#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bc6 s TYR 2 N 0.00 3.22 0.09 0.00 2.02 -1.26 -2.01 117.35 119.41 1bc6 s TYR 2 Ca 0.00 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.75 1bc6 s TYR 2 Cb 0.00 -2.23 -0.03 0.00 -0.40 0.00 0.00 41.96 39.30 1bc6 s TYR 2 CO 0.00 -0.05 -0.12 0.08 -1.57 0.00 0.00 175.55 173.89 1bc6 s VAL 3 N 1.13 1.02 0.75 0.71 1.01 0.51 -4.84 120.40 120.68 1bc6 s VAL 3 Ca 0.06 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.42 1bc6 s VAL 3 Cb -0.14 -1.20 0.05 0.00 0.00 0.00 0.00 36.38 35.09 1bc6 s VAL 3 CO 0.04 -0.40 1.24 -0.51 0.00 0.00 0.00 175.10 175.48 1bc6 s ILE 4 N -1.86 2.02 0.20 2.22 1.10 -1.26 0.10 121.20 123.72 1bc6 s ILE 4 Ca 0.02 0.01 -0.01 0.00 -0.51 0.00 0.00 60.65 60.15 1bc6 s ILE 4 Cb -0.07 -2.63 -0.04 0.00 0.15 0.00 0.00 42.46 39.87 1bc6 s ILE 4 CO 0.01 -0.00 0.14 0.42 -2.11 0.00 0.00 174.94 173.40 1bc6 s THR 5 N -1.86 0.00 0.00 4.00 -4.23 -0.88 -4.68 115.64 108.00 1bc6 s THR 5 Ca 0.77 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1bc6 s THR 5 Cb -0.32 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.02 1bc6 s THR 5 CO 0.47 0.00 0.00 1.21 -0.54 0.00 0.00 174.62 175.76 1bc6 n GLU 6 N -0.27 0.00 0.04 3.99 4.07 -1.26 -1.96 120.64 125.25 1bc6 n GLU 6 Ca 0.02 0.00 0.21 0.00 -0.06 0.00 0.00 57.16 57.33 1bc6 n GLU 6 Cb 0.66 0.00 0.74 0.00 -0.06 0.00 0.00 31.44 32.77 1bc6 n GLU 6 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1bc6 h PRO 7 N 0.00 0.00 -0.16 5.31 0.13 -1.98 0.11 132.00 135.41 1bc6 h PRO 7 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1bc6 h PRO 7 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1bc6 h PRO 7 CO 0.00 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 177.38 1bc6 n ILE 9 N -4.03 0.25 0.00 0.00 5.41 0.38 -0.47 119.36 120.89 1bc6 n ILE 9 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1bc6 n ILE 9 Cb 0.48 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 1bc6 n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bc6 n GLY 10 N 3.70 2.72 0.28 7.39 0.00 -1.26 -4.66 105.19 113.37 1bc6 n GLY 10 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 1bc6 n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bc6 h THR 11 N 0.00 1.25 0.00 2.61 2.02 -1.00 -3.45 112.91 114.34 1bc6 h THR 11 Ca 0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1bc6 h THR 11 Cb 0.00 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1bc6 h THR 11 CO 0.00 0.32 0.00 1.17 0.37 0.00 0.00 175.52 177.38 1bc6 n LYS 12 N -4.38 0.00 -3.73 6.66 4.81 -0.35 -4.68 118.16 116.50 1bc6 n LYS 12 Ca 0.03 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.22 1bc6 n LYS 12 Cb 0.22 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.10 1bc6 n LYS 12 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1bc6 s ASP 13 N 0.00 2.34 0.24 3.14 1.11 -1.26 -3.77 116.67 118.47 1bc6 s ASP 13 Ca 0.00 -0.52 -0.22 0.00 0.18 0.00 0.00 52.55 51.99 1bc6 s ASP 13 Cb 0.00 -0.48 0.03 0.00 1.07 0.00 0.00 42.92 43.54 1bc6 s ASP 13 CO 0.00 -0.27 0.79 0.00 1.18 0.00 0.00 175.17 176.86 1bc6 s ALA 14 N 1.95 -1.34 0.00 5.23 0.00 -1.26 -5.07 121.76 121.26 