#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 5.26 0.37 0.52 2.01 -1.26 -5.10 115.64 117.45 1rg6 s THR 6 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 1rg6 s THR 6 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1rg6 s THR 6 CO 0.00 0.52 0.10 -1.81 -0.69 0.00 0.00 174.62 172.74 1rg6 s ASP 7 N -0.23 2.56 -1.17 3.53 1.01 -1.26 -4.74 116.67 116.37 1rg6 s ASP 7 Ca 0.10 -1.54 -0.08 0.00 0.71 0.00 0.00 52.55 51.74 1rg6 s ASP 7 Cb -0.12 0.26 -0.03 0.00 1.01 0.00 0.00 42.92 44.05 1rg6 s ASP 7 CO 0.01 -0.79 0.82 0.00 0.21 0.00 0.00 175.17 175.42 1rg6 s SER 9 N -3.78 -0.49 0.14 0.00 1.04 -1.26 -4.68 113.70 104.67 1rg6 s SER 9 Ca 0.29 0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.72 1rg6 s SER 9 Cb -0.07 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1rg6 s SER 9 CO 0.80 -0.75 1.46 0.40 0.98 0.00 0.00 173.24 176.13 1rg6 h ILE 10 N 2.16 1.27 -0.53 -1.02 2.04 -1.27 -3.17 117.51 116.99 1rg6 h ILE 10 Ca -0.28 -1.59 0.06 0.00 1.00 0.00 0.00 64.86 64.05 1rg6 h ILE 10 Cb 1.25 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 1rg6 h ILE 10 CO 0.35 0.53 0.25 0.58 0.00 0.00 0.00 178.15 179.86 1rg6 h VAL 11 N 0.75 0.91 -0.63 1.67 2.07 -1.97 -2.43 116.25 116.62 1rg6 h VAL 11 Ca 0.05 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1rg6 h VAL 11 Cb 1.02 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1rg6 h VAL 11 CO 0.10 0.09 0.41 -1.28 0.02 0.00 0.00 177.57 176.91 1rg6 h SER 12 N 0.47 0.73 -0.32 0.57 0.87 -1.85 -2.71 113.55 111.32 1rg6 h SER 12 Ca 0.24 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1rg6 h SER 12 Cb 0.19 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1rg6 h SER 12 CO -0.19 0.54 0.21 0.15 -0.53 0.00 0.00 176.83 177.01 1rg6 h PHE 13 N 0.86 0.39 -0.89 2.24 3.57 -1.42 -2.60 116.94 119.10 1rg6 h PHE 13 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1rg6 h PHE 13 Cb -0.08 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 1rg6 h PHE 13 CO -0.03 0.25 0.47 -0.07 -2.23 0.00 0.00 178.31 176.70 1rg6 h LEU 14 N 0.43 1.12 -0.53 0.59 3.38 -1.35 -2.74 115.31 116.20 1rg6 h LEU 14 Ca 0.12 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1rg6 h LEU 14 Cb -0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1rg6 h LEU 14 CO -0.03 0.91 0.35 0.00 0.09 0.00 0.00 178.44 179.76 1rg6 h ALA 15 N 1.26 0.67 0.00 1.53 0.00 -1.14 0.88 119.26 122.46 1rg6 h ALA 15 Ca 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1rg6 h ALA 15 Cb 0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1rg6 h ALA 15 CO -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.28 1rg6 h ARG 16 N 0.71 0.00 -0.61 0.00 3.08 -1.18 0.47 114.38 116.84 1rg6 h ARG 16 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1rg6 h ARG 16 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1rg6 h ARG 16 CO -0.05 0.02 0.00 -0.11 -1.07 0.00 