#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 3.50 0.14 0.00 1.51 -1.26 -2.96 117.35 118.27 1bc6 s TYR 2 Ca 0.00 1.03 0.03 0.00 -1.01 0.00 0.00 57.07 57.12 1bc6 s TYR 2 Cb 0.00 -2.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.09 1bc6 s TYR 2 CO 0.00 0.04 -0.08 0.08 -1.11 0.00 0.00 175.55 174.48 1bc6 s VAL 3 N 1.05 1.00 0.74 0.71 1.01 0.27 -4.74 120.40 120.44 1bc6 s VAL 3 Ca 0.31 -2.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 1bc6 s VAL 3 Cb -0.16 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1bc6 s VAL 3 CO 0.13 -0.75 1.11 -0.51 0.00 0.00 0.00 175.10 175.09 1bc6 s ILE 4 N -3.43 3.09 0.00 2.22 1.10 -1.26 -0.56 121.20 122.36 1bc6 s ILE 4 Ca 0.16 0.43 0.00 0.00 -0.51 0.00 0.00 60.65 60.73 1bc6 s ILE 4 Cb 0.04 -2.89 0.00 0.00 0.15 0.00 0.00 42.46 39.76 1bc6 s ILE 4 CO -0.00 -0.39 0.00 0.35 -2.11 0.00 0.00 174.94 172.78 1bc6 n THR 5 N -3.10 0.00 0.18 4.00 -2.24 -1.12 -4.53 114.28 107.47 1bc6 n THR 5 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1bc6 n THR 5 Cb 0.52 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1bc6 n THR 5 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1bc6 n GLU 6 N 0.00 0.00 -0.06 -0.78 4.07 -1.26 -4.89 120.64 117.72 1bc6 n GLU 6 Ca 0.00 0.00 0.25 0.00 -0.06 0.00 0.00 57.16 57.35 1bc6 n GLU 6 Cb 0.00 0.00 0.70 0.00 -0.06 0.00 0.00 31.44 32.08 1bc6 n GLU 6 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1bc6 h PRO 7 N 0.00 0.00 -0.28 5.31 0.11 -1.97 0.89 132.00 136.05 1bc6 h PRO 7 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1bc6 h PRO 7 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1bc6 h PRO 7 CO 0.00 0.00 0.19 0.00 -0.21 0.00 0.00 178.00 177.98 1bc6 n ILE 9 N -4.49 0.10 0.00 0.00 5.41 0.30 -0.83 119.36 119.85 1bc6 n ILE 9 Ca 0.02 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1bc6 n ILE 9 Cb 0.15 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 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 3.05 3.23 3.72 7.39 0.00 -1.26 -5.05 105.19 116.28 1bc6 n GLY 10 Ca 0.23 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1bc6 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bc6 s THR 11 N -0.07 2.45 -0.05 2.61 2.01 -0.01 -4.83 115.64 117.75 1bc6 s THR 11 Ca 0.00 0.33 0.15 0.00 0.31 0.00 0.00 61.69 62.48 1bc6 s THR 11 Cb 0.00 -3.21 0.29 0.00 0.01 0.00 0.00 72.50 69.59 1bc6 s THR 11 CO 0.00 0.03 1.13 0.29 -0.69 0.00 0.00 174.62 175.38 1bc6 n LYS 12 N 3.62 0.41 0.00 4.92 5.02 -1.26 -3.80 118.16 127.07 1bc6 n LYS 12 Ca 0.13 -2.01 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1bc6 n LYS 12 Cb 0.38 -0.