1bc6 s ALA 14 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1bc6 s ALA 14 Cb -0.15 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1bc6 s ALA 14 CO -0.07 -1.04 1.22 0.43 0.00 0.00 0.00 175.76 176.30 1bc6 n SER 15 N -0.46 3.35 0.03 0.00 7.64 -1.26 -3.64 113.62 119.28 1bc6 n SER 15 Ca -0.05 -1.85 -0.13 0.00 1.01 0.00 0.00 58.87 57.86 1bc6 n SER 15 Cb 0.59 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 63.03 1bc6 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 h VAL 17 N -0.62 0.03 -0.23 0.00 3.04 -1.89 -0.42 116.25 116.15 1bc6 h VAL 17 Ca -0.01 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.65 1bc6 h VAL 17 Cb 0.51 -0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.77 1bc6 h VAL 17 CO 0.02 0.01 0.06 -0.33 -1.01 0.00 0.00 177.57 176.31 1bc6 h GLU 18 N 0.03 0.33 0.00 4.17 5.08 -1.87 -3.37 114.58 118.95 1bc6 h GLU 18 Ca 0.83 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 59.04 1bc6 h GLU 18 Cb 2.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.32 1bc6 h GLU 18 CO -0.76 0.31 -1.82 1.33 -1.00 0.00 0.00 179.01 177.07 1bc6 n VAL 19 N -4.40 0.61 -1.81 3.13 0.24 -0.17 -4.98 118.33 110.95 1bc6 n VAL 19 Ca 0.00 -0.62 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 1bc6 n VAL 19 Cb 0.15 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 1bc6 n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bc6 h PRO 21 N 11.46 0.00 -0.25 0.00 0.11 -1.98 -0.38 132.00 140.96 1bc6 h PRO 21 Ca -0.42 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1bc6 h PRO 21 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1bc6 h PRO 21 CO 0.96 0.00 -0.19 1.33 -0.21 0.00 0.00 178.00 179.89 1bc6 n VAL 22 N -4.23 2.45 0.00 3.15 0.24 -1.26 -5.01 118.33 113.66 1bc6 n VAL 22 Ca 0.15 -2.85 0.00 0.00 -2.04 0.00 0.00 64.34 59.60 1bc6 n VAL 22 Cb 0.83 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1bc6 n VAL 22 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1bc6 n ASP 23 N -1.11 0.00 -3.66 -1.34 8.00 -0.15 -4.84 116.55 113.44 1bc6 n ASP 23 Ca 0.29 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.37 1bc6 n ASP 23 Cb 0.94 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 42.02 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 s ILE 25 N 3.50 4.07 0.12 0.00 1.01 -1.26 -3.44 121.20 125.20 1bc6 s ILE 25 Ca 0.51 -1.36 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1bc6 s ILE 25 Cb 0.14 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1bc6 s ILE 25 CO -0.04 -0.43 0.09 0.00 0.00 0.00 0.00 174.94 174.56 1bc6 n HIS 26 N 4.87 -1.23 -4.56 3.97 1.44 0.73 -4.87 115.22 115.57 1bc6 n HIS 26 Ca -0.10 -0.53 -0.34 0.00 -2.01 0.00 0.00 57.72 54.74 1bc6 n HIS 26 Cb 0.43 -0.10 -0.12 0.00 0.12 0.00 0.00 29.99 30.33 1bc6 n HIS 26 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1bc6 s GLU 27 N -2.51 3.10 0.00 -1.40 8.01 -1.26 -0.19 118.70 124.45 1bc6 s GLU 27 Ca 0.07 -0.54 0.00 0.00 0.01 0.00 0.00 54.97 54.50 1bc6 s GLU 27 Cb -0.01 -2.70 0.00 0.00 -4.31 0.00 0.00 34.13 27.11 1bc6 s GLU 27 CO 0.04 0.50 0.00 0.41 0.01 0.00 0.00 175.26 176.22 1bc6 n GLY 28 N 2.73 4.08 0.35 -1.39 