#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 -5.91 0.52 2.02 -2.10 -3.48 112.91 105.23 1rg6 h THR 6 Ca 0.00 -1.05 -0.13 0.00 0.77 0.00 0.00 66.41 65.99 1rg6 h THR 6 Cb 0.00 1.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1rg6 h THR 6 CO 0.00 0.34 -0.93 0.47 0.37 0.00 0.00 175.52 175.77 1rg6 n ASP 7 N -4.51 -6.87 -0.98 4.18 8.00 -1.26 -4.86 116.55 110.25 1rg6 n ASP 7 Ca -0.03 0.43 0.05 0.00 0.71 0.00 0.00 54.79 55.96 1rg6 n ASP 7 Cb 0.30 -3.36 0.20 0.00 -0.02 0.00 0.00 41.12 38.24 1rg6 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rg6 s SER 9 N -0.72 0.75 0.51 0.00 1.04 -1.26 -3.46 113.70 110.57 1rg6 s SER 9 Ca 0.28 1.47 0.30 0.00 0.48 0.00 0.00 55.95 58.48 1rg6 s SER 9 Cb 0.18 -2.28 1.24 0.00 0.10 0.00 0.00 66.02 65.26 1rg6 s SER 9 CO 0.13 -4.34 1.94 0.40 0.98 0.00 0.00 173.24 172.36 1rg6 h ILE 10 N -2.72 0.23 0.51 -1.02 2.04 -1.83 -3.17 117.51 111.56 1rg6 h ILE 10 Ca -0.63 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1rg6 h ILE 10 Cb 1.34 1.58 0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1rg6 h ILE 10 CO 0.51 0.08 -0.25 0.58 0.00 0.00 0.00 178.15 179.07 1rg6 h VAL 11 N 0.00 0.45 -1.00 1.67 2.07 -1.90 -2.20 116.25 115.34 1rg6 h VAL 11 Ca -0.00 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1rg6 h VAL 11 Cb 0.57 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1rg6 h VAL 11 CO 0.01 0.04 0.66 0.28 0.02 0.00 0.00 177.57 178.58 1rg6 h SER 12 N -0.85 1.16 -0.18 0.57 0.02 -1.86 -2.65 113.55 109.76 1rg6 h SER 12 Ca -0.07 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1rg6 h SER 12 Cb 0.59 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1rg6 h SER 12 CO 0.12 0.84 0.12 0.15 -1.14 0.00 0.00 176.83 176.92 1rg6 h PHE 13 N 1.36 0.22 -1.00 3.45 3.57 -1.52 -1.53 116.94 121.50 1rg6 h PHE 13 Ca 0.37 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.88 1rg6 h PHE 13 Cb -0.15 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 1rg6 h PHE 13 CO 0.00 0.14 0.66 -0.07 -2.23 0.00 0.00 178.31 176.81 1rg6 h LEU 14 N 0.24 1.14 -0.61 0.59 3.38 -1.15 -2.06 115.31 116.85 1rg6 h LEU 14 Ca 0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1rg6 h LEU 14 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1rg6 h LEU 14 CO -0.02 0.83 0.14 0.00 0.09 0.00 0.00 178.44 179.48 1rg6 h ALA 15 N 1.37 0.80 -0.08 1.53 0.00 -1.18 0.30 119.26 122.01 1rg6 h ALA 15 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rg6 h ALA 15 Cb -0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1rg6 h ALA 15 CO -0.08 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.74 1rg6 h ARG 16 N 0.89 0.11 -0.61 0.00 2.47 -0.60 0.53 114.38 117.16 1rg6 h ARG 16 Ca 0.19 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1rg6 h ARG 16 Cb 0.36 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1rg6 h ARG 16 CO 0.00 0.07 