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 1bc6 n LYS 12 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1bc6 n ASP 13 N -0.12 0.00 -3.54 4.39 9.92 -1.26 -5.07 116.55 120.86 1bc6 n ASP 13 Ca 0.08 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.23 1bc6 n ASP 13 Cb 0.89 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.35 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bc6 s ALA 14 N -3.40 -1.53 0.00 2.24 0.00 -1.26 -5.02 121.76 112.79 1bc6 s ALA 14 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1bc6 s ALA 14 Cb 0.00 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1bc6 s ALA 14 CO 0.00 -0.84 0.00 0.43 0.00 0.00 0.00 175.76 175.35 1bc6 n SER 15 N -0.39 0.00 -0.07 0.00 7.64 -1.26 -4.95 113.62 114.59 1bc6 n SER 15 Ca -0.13 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.60 1bc6 n SER 15 Cb 0.63 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.97 0.59 -0.32 0.00 3.04 -1.92 -1.87 116.25 114.80 1bc6 h VAL 17 Ca -0.05 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 1bc6 h VAL 17 Cb 1.06 0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1bc6 h VAL 17 CO -0.02 0.07 0.15 -0.33 -1.01 0.00 0.00 177.57 176.43 1bc6 h GLU 18 N 0.38 0.44 0.00 4.17 3.07 -1.94 -3.29 114.58 117.41 1bc6 h GLU 18 Ca 0.43 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1bc6 h GLU 18 Cb 0.70 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1bc6 h GLU 18 CO -0.45 0.34 -0.90 1.33 -1.40 0.00 0.00 179.01 177.93 1bc6 n VAL 19 N -4.43 0.27 -2.07 3.13 0.24 -0.70 -4.94 118.33 109.82 1bc6 n VAL 19 Ca 0.02 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.34 61.61 1bc6 n VAL 19 Cb 0.11 0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.50 1bc6 n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bc6 n PRO 21 N 6.68 0.04 -2.69 0.00 -0.02 -1.26 -2.67 135.00 135.09 1bc6 n PRO 21 Ca 0.16 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.98 1bc6 n PRO 21 Cb 0.43 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1bc6 n PRO 21 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1bc6 n VAL 22 N -1.73 1.62 0.00 -1.45 3.14 -1.26 -5.06 118.33 113.58 1bc6 n VAL 22 Ca -0.00 -4.25 0.00 0.00 -2.96 0.00 0.00 64.34 57.13 1bc6 n VAL 22 Cb 0.02 -0.42 0.00 0.00 -1.06 0.00 0.00 33.84 32.39 1bc6 n VAL 22 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bc6 n ASP 23 N -0.20 0.00 0.00 6.55 9.92 -1.09 -4.84 116.55 126.89 1bc6 n ASP 23 Ca 0.25 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 1bc6 n ASP 23 Cb 0.69 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.17 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bc6 n ILE 25 N 0.00 -1.92 -4.20 0.00 -0.00 -1.26 -4.91 119.36 107.07 1bc6 n ILE 25 Ca 0.00 0.51 -0.17 0.00 -0.00 0.00 0.00 62.75 63.09 1bc6 n ILE 25 Cb 0.00 -1.22 -0.06 0.00 -0.00 0.00 0.00 39.64 38.36 1bc6 n ILE 25 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1bc6 s HIS 26 N -1.56 1.46 -0.04 1.39 3.76 -0.07 -4.97 115.29 115.26 1bc6 s HIS 26 Ca 0.00 -1.51 -0.04 0.00 -0.15 0.00 0.00 55.06 53.36 1bc6 s HIS 26 Cb 0.00 -0.44 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 1bc6 s HIS 26 CO 0.00 -0.99 0.18 -1.21 -0.85 0.00 0.00 174.74 171.87 1bc6 s