0.00 179.97 178.77 1rg6 n LEU 17 N -4.19 3.40 -1.34 3.04 7.94 -0.64 -4.90 117.00 120.31 1rg6 n LEU 17 Ca -0.03 -1.70 -0.12 0.00 -1.11 0.00 0.00 56.01 53.05 1rg6 n LEU 17 Cb 0.11 -0.43 -0.01 0.00 0.53 0.00 0.00 43.42 43.62 1rg6 n LEU 17 CO 0.31 0.78 -0.15 0.61 -1.11 0.00 0.00 177.39 177.83 1rg6 n GLY 18 N 1.35 -0.11 3.25 -3.96 0.00 0.15 -5.01 105.19 100.87 1rg6 n GLY 18 Ca 0.20 -0.40 -0.25 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 1.65 -0.53 -0.00 0.00 7.64 -1.26 -2.32 113.62 118.79 1rg6 n SER 20 Ca -0.18 -1.17 0.05 0.00 1.01 0.00 0.00 58.87 58.58 1rg6 n SER 20 Cb 0.53 0.16 -0.07 0.00 -1.01 0.00 0.00 64.21 63.82 1rg6 n SER 20 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1rg6 n SER 21 N 0.00 2.51 -0.80 6.43 7.64 -1.26 -4.51 113.62 123.63 1rg6 n SER 21 Ca -0.15 -0.09 0.11 0.00 1.01 0.00 0.00 58.87 59.76 1rg6 n SER 21 Cb 0.50 1.39 0.30 0.00 -1.01 0.00 0.00 64.21 65.39 1rg6 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rg6 h LEU 23 N 3.20 0.99 -1.25 0.00 5.85 -1.96 -2.76 115.31 119.37 1rg6 h LEU 23 Ca 0.00 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.82 1rg6 h LEU 23 Cb 0.70 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1rg6 h LEU 23 CO 0.00 0.69 0.57 0.44 -0.34 0.00 0.00 178.44 179.80 1rg6 h ASP 24 N 1.16 0.73 -0.64 1.25 3.32 -1.92 -2.50 116.42 117.81 1rg6 h ASP 24 Ca 0.35 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.36 1rg6 h ASP 24 Cb -0.03 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1rg6 h ASP 24 CO -0.11 0.41 0.11 1.88 -1.72 0.00 0.00 179.24 179.81 1rg6 h TYR 25 N 0.79 1.13 -0.37 4.55 0.05 -1.81 -1.94 116.97 119.37 1rg6 h TYR 25 Ca 0.42 -0.16 -0.16 0.00 0.05 0.00 0.00 58.73 58.88 1rg6 h TYR 25 Cb 0.53 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1rg6 h TYR 25 CO -0.00 0.95 -0.40 0.74 -1.05 0.00 0.00 178.16 178.40 1rg6 h PHE 26 N 0.98 1.13 -0.33 4.88 0.04 -1.54 -2.99 116.94 119.11 1rg6 h PHE 26 Ca 0.20 -0.35 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 1rg6 h PHE 26 Cb 0.43 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1rg6 h PHE 26 CO 0.03 1.18 0.07 1.79 -0.60 0.00 0.00 178.31 180.78 1rg6 h THR 27 N 0.75 1.23 0.00 -1.55 1.35 -1.37 -1.75 112.91 111.57 1rg6 h THR 27 Ca 0.06 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1rg6 h THR 27 Cb 1.00 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1rg6 h THR 27 CO 0.10 0.26 0.00 0.41 -0.25 0.00 0.00 175.52 176.04 1rg6 n THR 28 N -4.62 0.97 0.92 6.82 -1.04 -0.74 -2.51 114.28 114.08 1rg6 n THR 28 Ca -0.02 0.42 0.09 0.00 -2.04 0.00 0.00 64.05 62.50 1rg6 n THR 28 Cb 0.20 -1.36 -0.11 0.00 -1.82 0.00 0.00 70.33 67.24 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 -2.16 0.39 -0.03 -2.82 1.13 -0.96 -4.97 117.38 107.96 1rg6 n GLN 29 Ca 0.01 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1rg6 n GLN 29 Cb 0.15 