s PRO 51 Cb -0.28 -1.57 0.55 0.00 0.04 0.00 0.00 34.50 33.24 1rg6 s PRO 51 CO 0.33 -3.62 1.73 1.49 0.04 0.00 0.00 177.00 176.97 1rg6 h GLU 52 N -2.55 0.02 0.00 4.56 4.81 -1.99 -2.65 114.58 116.78 1rg6 h GLU 52 Ca -0.60 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1rg6 h GLU 52 Cb 1.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.71 1rg6 h GLU 52 CO 0.50 0.49 -0.00 0.37 -0.73 0.00 0.00 179.01 179.64 1rg6 h GLN 53 N 0.02 0.00 0.00 1.92 4.15 -2.03 -1.45 115.11 117.72 1rg6 h GLN 53 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rg6 h GLN 53 Cb 0.85 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1rg6 h GLN 53 CO 0.06 0.00 -1.37 1.19 -1.93 0.00 0.00 178.83 176.79 1rg6 n PHE 54 N -3.41 0.00 -0.12 3.99 3.01 -1.02 -4.01 117.46 115.90 1rg6 n PHE 54 Ca -0.03 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.30 1rg6 n PHE 54 Cb 0.08 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 1rg6 n PHE 54 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1rg6 h ARG 55 N 0.00 0.94 0.16 -1.08 3.08 -1.07 -2.50 114.38 113.90 1rg6 h ARG 55 Ca 0.00 -0.49 -0.30 0.00 0.07 0.00 0.00 59.98 59.26 1rg6 h ARG 55 Cb 0.67 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.76 1rg6 h ARG 55 CO 0.00 1.15 -1.30 1.25 -1.07 0.00 0.00 179.97 180.00 1rg6 h HIS 56 N 0.77 0.80 -0.52 3.04 2.76 -1.76 -2.61 115.15 117.62 1rg6 h HIS 56 Ca 0.06 -0.55 -0.04 0.00 -2.20 0.00 0.00 60.37 57.65 1rg6 h HIS 56 Cb 0.97 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1rg6 h HIS 56 CO 0.06 1.41 0.18 0.00 -1.30 0.00 0.00 177.93 178.29 1rg6 h ALA 57 N 0.38 0.68 0.04 5.26 0.00 -1.69 -2.38 119.26 121.56 1rg6 h ALA 57 Ca -0.18 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.29 1rg6 h ALA 57 Cb 1.99 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 19.60 1rg6 h ALA 57 CO 0.23 0.32 -1.07 0.82 0.00 0.00 0.00 179.25 179.55 1rg6 h ILE 58 N 0.71 1.30 -0.95 0.00 2.04 -1.56 -3.30 117.51 115.75 1rg6 h ILE 58 Ca 0.17 -2.30 0.01 0.00 1.00 0.00 0.00 64.86 63.74 1rg6 h ILE 58 Cb 0.24 2.52 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1rg6 h ILE 58 CO -0.01 0.70 0.63 -0.25 0.00 0.00 0.00 178.15 179.22 1rg6 h TRP 59 N 0.30 1.19 -0.88 1.37 7.01 -1.44 -2.75 115.95 120.75 1rg6 h TRP 59 Ca -0.15 0.03 0.01 0.00 2.11 0.00 0.00 58.89 60.89 1rg6 h TRP 59 Cb 1.74 -0.40 -0.04 0.00 -2.10 0.00 0.00 29.16 28.35 1rg6 h TRP 59 CO 0.11 0.75 0.58 -0.22 -2.79 0.00 0.00 178.44 176.87 1rg6 h LYS 60 N 1.28 1.15 0.00 2.65 3.64 -1.50 -2.24 116.57 121.56 1rg6 h LYS 60 Ca 0.35 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1rg6 h LYS 60 Cb -0.14 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.41 1rg6 h LYS 60 CO -0.08 0.76 -0.28 0.78 -2.27 0.00 0.00 179.45 178.37 1rg6 h GLY 61 N 1.19 0.00 1.04 