#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 3.54 0.10 0.00 1.51 -1.26 -2.23 117.35 119.01 1bc6 s TYR 2 Ca 0.00 0.97 0.02 0.00 -1.01 0.00 0.00 57.07 57.05 1bc6 s TYR 2 Cb 0.00 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1bc6 s TYR 2 CO 0.00 0.19 -0.07 0.08 -1.11 0.00 0.00 175.55 174.64 1bc6 s VAL 3 N 0.51 0.72 0.80 0.71 1.01 0.40 -4.49 120.40 120.07 1bc6 s VAL 3 Ca 0.28 -1.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.26 1bc6 s VAL 3 Cb -0.16 -1.63 0.08 0.00 0.00 0.00 0.00 36.38 34.67 1bc6 s VAL 3 CO 0.12 -0.83 1.11 -0.51 0.00 0.00 0.00 175.10 174.99 1bc6 s ILE 4 N -3.46 2.95 0.20 2.22 1.10 -1.26 -0.32 121.20 122.63 1bc6 s ILE 4 Ca 0.11 0.32 -0.01 0.00 -0.51 0.00 0.00 60.65 60.56 1bc6 s ILE 4 Cb 0.04 -2.69 -0.04 0.00 0.15 0.00 0.00 42.46 39.92 1bc6 s ILE 4 CO -0.04 -0.39 0.13 0.42 -2.11 0.00 0.00 174.94 172.95 1bc6 s THR 5 N -2.76 0.01 0.00 4.00 -4.23 -1.14 -4.71 115.64 106.81 1bc6 s THR 5 Ca 0.64 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1bc6 s THR 5 Cb -0.19 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1bc6 s THR 5 CO 0.55 -0.02 0.00 1.21 -0.54 0.00 0.00 174.62 175.82 1bc6 n GLU 6 N -0.26 0.00 0.33 3.99 4.07 -1.26 -1.78 120.64 125.73 1bc6 n GLU 6 Ca 0.02 0.00 0.16 0.00 -0.06 0.00 0.00 57.16 57.28 1bc6 n GLU 6 Cb 0.66 0.00 0.86 0.00 -0.06 0.00 0.00 31.44 32.89 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 0.00 5.31 0.13 -1.98 0.83 132.00 136.29 1bc6 h PRO 7 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 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 -0.32 0.00 -0.23 0.00 0.00 178.00 177.45 1bc6 n ILE 9 N -4.11 0.34 -1.71 0.00 5.41 0.28 -1.82 119.36 117.76 1bc6 n ILE 9 Ca -0.02 -0.06 -0.19 0.00 1.00 0.00 0.00 62.75 63.48 1bc6 n ILE 9 Cb 0.37 -1.31 -0.07 0.00 -0.71 0.00 0.00 39.64 37.92 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 4.28 1.32 0.18 7.39 0.00 -1.26 -4.88 105.19 112.21 1bc6 n GLY 10 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 1bc6 n GLY 10 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bc6 h THR 11 N 0.00 0.65 -3.25 2.61 1.35 -1.67 -3.48 112.91 109.13 1bc6 h THR 11 Ca -0.39 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 64.53 1bc6 h THR 11 Cb 1.23 1.04 -0.15 0.00 -1.73 0.00 0.00 68.15 68.54 1bc6 h THR 11 CO 0.55 0.15 -0.14 -0.75 -0.25 0.00 0.00 175.52 175.08 1bc6 s LYS 12 N -3.83 0.94 1.21 4.72 2.20 -1.26 -5.17 119.74 118.54 1bc6 s LYS 12 Ca -0.12 -0.53 -0.17 0.00 -0.36 0.00 0.00 55.97 54.78 1bc6 s LYS 12 Cb 0.01 0.41 0.24 0.00 -1.51 0.00 0.00 37.83 36.98 1bc6 s LYS 12 CO 0.46 -0.33 0.56 -0.40 -0.36 0.00 0.00 175.35 175.28 1bc6 n ASP 13 N 0.27 -2.61 0.00 1.43 5.75 -1.26 -4.79 116.55 115.34 1bc6 n ASP 13 Ca -0.18 -0.33 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 1bc6 n ASP 13 Cb 0.61 -1.05 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bc6 n ALA 14 N -4.93 0.00 -2.63 2.12 0.00 -1.26 -4.95 120.51 108.86 1bc6 n ALA 14 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1bc6 n ALA 14 