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.05 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 1.47 0.69 3.51 1.08 0.00 -1.04 -5.06 105.19 105.83 1rg6 n GLY 30 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 4.62 -0.01 0.99 1.02 -0.70 -4.92 118.68 119.68 1rg6 s LEU 31 Ca 0.00 -0.53 0.06 0.00 0.02 0.00 0.00 54.13 53.67 1rg6 s LEU 31 Cb 0.00 -2.13 -0.09 0.00 0.02 0.00 0.00 46.19 43.99 1rg6 s LEU 31 CO 0.00 -0.28 0.12 0.35 0.02 0.00 0.00 176.35 176.56 1rg6 n THR 32 N 5.11 0.01 -4.26 5.49 -2.24 -1.26 -3.82 114.28 113.31 1rg6 n THR 32 Ca -0.12 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.30 1rg6 n THR 32 Cb 0.49 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 1rg6 n THR 32 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rg6 s THR 33 N -2.38 3.66 0.34 4.28 2.01 -1.26 -0.91 115.64 121.38 1rg6 s THR 33 Ca -0.02 -1.79 0.10 0.00 0.31 0.00 0.00 61.69 60.29 1rg6 s THR 33 Cb 0.03 -2.95 0.07 0.00 0.01 0.00 0.00 72.50 69.66 1rg6 s THR 33 CO 0.23 -0.36 1.77 -0.29 -0.69 0.00 0.00 174.62 175.29 1rg6 h ILE 34 N 1.84 1.29 -0.10 1.82 2.10 -1.84 -2.65 117.51 119.97 1rg6 h ILE 34 Ca -0.45 -1.39 0.03 0.00 1.08 0.00 0.00 64.86 64.13 1rg6 h ILE 34 Cb 1.25 1.69 -0.00 0.00 -1.09 0.00 0.00 36.82 38.66 1rg6 h ILE 34 CO 0.60 0.40 0.11 1.88 -1.08 0.00 0.00 178.15 180.07 1rg6 h TYR 35 N 0.08 0.00 -0.02 2.19 0.05 -1.94 0.15 116.97 117.47 1rg6 h TYR 35 Ca 0.01 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1rg6 h TYR 35 Cb 0.72 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 1rg6 h TYR 35 CO 0.01 0.00 -0.49 1.96 -1.05 0.00 0.00 178.16 178.58 1rg6 h GLN 36 N 0.00 0.06 -0.36 4.88 1.08 -1.89 -3.05 115.11 115.83 1rg6 h GLN 36 Ca 0.05 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1rg6 h GLN 36 Cb 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1rg6 h GLN 36 CO -0.00 0.54 0.00 0.44 -0.95 0.00 0.00 178.83 178.86 1rg6 n ILE 37 N -3.95 0.54 -0.02 2.54 -5.35 0.41 -4.50 119.36 109.02 1rg6 n ILE 37 Ca -0.02 -0.77 0.03 0.00 -0.27 0.00 0.00 62.75 61.73 1rg6 n ILE 37 Cb 0.52 0.92 0.39 0.00 -1.74 0.00 0.00 39.64 39.74 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 0.59 0.00 6.28 4.39 -1.16 -2.78 114.58 125.74 1rg6 h GLU 38 Ca 0.00 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 1rg6 h GLU 38 Cb 0.89 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1rg6 h GLU 38 CO 0.00 0.41 -1.49 0.72 -1.16 0.00 0.00 179.01 177.48 1rg6 n HIS 39 N -4.45 0.82 -1.75 4.33 8.25 -1.26 -4.92 115.22 116.23 1rg6 n HIS 39 Ca 0.04 0.27 -0.41 0.00 -0.26 0.00 0.00 57.72 57.35 1rg6 n HIS 39 Cb 0.07 -1.02 -0.01 0.00 1.12 0.00 0.00 29.99 30.15 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 -2.80 2.91 -2.88 4.41 4.02 -1.05 -5.01 117.16 116.77 1rg6 n TYR 40 Ca -0.10 0.29 -0.09 0.00 -0.01 0.00 0.00 57.90 57.99 1rg6 n TYR 40 Cb 0.81 -2.59 0.04 0.00 -0.02 