0.00 -0.31 -4.78 105.19 105.87 1bc6 n GLY 28 Ca -0.18 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 1bc6 n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bc6 h GLU 29 N 0.00 -0.85 0.00 1.61 3.07 -1.99 -3.42 114.58 113.00 1bc6 h GLU 29 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1bc6 h GLU 29 Cb 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1bc6 h GLU 29 CO 0.00 -0.57 0.00 -3.47 -1.40 0.00 0.00 179.01 173.57 1bc6 n ASP 30 N -4.43 0.00 -4.87 1.42 -0.08 -1.26 -5.07 116.55 102.25 1bc6 n ASP 30 Ca -0.11 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.88 1bc6 n ASP 30 Cb 0.35 -0.24 0.10 0.00 2.34 0.00 0.00 41.12 43.67 1bc6 n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 s GLN 31 N -0.63 1.82 0.64 -0.67 -2.07 -1.26 -4.86 119.66 112.63 1bc6 s GLN 31 Ca 0.00 0.19 -0.12 0.00 -1.82 0.00 0.00 55.36 53.61 1bc6 s GLN 31 Cb 0.00 -1.93 -0.02 0.00 -1.09 0.00 0.00 33.01 29.97 1bc6 s GLN 31 CO 0.00 -1.71 1.04 0.71 -1.32 0.00 0.00 175.29 174.01 1bc6 s TYR 32 N -3.48 3.30 0.37 9.60 2.02 -1.25 -1.16 117.35 126.75 1bc6 s TYR 32 Ca 0.62 1.39 0.04 0.00 -0.37 0.00 0.00 57.07 58.75 1bc6 s TYR 32 Cb -0.12 -2.83 -0.05 0.00 -0.40 0.00 0.00 41.96 38.55 1bc6 s TYR 32 CO 0.50 -0.95 0.06 0.71 -1.57 0.00 0.00 175.55 174.31 1bc6 s TYR 33 N -2.98 1.99 0.06 2.71 1.51 0.73 -4.74 117.35 116.64 1bc6 s TYR 33 Ca 0.58 -0.99 0.05 0.00 -1.01 0.00 0.00 57.07 55.70 1bc6 s TYR 33 Cb -0.13 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1bc6 s TYR 33 CO 0.50 0.03 -0.14 0.42 -1.11 0.00 0.00 175.55 175.24 1bc6 s ILE 34 N -3.16 1.11 -0.52 2.71 1.01 -1.26 -0.19 121.20 120.90 1bc6 s ILE 34 Ca 0.31 -1.16 -0.21 0.00 0.00 0.00 0.00 60.65 59.58 1bc6 s ILE 34 Cb 0.07 -1.04 0.05 0.00 0.01 0.00 0.00 42.46 41.54 1bc6 s ILE 34 CO 0.14 -0.12 0.76 -0.62 0.00 0.00 0.00 174.94 175.11 1bc6 s ASP 35 N -1.46 6.28 0.59 3.58 -1.08 -1.22 -4.62 116.67 118.74 1bc6 s ASP 35 Ca -0.00 -0.63 0.33 0.00 -0.52 0.00 0.00 52.55 51.72 1bc6 s ASP 35 Cb -0.09 -2.35 1.87 0.00 -1.46 0.00 0.00 42.92 40.89 1bc6 s ASP 35 CO 0.02 -1.02 2.24 1.55 0.52 0.00 0.00 175.17 178.47 1bc6 h PRO 36 N 9.12 0.00 0.00 4.34 0.13 -1.88 -0.74 132.00 142.97 1bc6 h PRO 36 Ca -0.27 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.81 1bc6 h PRO 36 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1bc6 h PRO 36 CO 1.01 0.03 -0.23 -0.44 -0.23 0.00 0.00 178.00 178.14 1bc6 h ASP 37 N 0.00 0.00 0.06 1.44 3.32 -1.95 -3.13 116.42 116.16 1bc6 h ASP 37 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1bc6 h ASP 37 Cb 0.09 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.64 1bc6 h ASP 37 CO 0.00 0.23 -0.39 0.58 -1.72 0.00 0.00 179.24 177.94 1bc6 h VAL 38 N 0.00 1.65 -1.77 -1.35 2.07 -1.58 -3.46 116.25 111.81 1bc6 h VAL 38 Ca -0.00 -2.43 -0.68 0.00 0.82 0.00 0.00 66.70 64.41 1bc6 h VAL 38 Cb 0.98 3.29 0.03 0.00 -1.52 0.00 0.00 31.29 34.07 1bc6 h VAL 38 CO 0.03 0.65 0.78 0.00 0.02 0.00 0.00 177.57 179.06 1bc6 n ILE 40 N 3.89 0.25 -3.32 0.00 -6.64 -1.26 -4.74 119.36 107.54 1bc6 n ILE 40 Ca 0.22 -0.15 -0.18 0.00 -1.77 0.00 0.00 62.75 60.87 1bc6 n ILE 40 Cb 0.20 -0.27 