GLU 27 N -3.26 3.45 0.00 1.40 8.01 -1.26 -0.28 118.70 126.76 1bc6 s GLU 27 Ca 0.36 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 55.10 1bc6 s GLU 27 Cb 0.01 -3.12 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 1bc6 s GLU 27 CO 0.24 0.70 0.00 0.41 0.01 0.00 0.00 175.26 176.63 1bc6 n GLY 28 N 1.24 4.04 0.34 -1.39 0.00 0.11 -4.68 105.19 104.87 1bc6 n GLY 28 Ca -0.13 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.76 0.00 1.61 3.07 -1.99 -3.39 114.58 113.12 1bc6 h GLU 29 Ca 0.00 0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 58.75 1bc6 h GLU 29 Cb 0.00 0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1bc6 h GLU 29 CO 0.00 -0.51 -1.33 -3.47 -1.40 0.00 0.00 179.01 172.30 1bc6 n ASP 30 N -4.42 1.90 -3.19 1.42 2.03 -1.26 -5.07 116.55 107.96 1bc6 n ASP 30 Ca -0.10 0.42 -0.09 0.00 0.52 0.00 0.00 54.79 55.54 1bc6 n ASP 30 Cb 0.33 -0.83 0.02 0.00 -0.72 0.00 0.00 41.12 39.92 1bc6 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bc6 n GLN 31 N -4.44 0.97 -3.74 -0.67 10.64 -1.26 -4.69 117.38 114.19 1bc6 n GLN 31 Ca -0.26 -1.33 -0.24 0.00 -1.83 0.00 0.00 57.00 53.34 1bc6 n GLN 31 Cb 0.58 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.94 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 -0.73 3.48 0.38 2.61 2.02 -1.25 0.09 117.35 123.96 1bc6 s TYR 32 Ca 0.20 0.20 0.04 0.00 -0.37 0.00 0.00 57.07 57.14 1bc6 s TYR 32 Cb -0.02 -1.75 -0.06 0.00 -0.40 0.00 0.00 41.96 39.74 1bc6 s TYR 32 CO 0.13 0.36 0.05 0.71 -1.57 0.00 0.00 175.55 175.23 1bc6 s TYR 33 N -1.99 2.07 -0.07 2.71 2.02 0.61 -4.73 117.35 117.97 1bc6 s TYR 33 Ca 0.37 -0.94 0.03 0.00 -0.37 0.00 0.00 57.07 56.16 1bc6 s TYR 33 Cb -0.10 -1.43 0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1bc6 s TYR 33 CO 0.30 0.10 -0.15 0.42 -1.57 0.00 0.00 175.55 174.65 1bc6 s ILE 34 N -3.09 1.35 -0.75 2.71 1.09 -1.26 -0.89 121.20 120.37 1bc6 s ILE 34 Ca 0.30 -0.62 -0.24 0.00 -1.10 0.00 0.00 60.65 58.99 1bc6 s ILE 34 Cb 0.07 -1.21 -0.15 0.00 -1.06 0.00 0.00 42.46 40.11 1bc6 s ILE 34 CO 0.14 0.40 2.41 0.47 -0.10 0.00 0.00 174.94 178.27 1bc6 n ASP 35 N 3.63 1.36 -2.31 3.58 9.92 -1.26 -4.79 116.55 126.68 1bc6 n ASP 35 Ca -0.21 -0.89 -0.23 0.00 -0.53 0.00 0.00 54.79 52.92 1bc6 n ASP 35 Cb 0.52 -1.41 -0.04 0.00 -0.64 0.00 0.00 41.12 39.55 1bc6 n ASP 35 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1bc6 n PRO 36 N 8.38 2.23 0.07 -0.24 -0.04 -1.26 -1.26 135.00 142.88 1bc6 n PRO 36 Ca 0.49 -2.06 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 1bc6 n PRO 36 Cb 0.39 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1bc6 n PRO 36 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bc6 n ASP 37 N 0.87 -1.24 -0.07 3.54 -0.08 -1.26 -4.73 116.55 113.59 1bc6 n ASP 37 Ca 0.44 0.27 -0.13 0.00 -1.51 0.00 0.00 54.79 53.86 1bc6 n ASP 37 Cb 0.59 1.50 -0.06 0.00 2.34 0.00 0.00 41.12 45.49 1bc6 n ASP 37 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1bc6 