0.00 -0.11 0.56 0.00 0.00 179.97 180.50 1rg6 n LEU 17 N -4.53 3.26 -1.82 3.04 7.94 -0.93 -4.88 117.00 119.08 1rg6 n LEU 17 Ca -0.02 -1.64 -0.18 0.00 -1.11 0.00 0.00 56.01 53.06 1rg6 n LEU 17 Cb 0.08 -0.47 -0.03 0.00 0.53 0.00 0.00 43.42 43.53 1rg6 n LEU 17 CO 0.34 0.54 -0.21 0.61 -1.11 0.00 0.00 177.39 177.57 1rg6 n GLY 18 N 0.77 0.35 3.16 -3.96 0.00 0.18 -4.98 105.19 100.71 1rg6 n GLY 18 Ca 0.16 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 3.16 -0.03 -0.01 0.00 3.41 -1.26 -2.79 113.62 116.10 1rg6 n SER 20 Ca -0.18 -1.51 0.11 0.00 -0.26 0.00 0.00 58.87 57.03 1rg6 n SER 20 Cb 0.53 -0.06 -0.17 0.00 -0.26 0.00 0.00 64.21 64.25 1rg6 n SER 20 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rg6 n SER 21 N 0.03 0.07 -0.89 4.04 7.64 -1.26 -4.28 113.62 118.97 1rg6 n SER 21 Ca -0.02 -0.06 0.12 0.00 1.01 0.00 0.00 58.87 59.92 1rg6 n SER 21 Cb 0.63 1.94 0.23 0.00 -1.01 0.00 0.00 64.21 66.01 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 3.97 0.98 -1.31 0.00 5.85 -1.93 -2.47 115.31 120.40 1rg6 h LEU 23 Ca 0.00 -0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.87 1rg6 h LEU 23 Cb 0.85 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1rg6 h LEU 23 CO 0.00 0.68 0.58 -0.78 -0.34 0.00 0.00 178.44 178.58 1rg6 h ASP 24 N 1.15 0.61 -0.51 1.25 1.82 -1.89 -2.16 116.42 116.69 1rg6 h ASP 24 Ca 0.36 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 57.00 1rg6 h ASP 24 Cb -0.01 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 39.91 1rg6 h ASP 24 CO -0.11 0.28 0.14 1.88 -1.61 0.00 0.00 179.24 179.82 1rg6 h TYR 25 N 0.63 0.83 -0.34 0.28 0.05 -1.75 -1.04 116.97 115.62 1rg6 h TYR 25 Ca 0.47 -0.09 -0.14 0.00 0.05 0.00 0.00 58.73 59.02 1rg6 h TYR 25 Cb 0.86 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 1rg6 h TYR 25 CO -0.00 0.73 -0.35 0.74 -1.05 0.00 0.00 178.16 178.23 1rg6 h PHE 26 N 0.69 1.01 -0.39 4.88 0.04 -1.48 -2.68 116.94 119.01 1rg6 h PHE 26 Ca 0.16 -0.31 -0.16 0.00 2.80 0.00 0.00 57.97 60.47 1rg6 h PHE 26 Cb 0.30 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1rg6 h PHE 26 CO 0.02 1.10 -0.38 0.00 -0.60 0.00 0.00 178.31 178.45 1rg6 h THR 27 N 0.63 1.27 0.00 -1.55 1.03 -1.44 -0.33 112.91 112.52 1rg6 h THR 27 Ca 0.05 -1.56 -0.01 0.00 -0.01 0.00 0.00 66.41 64.89 1rg6 h THR 27 Cb 0.93 1.37 -0.00 0.00 -1.07 0.00 0.00 68.15 69.39 1rg6 h THR 27 CO 0.09 0.52 -0.03 0.74 -0.01 0.00 0.00 175.52 176.83 1rg6 h THR 28 N 0.77 0.11 -0.01 0.00 2.02 -1.18 -2.66 112.91 111.96 1rg6 h THR 28 Ca 0.06 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1rg6 h THR 28 Cb 0.98 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1rg6 h THR 28 CO 0.10 0.03 -0.68 0.00 0.37 0.00 0.00 175.52 175.33 1rg6 n GLN 29 N -3.19 0.61 -0.23 6.66 1.13 -1.01 -4.96 117.38 116.39 1rg6 n GLN 29 Ca -0.01 -0.49 0.00 0.00 -1.94 0.00 0.00 57.00 