0.00 0.00 39.34 37.58 1rg6 n TYR 40 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1rg6 n SER 41 N 1.77 0.87 -0.31 7.72 7.64 -1.26 -4.89 113.62 125.16 1rg6 n SER 41 Ca 0.07 -1.65 -0.05 0.00 1.01 0.00 0.00 58.87 58.25 1rg6 n SER 41 Cb 0.37 -0.21 0.08 0.00 -1.01 0.00 0.00 64.21 63.43 1rg6 n SER 41 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1rg6 h MET 42 N 0.00 1.22 -0.45 1.43 2.86 -1.95 -2.25 114.93 115.79 1rg6 h MET 42 Ca -0.13 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.17 1rg6 h MET 42 Cb 0.56 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1rg6 h MET 42 CO 0.17 0.95 -0.28 -0.44 1.06 0.00 0.00 176.91 178.38 1rg6 h ASP 43 N 1.20 1.02 -0.54 1.22 3.32 -1.94 -3.06 116.42 117.64 1rg6 h ASP 43 Ca 0.28 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1rg6 h ASP 43 Cb 0.16 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1rg6 h ASP 43 CO -0.03 1.22 0.22 0.44 -1.72 0.00 0.00 179.24 179.37 1rg6 h ASP 44 N 0.83 0.78 -0.25 6.45 3.32 -1.87 -2.66 116.42 123.01 1rg6 h ASP 44 Ca 0.09 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1rg6 h ASP 44 Cb 0.87 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1rg6 h ASP 44 CO 0.08 0.71 -0.02 0.25 -1.72 0.00 0.00 179.24 178.54 1rg6 h LEU 45 N 0.84 0.55 -0.52 1.55 5.85 -1.31 -2.94 115.31 119.32 1rg6 h LEU 45 Ca 0.20 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1rg6 h LEU 45 Cb 0.18 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1rg6 h LEU 45 CO -0.02 0.63 0.13 0.00 -0.34 0.00 0.00 178.44 178.84 1rg6 h ALA 46 N 1.44 0.61 -0.71 1.25 0.00 -1.44 0.23 119.26 120.64 1rg6 h ALA 46 Ca 0.11 0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.33 1rg6 h ALA 46 Cb 0.38 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1rg6 h ALA 46 CO 0.01 -0.28 0.64 0.66 0.00 0.00 0.00 179.25 180.28 1rg6 h SER 47 N 0.27 0.00 0.00 0.00 4.64 -1.60 0.75 113.55 117.61 1rg6 h SER 47 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1rg6 h SER 47 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1rg6 h SER 47 CO -0.32 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.53 1rg6 n LEU 48 N -3.86 0.40 0.00 5.97 0.00 0.07 -4.81 117.00 114.76 1rg6 n LEU 48 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 56.01 55.96 1rg6 n LEU 48 Cb 0.89 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 44.12 1rg6 n LEU 48 CO 0.32 0.10 0.00 0.29 0.00 0.00 0.00 177.39 178.10 1rg6 n LYS 49 N -0.23 -0.00 -2.68 1.96 5.02 0.25 -4.82 118.16 117.67 1rg6 n LYS 49 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1rg6 n LYS 49 Cb 0.10 -2.62 -0.06 0.00 -0.02 0.00 0.00 35.03 32.44 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 -3.82 3.93 1.01 -0.18 1.01 -1.22 -5.04 121.20 116.88 1rg6 s ILE 50 Ca 0.00 1.88 -0.15 0.00 0.00 0.00 0.00 60.65 62.38 1rg6 s ILE 50 Cb 0.00 -4.17 0.20 0.00 0.01 0.00 0.00 