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 1bc6 n ALA 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1bc6 s SER 15 N 0.00 1.09 0.00 0.00 0.01 -1.26 -4.96 113.70 108.58 1bc6 s SER 15 Ca 0.00 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1bc6 s SER 15 Cb 0.00 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1bc6 s SER 15 CO 0.00 -1.17 0.00 0.00 0.41 0.00 0.00 173.24 172.48 1bc6 n VAL 17 N 0.00 -0.27 -0.26 0.00 3.14 -1.26 -1.68 118.33 118.01 1bc6 n VAL 17 Ca 0.00 1.42 0.22 0.00 -2.96 0.00 0.00 64.34 63.01 1bc6 n VAL 17 Cb 0.00 -2.07 0.55 0.00 -1.06 0.00 0.00 33.84 31.26 1bc6 n VAL 17 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1bc6 h GLU 18 N 0.00 0.32 0.00 1.45 3.07 -1.96 -2.97 114.58 114.50 1bc6 h GLU 18 Ca 0.39 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1bc6 h GLU 18 Cb 0.82 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1bc6 h GLU 18 CO -0.60 0.21 -1.56 1.33 -1.40 0.00 0.00 179.01 176.99 1bc6 n VAL 19 N -4.49 0.00 -2.53 3.13 0.24 -0.67 -4.98 118.33 109.02 1bc6 n VAL 19 Ca 0.21 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.34 61.80 1bc6 n VAL 19 Cb 0.80 0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 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 7.10 0.81 -2.42 0.00 0.13 -1.94 -3.23 132.00 132.46 1bc6 h PRO 21 Ca -0.37 -0.05 -0.70 0.00 -0.87 0.00 0.00 66.00 64.01 1bc6 h PRO 21 Cb 1.19 -0.18 -0.35 0.00 0.13 0.00 0.00 31.00 31.78 1bc6 h PRO 21 CO 0.83 0.54 0.11 1.33 -0.23 0.00 0.00 178.00 180.58 1bc6 n VAL 22 N -4.66 4.13 -1.53 1.56 0.24 -1.26 -5.04 118.33 111.77 1bc6 n VAL 22 Ca 0.05 -5.66 -0.57 0.00 -2.04 0.00 0.00 64.34 56.11 1bc6 n VAL 22 Cb 0.03 -1.81 -0.09 0.00 -1.47 0.00 0.00 33.84 30.50 1bc6 n VAL 22 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1bc6 n ASP 23 N 0.52 1.78 -1.30 -1.34 2.03 -1.22 -4.68 116.55 112.35 1bc6 n ASP 23 Ca 0.33 0.80 0.01 0.00 0.52 0.00 0.00 54.79 56.45 1bc6 n ASP 23 Cb 0.35 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bc6 s ILE 25 N 0.00 4.79 0.40 0.00 1.09 -1.26 -2.21 121.20 124.01 1bc6 s ILE 25 Ca 0.24 0.69 0.06 0.00 -1.10 0.00 0.00 60.65 60.54 1bc6 s ILE 25 Cb 0.27 -4.17 -0.07 0.00 -1.06 0.00 0.00 42.46 37.44 1bc6 s ILE 25 CO -0.12 -0.42 0.02 -1.00 -0.10 0.00 0.00 174.94 173.32 1bc6 s HIS 26 N 2.95 2.34 0.10 3.97 3.76 0.24 -4.92 115.29 123.73 1bc6 s HIS 26 Ca 0.28 -0.76 -0.02 0.00 -0.15 0.00 0.00 55.06 54.40 1bc6 s HIS 26 Cb -0.14 -1.66 -0.05 0.00 1.11 0.00 0.00 32.58 31.85 1bc6 s HIS 26 CO 0.17 0.33 0.29 -1.21 -0.85 0.00 0.00 174.74 173.47 1bc6 s GLU 27 N -3.76 3.53 0.00 1.40 2.02 -1.26 -0.27 118.70 120.36 1bc6 s GLU 27 Ca 0.32 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1bc6 s GLU 27 Cb 0.09 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1bc6 s GLU 27 CO 0.16 0.54 0.00 0.41 0.02 0.00 0.00 175.26 176.39 1bc6 n GLY 28 N 0.22 5.14 0.27 -1.39 0.00 0.45 -4.76 105.19 105.12 1bc6 n GLY 28 Ca -0.04 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.64 0.00 1.61 3.07 -1.99 -3.42 114.58 113.21 1bc6 h GLU 29 