0.07 0.00 -1.44 0.00 0.00 39.64 38.20 1bc6 n ILE 40 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1bc6 n ASP 41 N -0.04 -6.40 -0.02 7.28 -0.08 -1.26 -4.97 116.55 111.06 1bc6 n ASP 41 Ca 0.03 -0.76 0.04 0.00 -1.51 0.00 0.00 54.79 52.59 1bc6 n ASP 41 Cb 0.26 -4.93 -0.14 0.00 2.34 0.00 0.00 41.12 38.65 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 n GLY 43 N 1.40 2.44 0.25 0.00 0.00 -1.26 -4.84 105.19 103.17 1bc6 n GLY 43 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1bc6 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc6 h ALA 44 N 0.00 0.78 -0.42 4.61 0.00 -1.99 -1.59 119.26 120.64 1bc6 h ALA 44 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1bc6 h ALA 44 Cb 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1bc6 h ALA 44 CO 0.00 -0.37 0.24 0.00 0.00 0.00 0.00 179.25 179.11 1bc6 h GLU 46 N 0.47 0.73 -0.67 0.00 4.57 -1.57 0.29 114.58 118.41 1bc6 h GLU 46 Ca 0.17 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1bc6 h GLU 46 Cb 0.04 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 1bc6 h GLU 46 CO -0.10 0.48 0.45 0.00 -1.18 0.00 0.00 179.01 178.66 1bc6 h ALA 47 N 1.34 1.56 0.11 2.92 0.00 -0.89 -2.88 119.26 121.41 1bc6 h ALA 47 Ca 0.30 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.90 1bc6 h ALA 47 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1bc6 h ALA 47 CO -0.16 0.39 -1.29 -0.24 0.00 0.00 0.00 179.25 177.95 1bc6 h VAL 48 N 0.87 1.44 -1.49 0.00 3.04 0.16 -3.46 116.25 116.80 1bc6 h VAL 48 Ca 0.26 -3.04 -0.65 0.00 -1.01 0.00 0.00 66.70 62.25 1bc6 h VAL 48 Cb -0.04 2.88 -0.00 0.00 -2.01 0.00 0.00 31.29 32.12 1bc6 h VAL 48 CO -0.06 0.88 1.31 0.00 -1.01 0.00 0.00 177.57 178.68 1bc6 h PRO 50 N 11.59 0.47 0.00 0.00 0.11 -1.88 0.14 132.00 142.42 1bc6 h PRO 50 Ca -0.36 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 1bc6 h PRO 50 Cb 1.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1bc6 h PRO 50 CO 0.99 0.31 -0.89 0.28 -0.21 0.00 0.00 178.00 178.48 1bc6 h VAL 51 N 0.48 0.56 -5.56 3.15 2.07 -1.93 -3.49 116.25 111.52 1bc6 h VAL 51 Ca 0.44 -1.90 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 1bc6 h VAL 51 Cb 0.97 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1bc6 h VAL 51 CO -0.17 0.32 -0.58 -1.20 0.02 0.00 0.00 177.57 175.96 1bc6 n SER 52 N -3.02 -7.42 0.00 0.57 7.64 0.49 -5.00 113.62 106.88 1bc6 n SER 52 Ca -0.03 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1bc6 n SER 52 Cb 0.74 -4.63 0.00 0.00 -1.01 0.00 0.00 64.21 59.31 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 n ALA 53 N -0.55 2.14 -3.00 -0.43 0.00 -1.26 -4.90 120.51 112.51 1bc6 n ALA 53 Ca 0.05 -0.38 -0.44 0.00 0.00 0.00 0.00 53.44 52.68 1bc6 n ALA 53 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.97 1bc6 n ALA 53 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bc6 n ILE 54 N -0.11 4.94 -3.20 0.00 5.41 -1.26 -2.06 119.36 123.08 1bc6 n ILE 54 Ca 0.00 -5.51 -0.33 0.00 1.00 0.00 0.00 62.75 57.91 1bc6 n ILE 54 Cb 0.03 -2.27 -0.06 0.00 -0.71 0.00 0.00 39.64 36.62 1bc6 n ILE 54 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1bc6 s TYR 55 N -1.70 3.43 