42.46 38.49 1rg6 s ILE 50 CO 0.00 0.40 1.15 -2.16 0.00 0.00 0.00 174.94 174.33 1rg6 s PRO 51 N -1.41 0.32 0.50 2.79 0.04 -1.26 -4.44 135.00 131.54 1rg6 s PRO 51 Ca 0.44 0.11 0.29 0.00 0.04 0.00 0.00 61.00 61.87 1rg6 s PRO 51 Cb -0.26 -1.76 1.18 0.00 0.04 0.00 0.00 34.50 33.70 1rg6 s PRO 51 CO 0.33 -2.72 1.93 0.93 0.04 0.00 0.00 177.00 177.51 1rg6 h GLU 52 N -1.87 0.00 -0.23 4.56 5.08 -1.97 -2.90 114.58 117.24 1rg6 h GLU 52 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1rg6 h GLU 52 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1rg6 h GLU 52 CO 0.50 0.12 0.15 0.37 -1.00 0.00 0.00 179.01 179.15 1rg6 h GLN 53 N 0.00 0.30 -0.03 2.33 4.15 -2.03 -0.97 115.11 118.86 1rg6 h GLN 53 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1rg6 h GLN 53 Cb 0.60 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1rg6 h GLN 53 CO 0.02 0.20 0.00 1.19 -1.93 0.00 0.00 178.83 178.31 1rg6 n PHE 54 N -4.50 0.00 0.01 3.99 3.01 -1.11 -4.06 117.46 114.82 1rg6 n PHE 54 Ca 0.00 -0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 1rg6 n PHE 54 Cb 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.45 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 4.62 0.71 0.04 -1.08 3.08 -1.08 -2.27 114.38 118.41 1rg6 h ARG 55 Ca 0.00 -0.69 -0.25 0.00 0.07 0.00 0.00 59.98 59.11 1rg6 h ARG 55 Cb 0.98 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1rg6 h ARG 55 CO 0.00 1.28 -1.27 1.12 -1.07 0.00 0.00 179.97 180.03 1rg6 h HIS 56 N 0.40 0.16 -0.17 3.04 2.07 -1.75 -2.53 115.15 116.36 1rg6 h HIS 56 Ca -0.10 -0.12 -0.07 0.00 -2.85 0.00 0.00 60.37 57.23 1rg6 h HIS 56 Cb 1.55 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 31.52 1rg6 h HIS 56 CO 0.10 1.12 -0.17 0.00 -3.07 0.00 0.00 177.93 175.91 1rg6 h ALA 57 N 0.84 0.26 -0.10 6.11 0.00 -1.70 -2.42 119.26 122.24 1rg6 h ALA 57 Ca -0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1rg6 h ALA 57 Cb 1.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1rg6 h ALA 57 CO 0.14 0.16 -0.11 0.82 0.00 0.00 0.00 179.25 180.26 1rg6 h ILE 58 N 0.08 1.37 -0.83 0.00 1.08 -1.53 -3.25 117.51 114.43 1rg6 h ILE 58 Ca 0.03 -1.29 0.01 0.00 -0.39 0.00 0.00 64.86 63.21 1rg6 h ILE 58 Cb 0.70 2.01 -0.04 0.00 -3.07 0.00 0.00 36.82 36.42 1rg6 h ILE 58 CO 0.04 0.37 0.55 -0.25 -0.69 0.00 0.00 178.15 178.17 1rg6 h TRP 59 N -0.18 1.04 -0.99 1.37 7.01 -1.53 -2.64 115.95 120.03 1rg6 h TRP 59 Ca 0.01 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.05 1rg6 h TRP 59 Cb 0.64 -0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 27.30 1rg6 h TRP 59 CO 0.09 0.66 0.65 -0.22 -2.79 0.00 0.00 178.44 176.83 1rg6 h LYS 60 N 1.12 1.31 -0.07 2.65 3.64 -1.46 -2.08 116.57 121.69 1rg6 h LYS 60 Ca 0.30 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1rg6 h LYS 60 Cb -0.13 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.39 1rg6 h LYS 60 CO -0.07 0.87 -0.48 0.78 -2.27 0.00 0.00 179.45 178.29 1rg6 h GLY 61 N 1.35 0.18 1.17 5.01 0.00 -1.51 -3.08 103.07 106.19 1rg6 h GLY 61 Ca 0.36 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.39 1rg6 h GLY 61 CO -0.08 0.17 -0.14 -2.22 0.00 0.00 0.00 176.54 174.28 1rg6 h ILE 62 N 0.13 1.27 -0.11 2.60 2.04 -1.18 -3.02 117.51 119.25 1rg6 h ILE 62 Ca 0.01 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1rg6 h ILE 62 Cb 0.90 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1rg6 h ILE 62 CO 0.07 0.45 0.07 -0.07 0.00 0.00 0.00 178.15 178.67 1rg6 h LEU 63 N 0.85 0.12 -1.01 1.44 3.38 -1.36 -2.52 115.31 116.21 1rg6 h LEU 63 Ca 0.13 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1rg6 h LEU 63 Cb 0.69 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1rg6 h LEU 63 CO 0.05 0.09 0.67 0.44 0.09 0.00 0.00 178.44 179.78 1rg6 h ASP 64 N 0.14 1.16 -0.90 -0.43 3.32 -1.59 -2.46 116.42 115.66 1rg6 h ASP 64 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1rg6 h ASP 64 Cb -0.01 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 1rg6 h ASP 64 CO -0.02 0.84 0.57 -0.74 -1.72 0.00 0.00 179.24 178.18 1rg6 h HIS 65 N 1.37 1.16 -0.41 4.55 2.76 -1.35 -2.27 115.15 120.96 1rg6 h HIS 65 Ca 0.37 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.52 1rg6 h HIS 65 Cb -0.16 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.40 1rg6 h HIS 65 CO -0.00 0.75 0.13 -0.09 -1.30 0.00 0.00 177.93 177.42 1rg6 h ARG 66 N 1.23 0.59 -0.63 5.26 2.43 -1.03 -2.76 114.38 119.48 1rg6 h ARG 66 Ca 0.33 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1rg6 h ARG 66 Cb -0.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1rg6 h ARG 66 CO -0.07 0.52 0.42 1.96 -1.51 0.00 0.00 179.97 181.29 1rg6 h GLN 67 N 0.58 0.82 0.00 0.20 1.08 -1.20 -1.93 115.11 114.65 1rg6 h GLN 67 Ca 0.14 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1rg6 h GLN 67 Cb 0.17 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1rg6 h GLN 67 CO -0.01 0.54 -0.35 1.37 -0.95 0.00 0.00 178.83 179.43 1rg6 h LEU 68 N 0.84 0.00 -9.64 1.46 8.10 -1.50 -3.42 115.31 111.15 1rg6 h LEU 68 Ca 0.23 0.00 -0.59 0.00 0.11 0.00 0.00 57.88 57.63 1rg6 h LEU 68 Cb -0.08 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.09 1rg6 h LEU 68 CO -0.05 0.35 -0.11 -1.00 -4.11 0.00 0.00 178.44 173.52 1rg6 s HIS 69 N -4.03 3.74 0.43 0.17 3.76 -0.73 -5.06 115.29 113.58 1rg6 s HIS 69 Ca -0.02 1.12 -0.23 0.00 -0.15 0.00 0.00 55.06 55.78 1rg6 s HIS 69 Cb 0.13 -2.43 -0.08 0.00 1.11 0.00 0.00 32.58 31.31 1rg6 s HIS 69 CO 0.70 0.55 1.08 -2.00 -0.85 0.00 0.00 174.74 174.22 1rg6 s GLU 70 N -0.85 3.98 0.00 1.40 2.12 -1.26 -4.95 118.70 119.13 1rg6 s GLU 70 Ca 0.27 1.56 0.25 0.00 0.36 0.00 0.00 54.97 57.41 1rg6 s GLU 70 Cb -0.18 -2.42 0.41 0.00 0.26 0.00 0.00 34.13 32.21 1rg6 s GLU 70 CO 0.16 -0.32 1.39 0.34 -0.54 0.00 0.00 175.26 176.29