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1bc6 h GLU 29 Cb 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1bc6 h GLU 29 CO 0.00 -0.43 -0.55 -3.47 -1.40 0.00 0.00 179.01 173.16 1bc6 n ASP 30 N -4.09 1.16 -4.03 1.42 -0.08 -1.26 -5.09 116.55 104.59 1bc6 n ASP 30 Ca -0.08 0.19 -0.19 0.00 -1.51 0.00 0.00 54.79 53.20 1bc6 n ASP 30 Cb 0.26 -0.60 0.10 0.00 2.34 0.00 0.00 41.12 43.23 1bc6 n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bc6 n GLN 31 N -3.66 -0.09 -3.81 -0.67 10.64 -1.26 -4.73 117.38 113.80 1bc6 n GLN 31 Ca -0.08 -2.17 -0.23 0.00 -1.83 0.00 0.00 57.00 52.69 1bc6 n GLN 31 Cb 0.29 -0.60 -0.02 0.00 -0.86 0.00 0.00 30.24 29.04 1bc6 n GLN 31 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1bc6 s TYR 32 N -2.58 3.47 0.31 2.61 1.51 -1.26 -0.41 117.35 120.99 1bc6 s TYR 32 Ca 0.55 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.74 1bc6 s TYR 32 Cb -0.03 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1bc6 s TYR 32 CO 0.37 0.37 0.11 0.71 -1.11 0.00 0.00 175.55 175.99 1bc6 s TYR 33 N -2.03 1.69 0.05 2.71 1.51 0.63 -4.79 117.35 117.12 1bc6 s TYR 33 Ca 0.36 -1.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.26 1bc6 s TYR 33 Cb -0.09 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1bc6 s TYR 33 CO 0.31 -0.29 -0.09 0.42 -1.11 0.00 0.00 175.55 174.78 1bc6 s ILE 34 N -3.53 0.68 -0.60 2.71 1.01 -1.26 -0.59 121.20 119.61 1bc6 s ILE 34 Ca 0.35 -1.08 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 1bc6 s ILE 34 Cb 0.07 -0.71 0.08 0.00 0.01 0.00 0.00 42.46 41.90 1bc6 s ILE 34 CO 0.15 -0.31 0.83 -0.62 0.00 0.00 0.00 174.94 174.99 1bc6 s ASP 35 N -1.52 6.20 0.62 3.58 -1.08 -0.94 -4.62 116.67 118.92 1bc6 s ASP 35 Ca -0.07 -1.05 0.37 0.00 -0.52 0.00 0.00 52.55 51.28 1bc6 s ASP 35 Cb -0.10 -2.36 2.09 0.00 -1.46 0.00 0.00 42.92 41.09 1bc6 s ASP 35 CO 0.01 -1.23 2.30 1.55 0.52 0.00 0.00 175.17 178.31 1bc6 h PRO 36 N 9.33 0.00 0.00 4.34 0.13 -1.87 -0.91 132.00 143.02 1bc6 h PRO 36 Ca -0.29 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1bc6 h PRO 36 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1bc6 h PRO 36 CO 1.11 0.01 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.27 1bc6 h ASP 37 N 0.00 0.00 0.00 1.44 3.32 -1.95 -3.21 116.42 116.02 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 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1bc6 h ASP 37 CO 0.00 0.18 -0.54 0.58 -1.72 0.00 0.00 179.24 177.74 1bc6 h VAL 38 N 0.00 1.26 -1.67 -1.35 2.07 -1.63 -3.46 116.25 111.46 1bc6 h VAL 38 Ca -0.00 -2.14 -0.69 0.00 0.82 0.00 0.00 66.70 64.68 1bc6 h VAL 38 Cb 1.00 2.57 0.04 0.00 -1.52 0.00 0.00 31.29 33.38 1bc6 h VAL 38 CO 0.02 0.43 0.62 0.00 0.02 0.00 0.00 177.57 178.66 1bc6 n ILE 40 N 3.27 1.57 -3.98 0.00 -6.64 -1.26 -4.70 119.36 107.62 1bc6 n ILE 40 Ca 0.21 -0.54 -0.27 0.00 -1.77 0.00 0.00 62.75 60.38 1bc6 n ILE 40 Cb 0.18 -0.81 -0.02 0.00 -1.44 0.00 0.00 39.64 37.54 1bc6 n ILE 40 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1bc6 n ASP 41 N 0.04 -0.60 -3.58 7.28 8.00 -1.26 -5.02 116.55 121.41 1bc6 n ASP 41 Ca 0.17 -1.05 -0.15 0.00 0.71 0.00 0.00 54.79 54.47 1bc6 n ASP 41 Cb 0.81 -2.87 0.08 0.00 -0.02 0.00 0.00 41.12 39.12 1bc6 n ASP 41 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 n GLY 43 N 0.09 1.40 5.02 0.00 0.00 -1.26 -4.83 105.19 105.61 1bc6 n GLY 43 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1bc6 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc6 n ALA 44 N -3.00 0.00 -0.19 4.61 0.00 -1.26 -4.05 120.51 116.62 1bc6 n ALA 44 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bc6 n ALA 44 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1bc6 n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bc6 n GLU 46 N -5.16 -0.07 0.04 0.00 2.13 -1.26 -0.50 120.64 115.82 1bc6 n GLU 46 Ca 0.08 0.86 -0.22 0.00 0.66 0.00 0.00 57.16 58.53 1bc6 n GLU 46 Cb 0.31 -1.28 -0.14 0.00 0.27 0.00 0.00 31.44 30.60 1bc6 n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bc6 h ALA 47 N 1.01 0.18 0.00 4.31 0.00 -1.21 -3.37 119.26 120.17 1bc6 h ALA 47 Ca 0.24 -1.13 -0.07 0.00 0.00 0.00 0.00 54.91 53.96 1bc6 h ALA 47 Cb 0.38 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1bc6 h ALA 47 CO -0.56 0.95 -0.34 -0.39 0.00 0.00 0.00 179.25 178.90 1bc6 h VAL 48 N -0.08 0.60 -1.49 0.00 -1.51 -0.90 -3.45 116.25 109.42 1bc6 h VAL 48 Ca -0.33 -1.78 -0.69 0.00 -1.23 0.00 0.00 66.70 62.67 1bc6 h VAL 48 Cb 1.94 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 33.35 1bc6 h VAL 48 CO 0.12 0.33 1.14 0.00 -1.23 0.00 0.00 177.57 177.93 1bc6 h PRO 50 N 9.58 0.42 0.00 0.00 0.11 -1.91 0.98 132.00 141.18 1bc6 h PRO 50 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1bc6 h PRO 50 Cb 1.31 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bc6 h PRO 50 CO 0.98 0.28 -1.39 0.28 -0.21 0.00 0.00 178.00 177.94 1bc6 n VAL 51 N -4.62 0.38 -3.37 3.15 0.31 -1.26 -5.00 118.33 107.91 1bc6 n VAL 51 Ca 0.24 -0.53 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 1bc6 n VAL 51 Cb 0.82 -0.20 0.01 0.00 -0.91 0.00 0.00 33.84 33.56 1bc6 n VAL 51 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bc6 n SER 52 N -2.51 -6.53 0.01 4.52 2.88 0.34 -4.96 113.62 107.36 1bc6 n SER 52 Ca -0.02 -0.52 0.07 0.00 -1.33 0.00 0.00 58.87 57.07 1bc6 n SER 52 Cb 0.56 -4.07 -0.12 0.00 -0.75 0.00 0.00 64.21 59.82 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bc6 n ALA 53 N -2.56 2.46 -2.26 -1.46 0.00 -1.26 -4.89 120.51 110.53 1bc6 n ALA 53 Ca -0.10 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 1bc6 n ALA 53 Cb 0.58 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1bc6 n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1bc6 s ILE 54 N -3.27 3.75 0.11 0.00 1.01 -1.26 -2.87 121.20 118.67 1bc6 s ILE 54 Ca -0.06 0.72 0.09 0.00 0.00 0.00 0.00 60.65 61.40 1bc6 s ILE 54 Cb 0.11 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1bc6 s ILE 54 CO 0.86 -0.78 -0.22 -0.31 0.00 0.00 0.00 174.94 174.49 1bc6 s TYR 55 N 6.13 1.90 0.31 3.97 2.02 0.57 -4.72 117.35 127.54 1bc6 s TYR 55 Ca 0.64 -0.41 -0.28 0.00 -0.37 