5.01 0.00 -1.58 -2.95 103.07 105.77 1rg6 h GLY 61 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1rg6 h GLY 61 CO -0.07 0.00 0.04 -2.22 0.00 0.00 0.00 176.54 174.29 1rg6 h ILE 62 N 0.00 1.26 -0.08 2.60 2.04 -1.33 -2.75 117.51 119.25 1rg6 h ILE 62 Ca -0.00 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1rg6 h ILE 62 Cb 0.51 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1rg6 h ILE 62 CO 0.04 0.38 0.06 -0.07 0.00 0.00 0.00 178.15 178.55 1rg6 h LEU 63 N 0.85 0.10 -0.98 1.44 3.38 -1.46 -2.71 115.31 115.93 1rg6 h LEU 63 Ca 0.16 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1rg6 h LEU 63 Cb 0.49 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1rg6 h LEU 63 CO 0.02 0.07 0.65 0.44 0.09 0.00 0.00 178.44 179.71 1rg6 h ASP 64 N 0.11 1.12 -0.94 -0.43 3.32 -1.58 -2.46 116.42 115.57 1rg6 h ASP 64 Ca 0.03 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.06 1rg6 h ASP 64 Cb -0.01 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 1rg6 h ASP 64 CO -0.01 0.81 0.61 -0.74 -1.72 0.00 0.00 179.24 178.19 1rg6 h HIS 65 N 1.32 1.19 -0.69 4.55 2.76 -1.25 -2.52 115.15 120.50 1rg6 h HIS 65 Ca 0.36 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.49 1rg6 h HIS 65 Cb -0.14 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.39 1rg6 h HIS 65 CO -0.00 0.75 0.17 -0.09 -1.30 0.00 0.00 177.93 177.46 1rg6 h ARG 66 N 1.27 1.10 -0.82 5.26 9.65 -1.14 -3.03 114.38 126.67 1rg6 h ARG 66 Ca 0.34 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1rg6 h ARG 66 Cb -0.13 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.26 1rg6 h ARG 66 CO -0.07 0.97 0.54 1.96 2.80 0.00 0.00 179.97 186.16 1rg6 h GLN 67 N 1.04 1.08 0.00 0.20 4.20 -1.15 -1.90 115.11 118.58 1rg6 h GLN 67 Ca 0.22 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1rg6 h GLN 67 Cb 0.36 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1rg6 h GLN 67 CO 0.00 0.72 -0.17 1.37 -0.67 0.00 0.00 178.83 180.08 1rg6 h LEU 68 N 1.11 0.00 -8.47 1.46 8.10 -1.45 -3.40 115.31 112.67 1rg6 h LEU 68 Ca 0.30 0.00 -0.64 0.00 0.11 0.00 0.00 57.88 57.65 1rg6 h LEU 68 Cb -0.12 0.00 -0.15 0.00 -0.44 0.00 0.00 40.66 39.95 1rg6 h LEU 68 CO -0.06 0.17 0.33 -2.28 -4.11 0.00 0.00 178.44 172.49 1rg6 s HIS 69 N -3.86 2.92 -0.19 0.17 2.46 -0.72 -5.03 115.29 111.05 1rg6 s HIS 69 Ca -0.01 -0.20 -0.09 0.00 0.47 0.00 0.00 55.06 55.23 1rg6 s HIS 69 Cb 0.11 -3.80 -0.04 0.00 -0.13 0.00 0.00 32.58 28.72 1rg6 s HIS 69 CO 0.61 -1.18 0.09 -2.00 -2.47 0.00 0.00 174.74 169.80 1rg6 s GLU 70 N 3.33 4.07 0.00 2.88 2.56 -1.26 -4.97 118.70 125.32 1rg6 s GLU 70 Ca 0.24 -0.29 0.30 0.00 0.00 0.00 0.00 54.97 55.22 1rg6 s GLU 70 Cb -0.15 -3.31 1.39 0.00 2.00 0.00 0.00 34.13 34.05 1rg6 s GLU 70 CO 0.17 0.28 1.93 0.34 -0.56 0.00 0.00 175.26 177.42