0.26 1.39 2.02 0.12 -4.13 117.35 118.74 1bc6 s TYR 55 Ca 0.33 1.16 -0.29 0.00 -0.37 0.00 0.00 57.07 57.90 1bc6 s TYR 55 Cb 0.01 -2.48 -0.09 0.00 -0.40 0.00 0.00 41.96 39.00 1bc6 s TYR 55 CO 0.04 0.18 1.21 -1.58 -1.57 0.00 0.00 175.55 173.83 1bc6 s HIS 56 N -1.86 3.35 0.55 2.71 2.46 -1.26 -0.37 115.29 120.86 1bc6 s HIS 56 Ca 0.50 1.48 0.33 0.00 0.47 0.00 0.00 55.06 57.85 1bc6 s HIS 56 Cb -0.11 -3.48 1.50 0.00 -0.13 0.00 0.00 32.58 30.36 1bc6 s HIS 56 CO 0.19 -1.27 1.85 1.05 -2.47 0.00 0.00 174.74 174.08 1bc6 h GLU 57 N 4.28 0.00 0.07 2.88 4.11 -1.75 0.22 114.58 124.39 1bc6 h GLU 57 Ca -0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.96 1bc6 h GLU 57 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1bc6 h GLU 57 CO 0.70 0.00 -0.03 0.22 0.07 0.00 0.00 179.01 179.96 1bc6 h ASP 58 N 0.00 -0.08 -0.28 3.06 3.58 -1.90 -3.33 116.42 117.46 1bc6 h ASP 58 Ca 0.46 -0.53 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 1bc6 h ASP 58 Cb 1.91 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.96 1bc6 h ASP 58 CO -0.00 0.59 0.06 -0.26 -2.88 0.00 0.00 179.24 176.75 1bc6 h PHE 59 N -0.87 0.56 -1.51 0.28 -1.00 -1.41 -3.43 116.94 109.56 1bc6 h PHE 59 Ca -0.01 -0.04 -0.73 0.00 2.81 0.00 0.00 57.97 60.00 1bc6 h PHE 59 Cb 0.61 -0.17 0.03 0.00 3.61 0.00 0.00 35.95 40.03 1bc6 h PHE 59 CO 0.14 0.50 0.64 0.28 -1.61 0.00 0.00 178.31 178.26 1bc6 n VAL 60 N -4.32 0.14 -1.78 -0.55 0.31 0.60 -4.89 118.33 107.84 1bc6 n VAL 60 Ca 0.02 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 63.95 1bc6 n VAL 60 Cb 0.20 -0.91 0.06 0.00 -0.91 0.00 0.00 33.84 32.28 1bc6 n VAL 60 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1bc6 s PRO 61 N 2.03 2.79 0.29 5.55 0.04 -1.26 -4.48 135.00 139.95 1bc6 s PRO 61 Ca 0.93 2.10 0.01 0.00 0.04 0.00 0.00 61.00 64.08 1bc6 s PRO 61 Cb -1.08 -1.99 0.69 0.00 0.04 0.00 0.00 34.50 32.17 1bc6 s PRO 61 CO 0.59 -1.43 1.64 0.93 0.04 0.00 0.00 177.00 178.77 1bc6 h GLU 62 N 0.88 0.17 -0.81 4.56 3.07 -1.92 0.65 114.58 121.18 1bc6 h GLU 62 Ca -0.51 -0.01 0.18 0.00 -0.50 0.00 0.00 59.36 58.52 1bc6 h GLU 62 Cb 1.32 -0.04 -0.15 0.00 -0.84 0.00 0.00 28.75 29.04 1bc6 h GLU 62 CO 0.55 0.11 -0.11 1.49 -1.40 0.00 0.00 179.01 179.65 1bc6 h GLU 63 N 0.17 0.03 -0.01 2.33 4.81 -2.02 -2.26 114.58 117.63 1bc6 h GLU 63 Ca 0.55 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 1bc6 h GLU 63 Cb 1.10 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1bc6 h GLU 63 CO -0.68 0.02 -0.44 0.91 -0.73 0.00 0.00 179.01 178.09 1bc6 n TRP 64 N -5.46 0.00 -0.10 0.92 8.01 0.19 -3.37 117.44 117.62 1bc6 n TRP 64 Ca 0.13 0.00 0.24 0.00 -1.31 0.00 0.00 57.50 56.57 1bc6 n TRP 64 Cb 0.47 -0.02 0.70 0.00 -2.01 0.00 0.00 31.31 30.45 1bc6 n TRP 64 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1bc6 h LYS 65 N 2.20 0.01 -0.28 -0.99 1.57 0.18 0.25 116.57 119.51 1bc6 h LYS 65 Ca 0.00 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1bc6 h LYS 65 Cb 0.71 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.95 1bc6 h LYS 65 CO 0.00 0.01 -0.15 0.77 -0.57 0.00 0.00 179.45 179.51 1bc6 h SER 66 N 0.01 -0.49 -0.58 0.86 0.02 -1.61 0.01 113.55 111.77 1bc6 h SER 66 Ca 0.35 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.36 1bc6 h SER 66 Cb 1.37 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 64.15 1bc6 h SER 66 CO -0.01 -0.18 0.18 1.88 -1.14 0.00 0.00 176.83 177.56 1bc6 h TYR 67 N -0.11 0.98 -0.32 3.45 0.05 -0.77 0.14 116.97 120.39 1bc6 h TYR 67 Ca 0.15 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1bc6 h TYR 67 Cb 0.33 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1bc6 h TYR 67 CO -0.34 0.79 0.08 0.82 -1.05 0.00 0.00 178.16 178.46 1bc6 h ILE 68 N 0.92 1.22 -0.84 -2.88 5.03 -0.90 0.27 117.51 120.32 1bc6 h ILE 68 Ca 0.20 -0.74 0.10 0.00 -0.12 0.00 0.00 64.86 64.31 1bc6 h ILE 68 Cb 0.28 1.09 -0.06 0.00 -3.03 0.00 0.00 36.82 35.10 1bc6 h ILE 68 CO -0.01 0.25 0.54 1.56 -0.68 0.00 0.00 178.15 179.81 1bc6 h GLN 69 N 0.36 0.75 0.24 2.37 4.20 -0.72 0.15 115.11 122.46 1bc6 h GLN 69 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1bc6 h GLN 69 Cb 0.29 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1bc6 h GLN 69 CO 0.00 0.49 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.32 1bc6 h LYS 70 N 0.77 -0.31 -0.96 1.46 3.64 0.62 0.29 116.57 122.06 1bc6 h LYS 70 Ca 0.39 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.97 1bc6 h LYS 70 Cb 0.48 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 1bc6 h LYS 70 CO -0.16 -0.06 0.61 -0.91 -2.27 0.00 0.00 179.45 176.65 1bc6 h ASN 71 N -0.53 0.67 0.78 4.20 2.35 -0.21 0.13 115.58 122.97 1bc6 h ASN 71 Ca -0.03 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1bc6 h ASN 71 Cb 0.40 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.72 1bc6 h ASN 71 CO 0.05 0.28 -0.38 0.03 -1.65 0.00 0.00 177.43 175.77 1bc6 h ARG 72 N 0.68 -1.01 -0.92 0.81 3.08 -0.74 -3.33 114.38 112.95 1bc6 h ARG 72 Ca 0.52 0.07 0.25 0.00 0.07 0.00 0.00 59.98 60.89 1bc6 h ARG 72 Cb 0.91 0.23 -0.16 0.00 0.08 0.00 0.00 29.97 31.03 1bc6 h ARG 72 CO -0.28 -0.67 0.13 0.22 -1.07 0.00 0.00 179.97 178.29 1bc6 h ASP 73 N -1.15 -0.23 -1.32 7.04 3.58 0.13 0.22 116.42 124.68 1bc6 h ASP 73 Ca -0.11 0.24 0.40 0.00 0.42 0.00 0.00 57.03 57.98 1bc6 h ASP 73 Cb 0.81 0.37 -0.10 0.00 1.72 0.00 0.00 39.33 42.13 1bc6 h ASP 73 CO 0.18 -0.26 0.89 -0.26 -2.88 0.00 0.00 179.24 176.90 1bc6 h PHE 74 N 0.09 0.39 0.00 0.28 -1.00 -0.93 -1.23 116.94 114.54 1bc6 h PHE 74 Ca 0.57 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.37 1bc6 h PHE 74 Cb 1.18 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.64 1bc6 h PHE 74 CO -0.37 -0.08 -0.08 1.19 -1.61 0.00 0.00 178.31 177.36 1bc6 n PHE 75 N -4.48 0.00 -3.83 -0.55 3.01 0.73 -5.06 117.46 107.28 1bc6 n PHE 75 Ca 0.33 -0.60 -0.15 0.00 1.01 0.00 0.00 57.45 58.05 1bc6 n PHE 75 Cb 1.35 -0.09 -0.16 0.00 -0.01 0.00 0.00 39.48 40.58 1bc6 n PHE 75 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1bc6 s LYS 76 N -1.60 0.04 0.00 -1.08 2.47 -0.46 -5.10 119.74 114.01 1bc6 s LYS 76 Ca 0.15 0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.68 1bc6 s LYS 76 Cb 0.13 -0.24 0.00 0.00 -1.46 0.00 0.00 37.83 36.25 1bc6 s LYS 76 CO 0.01 -0.12 0.00 1.63 0.16 0.00 0.00 175.35 177.03