0.00 0.00 57.07 56.64 1bc6 s TYR 55 Cb -0.15 -1.03 -0.09 0.00 -0.40 0.00 0.00 41.96 40.28 1bc6 s TYR 55 CO 0.31 0.24 1.14 -1.58 -1.57 0.00 0.00 175.55 174.09 1bc6 s HIS 56 N -1.20 3.40 0.56 2.71 2.46 -1.26 -0.45 115.29 121.50 1bc6 s HIS 56 Ca 0.09 1.63 0.33 0.00 0.47 0.00 0.00 55.06 57.58 1bc6 s HIS 56 Cb -0.10 -3.35 1.48 0.00 -0.13 0.00 0.00 32.58 30.49 1bc6 s HIS 56 CO 0.05 -0.87 1.81 1.05 -2.47 0.00 0.00 174.74 174.31 1bc6 h GLU 57 N 3.47 0.00 0.23 2.88 4.11 -1.80 0.13 114.58 123.60 1bc6 h GLU 57 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 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 0.66 0.00 -0.11 0.22 0.07 0.00 0.00 179.01 179.84 1bc6 h ASP 58 N 0.00 -0.27 -0.26 3.06 1.82 -1.91 -3.31 116.42 115.56 1bc6 h ASP 58 Ca 0.45 -0.25 -0.03 0.00 -0.39 0.00 0.00 57.03 56.81 1bc6 h ASP 58 Cb 1.95 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 42.01 1bc6 h ASP 58 CO -0.00 0.23 0.07 -0.26 -1.61 0.00 0.00 179.24 177.67 1bc6 h PHE 59 N -0.90 0.50 -1.79 0.28 0.04 -1.42 -3.43 116.94 110.22 1bc6 h PHE 59 Ca -0.03 -0.03 -0.67 0.00 2.80 0.00 0.00 57.97 60.04 1bc6 h PHE 59 Cb 0.50 -0.15 0.06 0.00 2.20 0.00 0.00 35.95 38.56 1bc6 h PHE 59 CO 0.06 0.45 0.39 0.28 -0.60 0.00 0.00 178.31 178.89 1bc6 n VAL 60 N -4.34 0.35 -1.49 -0.55 0.31 0.26 -4.92 118.33 107.95 1bc6 n VAL 60 Ca 0.02 -0.09 -0.33 0.00 -0.01 0.00 0.00 64.34 63.93 1bc6 n VAL 60 Cb 0.19 -0.84 0.08 0.00 -0.91 0.00 0.00 33.84 32.36 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 0.15 2.31 0.34 5.55 0.04 -1.26 -4.66 135.00 137.46 1bc6 s PRO 61 Ca 0.80 1.57 0.11 0.00 0.04 0.00 0.00 61.00 63.51 1bc6 s PRO 61 Cb -0.91 -1.87 0.90 0.00 0.04 0.00 0.00 34.50 32.65 1bc6 s PRO 61 CO 0.49 -1.66 1.76 1.49 0.04 0.00 0.00 177.00 179.11 1bc6 h GLU 62 N -0.35 0.58 -0.66 4.56 4.81 -1.93 0.32 114.58 121.91 1bc6 h GLU 62 Ca -0.47 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 58.86 1bc6 h GLU 62 Cb 1.27 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 1bc6 h GLU 62 CO 0.51 0.38 0.15 1.49 -0.73 0.00 0.00 179.01 180.81 1bc6 h GLU 63 N 0.59 0.27 -0.03 1.92 4.81 -2.02 -2.91 114.58 117.21 1bc6 h GLU 63 Ca 0.60 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 1bc6 h GLU 63 Cb 1.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1bc6 h GLU 63 CO -0.39 0.18 -0.00 0.91 -0.73 0.00 0.00 179.01 178.98 1bc6 n TRP 64 N -5.13 0.00 -0.37 0.92 8.01 0.10 -3.16 117.44 117.81 1bc6 n TRP 64 Ca 0.11 0.00 0.29 0.00 -1.31 0.00 0.00 57.50 56.59 1bc6 n TRP 64 Cb 0.38 -0.00 0.57 0.00 -2.01 0.00 0.00 31.31 30.25 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 4.29 0.25 -0.04 -0.99 6.56 -1.03 0.49 116.57 126.11 1bc6 h LYS 65 Ca 0.00 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.61 1bc6 h LYS 65 Cb 0.91 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 32.46 1bc6 h LYS 65 CO 0.00 0.16 -0.42 0.77 -2.06 0.00 0.00 179.45 177.90 1bc6 h SER 66 N 0.25 -1.29 -0.70 0.86 0.02 -1.71 -0.02 113.55 110.97 1bc6 h SER 66 Ca 0.69 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.79 