54.56 1rg6 n GLN 29 Cb 0.22 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.45 0.69 3.56 1.08 0.00 -0.96 -5.03 105.19 105.97 1rg6 n GLY 30 Ca 0.07 0.00 -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 4.27 -0.14 0.99 1.02 -0.17 -4.90 118.68 119.75 1rg6 s LEU 31 Ca 0.00 0.03 0.17 0.00 0.02 0.00 0.00 54.13 54.34 1rg6 s LEU 31 Cb 0.00 -2.88 0.43 0.00 0.02 0.00 0.00 46.19 43.76 1rg6 s LEU 31 CO 0.00 -0.75 1.20 0.35 0.02 0.00 0.00 176.35 177.17 1rg6 n THR 32 N 5.84 1.41 -3.56 5.49 -2.24 -1.26 -3.72 114.28 116.24 1rg6 n THR 32 Ca 0.01 -2.46 -0.17 0.00 -2.27 0.00 0.00 64.05 59.16 1rg6 n THR 32 Cb 0.48 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 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 -2.12 0.01 0.27 4.28 -4.23 -1.26 -3.73 115.64 108.86 1rg6 s THR 33 Ca 0.37 -0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 60.80 1rg6 s THR 33 Cb 0.38 -0.96 0.23 0.00 1.34 0.00 0.00 72.50 73.49 1rg6 s THR 33 CO -0.10 -0.02 1.91 0.40 -0.54 0.00 0.00 174.62 176.27 1rg6 h ILE 34 N 3.27 1.23 -0.22 2.99 2.04 -1.80 -1.53 117.51 123.50 1rg6 h ILE 34 Ca -0.28 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.13 1rg6 h ILE 34 Cb 1.15 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1rg6 h ILE 34 CO 0.33 0.25 0.43 1.88 0.00 0.00 0.00 178.15 181.04 1rg6 h TYR 35 N 1.14 0.00 -0.18 1.37 0.05 -1.96 0.45 116.97 117.84 1rg6 h TYR 35 Ca 0.30 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.94 1rg6 h TYR 35 Cb -0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1rg6 h TYR 35 CO 0.01 0.00 -0.45 1.96 -1.05 0.00 0.00 178.16 178.63 1rg6 h GLN 36 N 0.00 0.44 -0.10 4.88 1.08 -1.69 -3.25 115.11 116.47 1rg6 h GLN 36 Ca 0.11 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1rg6 h GLN 36 Cb 0.97 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1rg6 h GLN 36 CO -0.00 0.80 0.00 0.44 -0.95 0.00 0.00 178.83 179.12 1rg6 n ILE 37 N -4.00 1.69 -0.06 2.54 -5.35 0.13 -4.65 119.36 109.66 1rg6 n ILE 37 Ca -0.02 -1.77 0.03 0.00 -0.27 0.00 0.00 62.75 60.73 1rg6 n ILE 37 Cb 0.53 -0.00 0.38 0.00 -1.74 0.00 0.00 39.64 38.81 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 0.63 0.66 0.00 6.28 5.08 -0.81 -2.56 114.58 123.86 1rg6 h GLU 38 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1rg6 h GLU 38 Cb 0.96 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1rg6 h GLU 38 CO 0.05 0.43 -1.45 0.72 -1.00 0.00 0.00 179.01 177.76 1rg6 n HIS 39 N -4.46 0.00 -1.77 4.33 8.25 -1.26 -4.97 115.22 115.34 1rg6 n HIS 39 Ca 0.04 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.11 1rg6 n HIS 39 Cb 0.05 -0.23 0.03 0.00 1.12 0.00 0.00 29.99 30.96 1rg6 n HIS 39 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rg6 s TYR 40 N -3.22 2.36 0.55 4.41 1.51 -0.97 -5.02 117.35 116.97 1rg6 s TYR 40 Ca 0.01 1.29 0.08 0.00 -1.01 0.00 0.00 57.07 