1bc6 h SER 66 Cb 1.96 0.51 -0.03 0.00 0.14 0.00 0.00 62.40 64.98 1bc6 h SER 66 CO -0.34 -0.45 0.42 1.88 -1.14 0.00 0.00 176.83 177.20 1bc6 h TYR 67 N -0.55 0.94 -0.20 3.45 0.05 -1.19 0.11 116.97 119.57 1bc6 h TYR 67 Ca 0.05 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1bc6 h TYR 67 Cb 0.64 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1bc6 h TYR 67 CO -0.44 0.63 0.05 0.82 -1.05 0.00 0.00 178.16 178.17 1bc6 h ILE 68 N 0.98 1.20 -0.88 -2.88 5.03 -0.76 0.26 117.51 120.45 1bc6 h ILE 68 Ca 0.26 -0.66 0.10 0.00 -0.12 0.00 0.00 64.86 64.44 1bc6 h ILE 68 Cb -0.03 1.25 -0.06 0.00 -3.03 0.00 0.00 36.82 34.95 1bc6 h ILE 68 CO -0.05 0.20 0.57 1.56 -0.68 0.00 0.00 178.15 179.76 1bc6 h GLN 69 N 0.14 0.83 0.11 2.37 4.20 -0.65 -0.56 115.11 121.56 1bc6 h GLN 69 Ca 0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1bc6 h GLN 69 Cb 0.27 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1bc6 h GLN 69 CO 0.00 0.55 -0.05 -0.22 -0.67 0.00 0.00 178.83 178.43 1bc6 h LYS 70 N 0.85 -0.15 -0.84 1.46 3.64 0.37 0.28 116.57 122.19 1bc6 h LYS 70 Ca 0.41 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.93 1bc6 h LYS 70 Cb 0.44 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 1bc6 h LYS 70 CO -0.18 0.08 0.44 -0.91 -2.27 0.00 0.00 179.45 176.61 1bc6 h ASN 71 N -0.36 0.56 0.82 4.20 2.35 -0.26 0.84 115.58 123.73 1bc6 h ASN 71 Ca -0.02 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1bc6 h ASN 71 Cb 0.29 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1bc6 h ASN 71 CO 0.03 0.26 -0.48 0.03 -1.65 0.00 0.00 177.43 175.62 1bc6 h ARG 72 N 0.66 -1.17 -0.86 0.81 3.08 -0.84 -3.25 114.38 112.82 1bc6 h ARG 72 Ca 0.44 0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.72 1bc6 h ARG 72 Cb 0.58 0.27 -0.15 0.00 0.08 0.00 0.00 29.97 30.74 1bc6 h ARG 72 CO -0.33 -0.78 -0.34 0.22 -1.07 0.00 0.00 179.97 177.67 1bc6 h ASP 73 N -1.21 -1.23 -1.08 7.04 3.58 0.77 -0.02 116.42 124.26 1bc6 h ASP 73 Ca -0.11 0.28 0.33 0.00 0.42 0.00 0.00 57.03 57.94 1bc6 h ASP 73 Cb 0.96 0.66 -0.13 0.00 1.72 0.00 0.00 39.33 42.54 1bc6 h ASP 73 CO 0.13 -0.29 0.66 -0.26 -2.88 0.00 0.00 179.24 176.59 1bc6 h PHE 74 N -0.05 0.78 0.00 0.28 -1.00 -0.92 -1.66 116.94 114.38 1bc6 h PHE 74 Ca 0.33 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.14 1bc6 h PHE 74 Cb 0.59 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 1bc6 h PHE 74 CO -0.77 -0.11 -0.14 1.19 -1.61 0.00 0.00 178.31 176.87 1bc6 n PHE 75 N -4.86 0.00 0.00 -0.55 3.72 -0.05 -4.72 117.46 111.00 1bc6 n PHE 75 Ca 0.31 -1.06 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1bc6 n PHE 75 Cb 1.04 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 1bc6 n PHE 75 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1bc6 n LYS 76 N -1.29 0.00 0.00 -1.08 3.00 -0.65 -5.07 118.16 113.07 1bc6 n LYS 76 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 1bc6 n LYS 76 Cb 0.66 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.90 1bc6 n LYS 76 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76