57.44 1rg6 s TYR 40 Cb 0.15 -3.90 0.06 0.00 -0.11 0.00 0.00 41.96 38.16 1rg6 s TYR 40 CO 0.88 -3.00 0.65 -1.12 -1.11 0.00 0.00 175.55 171.85 1rg6 s SER 41 N -0.66 5.02 0.23 2.29 0.01 -1.26 -4.94 113.70 114.39 1rg6 s SER 41 Ca 0.66 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.92 1rg6 s SER 41 Cb -0.43 0.21 0.22 0.00 0.21 0.00 0.00 66.02 66.23 1rg6 s SER 41 CO 0.54 -1.20 1.91 0.24 0.41 0.00 0.00 173.24 175.14 1rg6 h MET 42 N 0.41 1.20 -0.55 12.44 2.86 -1.95 -1.96 114.93 127.38 1rg6 h MET 42 Ca -0.33 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.12 1rg6 h MET 42 Cb 1.29 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1rg6 h MET 42 CO 0.46 0.80 -0.12 -0.44 1.06 0.00 0.00 176.91 178.67 1rg6 h ASP 43 N 1.24 1.05 -0.49 1.22 3.32 -1.98 -3.00 116.42 117.78 1rg6 h ASP 43 Ca 0.33 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1rg6 h ASP 43 Cb -0.14 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.10 1rg6 h ASP 43 CO -0.07 1.16 0.08 0.44 -1.72 0.00 0.00 179.24 179.13 1rg6 h ASP 44 N 0.92 0.82 0.44 6.45 3.32 -1.86 -2.66 116.42 123.87 1rg6 h ASP 44 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1rg6 h ASP 44 Cb 0.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1rg6 h ASP 44 CO 0.05 0.84 -0.21 0.25 -1.72 0.00 0.00 179.24 178.44 1rg6 h LEU 45 N 0.82 0.00 -0.53 1.55 5.85 -1.23 -3.09 115.31 118.68 1rg6 h LEU 45 Ca 0.17 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1rg6 h LEU 45 Cb 0.37 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1rg6 h LEU 45 CO 0.01 0.21 0.14 0.00 -0.34 0.00 0.00 178.44 178.46 1rg6 h ALA 46 N 1.79 0.63 -0.36 1.25 0.00 -1.37 0.95 119.26 122.15 1rg6 h ALA 46 Ca -0.00 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1rg6 h ALA 46 Cb 0.49 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rg6 h ALA 46 CO 0.03 -0.27 0.46 0.66 0.00 0.00 0.00 179.25 180.13 1rg6 h SER 47 N 0.29 0.00 0.00 0.00 4.64 -1.69 0.27 113.55 117.06 1rg6 h SER 47 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 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 -3.53 0.00 0.00 5.97 7.94 0.33 -4.83 117.00 122.87 1rg6 n LEU 48 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1rg6 n LEU 48 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1rg6 n LEU 48 CO 0.24 0.00 0.00 0.29 -1.11 0.00 0.00 177.39 176.81 1rg6 n LYS 49 N -0.81 0.00 -2.65 1.96 5.02 0.96 -4.89 118.16 117.75 1rg6 n LYS 49 Ca 0.11 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 1rg6 n LYS 49 Cb 0.05 -2.78 -0.05 0.00 -0.02 0.00 0.00 35.03 32.23 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 -2.88 3.93 0.63 -0.18 1.01 -1.24 -5.04 121.20 117.43 1rg6 s ILE 50 Ca 0.00 1.61 -0.11 0.00 0.00 0.00 0.00 60.65 62.15 1rg6 s ILE 50 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 1rg6 s ILE 50 CO 0.00 0.13 1.04 -2.16 0.00 0.00 0.00 174.94 173.95 1rg6 s PRO 51 N -2.10 3.52 0.48 2.79 0.04 -1.26 -4.65 135.00 133.82 1rg6 s PRO 51 Ca 0.52 0.72 0.18 0.00 0.04 0.00 0.00 61.00 62.47 1rg6 s PRO 51 Cb -0.22 -2.07 1.19 0.00 0.04 0.00 0.00 34.50 33.44 1rg6 s PRO 51 CO 0.28 -0.62 2.05 1.49 0.04 0.00 0.00 177.00 180.24 1rg6 h GLU 52 N -0.36 0.00 -0.15 4.56 4.81 -1.98 -1.09 114.58 120.38 1rg6 h GLU 52 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1rg6 h GLU 52 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1rg6 h GLU 52 CO 0.62 0.13 0.10 0.37 -0.73 0.00 0.00 179.01 179.50 1rg6 h GLN 53 N 0.00 0.19 0.00 1.92 4.15 -2.02 -2.14 115.11 117.21 1rg6 h GLN 53 Ca -0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1rg6 h GLN 53 Cb 0.26 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1rg6 h GLN 53 CO 0.02 0.12 -1.42 1.19 -1.93 0.00 0.00 178.83 176.81 1rg6 n PHE 54 N -4.52 0.00 -0.09 3.99 3.01 -0.72 -4.01 117.46 115.12 1rg6 n PHE 54 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 1rg6 n PHE 54 Cb 0.08 -0.22 -0.04 0.00 -0.01 0.00 0.00 39.48 39.29 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 0.59 0.00 -1.08 3.08 -0.54 -2.47 114.38 113.95 1rg6 h ARG 55 Ca 0.00 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.64 1rg6 h ARG 55 Cb 0.71 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1rg6 h ARG 55 CO 0.00 0.84 -0.72 1.12 -1.07 0.00 0.00 179.97 180.14 1rg6 h HIS 56 N 0.32 0.00 -0.23 3.04 2.07 -1.75 -2.64 115.15 115.96 1rg6 h HIS 56 Ca 0.06 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.48 1rg6 h HIS 56 Cb 0.68 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.66 1rg6 h HIS 56 CO 0.06 0.64 -0.25 0.00 -3.07 0.00 0.00 177.93 175.32 1rg6 h ALA 57 N 1.36 0.33 -0.20 6.11 0.00 -1.69 -2.44 119.26 122.74 1rg6 h ALA 57 Ca -0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1rg6 h ALA 57 Cb 1.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1rg6 h ALA 57 CO 0.08 0.31 -0.54 0.82 0.00 0.00 0.00 179.25 179.92 1rg6 h ILE 58 N 0.26 1.31 -0.88 0.00 2.04 -1.53 -3.23 117.51 115.47 1rg6 h ILE 58 Ca 0.03 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.14 1rg6 h ILE 58 Cb 0.81 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 1rg6 h ILE 58 CO 0.06 0.56 0.58 -0.25 0.00 0.00 0.00 178.15 179.10 1rg6 h TRP 59 N 0.42 1.11 -1.01 1.37 7.01 -1.50 -2.54 115.95 120.82 1rg6 h TRP 59 Ca -0.01 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.02 1rg6 h TRP 59 Cb 1.16 -0.37 -0.05 0.00 -2.10 0.00 0.00 29.16 27.79 1rg6 h TRP 59 CO 0.09 0.70 0.67 -0.22 -2.79 0.00 0.00 178.44 176.89 1rg6 h LYS 60 N 1.19 1.32 -0.06 2.65 3.64 -1.45 -1.77 116.57 122.10 1rg6 h LYS 60 Ca 0.32 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1rg6 h LYS 60 Cb -0.14 -0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 31.37 1rg6 h LYS 60 CO -0.07 0.88 -0.40 0.78 -2.27 0.00 0.00 179.45 178.37 1rg6 h GLY 61 N 1.36 0.14 1.23 5.01 0.00 -1.52 -2.97 103.07 106.33 1rg6 h GLY 61 Ca 0.37 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1rg6 h GLY 61 CO -0.08 0.12 0.12 -2.22 0.00 0.00 0.00 176.54 174.47 1rg6 h ILE 62 N 0.11 1.25 -0.14 2.60 2.04 -1.08 -2.75 117.51 119.53 1rg6 h ILE 62 Ca 0.01 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1rg6 h ILE 62 Cb 0.76 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1rg6 h ILE 62 CO 0.06 0.35 0.09 -0.07 0.00 0.00 0.00 178.15 178.57 1rg6 h LEU 63 N 0.90 0.16 -1.01 1.44 3.38 -1.33 -2.43 115.31 116.43 1rg6 h LEU 63 Ca 0.19 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1rg6 h LEU 63 Cb 0.36 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1rg6 h LEU 63 CO 0.00 0.12 0.67 0.44 0.09 0.00 0.00 178.44 179.76 1rg6 h ASP 64 N 0.18 1.16 -0.55 -0.43 3.32 -1.59 -2.55 116.42 115.97 1rg6 h ASP 64 Ca 0.05 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rg6 h ASP 64 Cb -0.02 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1rg6 h ASP 64 CO -0.01 0.84 0.36 -0.74 -1.72 0.00 0.00 179.24 177.97 1rg6 h HIS 65 N 1.37 0.69 -0.87 4.55 2.76 -1.18 -2.48 115.15 119.99 1rg6 h HIS 65 Ca 0.37 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.53 1rg6 h HIS 65 Cb -0.15 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.53 1rg6 h HIS 65 CO -0.00 0.44 0.43 -0.09 -1.30 0.00 0.00 177.93 177.41 1rg6 h ARG 66 N 0.74 1.24 -0.98 5.26 2.43 -1.09 -2.87 114.38 119.11 1rg6 h ARG 66 Ca 0.20 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1rg6 h ARG 66 Cb -0.08 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.19 1rg6 h ARG 66 CO -0.04 0.94 0.62 1.96 -1.51 0.00 0.00 179.97 181.94 1rg6 h GLN 67 N 1.23 1.31 -0.03 0.20 4.20 -1.06 -2.58 115.11 118.39 1rg6 h GLN 67 Ca 0.30 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 1rg6 h GLN 67 Cb 0.09 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1rg6 h GLN 67 CO -0.04 0.89 -0.50 1.37 -0.67 0.00 0.00 178.83 179.88 1rg6 h LEU 68 N 1.34 0.07 -1.01 1.46 8.10 -1.27 -3.05 115.31 120.95 1rg6 h LEU 68 Ca 0.36 -0.03 0.01 0.00 0.11 0.00 0.00 57.88 58.32 1rg6 h LEU 68 Cb -0.11 -0.02 -0.05 0.00 -0.44 0.00 0.00 40.66 40.04 1rg6 h LEU 68 CO -0.07 0.56 0.65 -0.74 -4.11 0.00 0.00 178.44 174.73 1rg6 h HIS 69 N 0.05 1.26 -3.32 0.17 2.76 -1.34 -3.41 115.15 111.33 1rg6 h HIS 69 Ca -0.00 0.02 -0.68 0.00 -2.20 0.00 0.00 60.37 57.51 1rg6 h HIS 69 Cb 0.90 -0.42 -0.15 0.00 1.55 0.00 0.00 27.41 29.29 1rg6 h HIS 69 CO 0.00 0.80 -0.62 -2.00 -1.30 0.00 0.00 177.93 174.81 1rg6 s GLU 70 N -6.09 2.98 0.00 5.26 2.56 -1.15 -5.15 118.70 117.11 1rg6 s GLU 70 Ca -0.13 -0.41 0.30 0.00 0.00 0.00 0.00 54.97 54.74 1rg6 s GLU 70 Cb 0.18 -2.79 1.56 0.00 2.00 0.00 0.00 34.13 35.08 1rg6 s GLU 70 CO 0.82 0.70 2.03 0.34 -0.56 0.00 0.00 175.26 178.59