h VAL 38 N 0.00 1.32 -1.88 5.18 2.07 -1.86 -3.46 116.25 117.61 1bc6 h VAL 38 Ca 0.00 -1.25 -0.65 0.00 0.82 0.00 0.00 66.70 65.62 1bc6 h VAL 38 Cb 0.00 1.67 0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1bc6 h VAL 38 CO 0.00 0.38 0.68 0.00 0.02 0.00 0.00 177.57 178.65 1bc6 n ILE 40 N 3.32 0.00 -2.32 0.00 -5.35 -1.26 -4.78 119.36 108.96 1bc6 n ILE 40 Ca 0.19 -0.08 -0.03 0.00 -0.27 0.00 0.00 62.75 62.56 1bc6 n ILE 40 Cb 0.22 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 37.92 1bc6 n ILE 40 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1bc6 n ASP 41 N -0.65 -1.92 -4.09 7.28 8.00 -1.26 -5.00 116.55 118.91 1bc6 n ASP 41 Ca 0.22 1.01 -0.10 0.00 0.71 0.00 0.00 54.79 56.62 1bc6 n ASP 41 Cb 0.20 -4.16 -0.08 0.00 -0.02 0.00 0.00 41.12 37.07 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 -0.32 5.64 0.00 0.00 0.00 -1.26 -4.71 105.19 104.54 1bc6 n GLY 43 Ca -0.00 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.94 0.00 -0.28 4.61 0.00 -1.26 -4.15 120.51 118.49 1bc6 n ALA 44 Ca 0.44 -0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.77 1bc6 n ALA 44 Cb 0.94 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.59 1bc6 n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bc6 h GLU 46 N 0.64 -0.01 -0.11 0.00 4.81 -1.84 0.04 114.58 118.10 1bc6 h GLU 46 Ca 0.43 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 1bc6 h GLU 46 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1bc6 h GLU 46 CO -0.33 -0.01 -0.22 0.00 -0.73 0.00 0.00 179.01 177.72 1bc6 h ALA 47 N 1.72 0.18 -0.21 2.92 0.00 -1.19 -3.33 119.26 119.34 1bc6 h ALA 47 Ca 0.41 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1bc6 h ALA 47 Cb 0.66 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bc6 h ALA 47 CO -0.97 0.14 -0.57 -0.24 0.00 0.00 0.00 179.25 177.61 1bc6 h VAL 48 N -0.07 1.31 -2.58 0.00 3.04 -1.00 -3.46 116.25 113.49 1bc6 h VAL 48 Ca 0.00 -1.80 -0.52 0.00 -1.01 0.00 0.00 66.70 63.37 1bc6 h VAL 48 Cb 0.81 1.75 0.05 0.00 -2.01 0.00 0.00 31.29 31.89 1bc6 h VAL 48 CO 0.05 0.57 1.06 0.00 -1.01 0.00 0.00 177.57 178.24 1bc6 n PRO 50 N 4.76 1.22 -1.55 0.00 -0.02 -1.26 -0.44 135.00 137.71 1bc6 n PRO 50 Ca 0.17 0.45 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 1bc6 n PRO 50 Cb 0.36 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1bc6 n PRO 50 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bc6 n VAL 51 N 4.15 0.00 -4.06 -1.45 0.31 -1.26 -2.41 118.33 113.61 1bc6 n VAL 51 Ca 0.24 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.23 1bc6 n VAL 51 Cb 0.15 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.17 1bc6 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1bc6 n SER 52 N -1.26 -1.74 -0.12 4.52 3.41 0.41 -4.85 113.62 113.98 1bc6 n SER 52 Ca -0.19 -1.17 0.12 0.00 -0.26 0.00 0.00 58.87 57.36 1bc6 n SER 52 Cb 0.66 -2.27 0.47 0.00 -0.26 0.00 0.00 64.21 62.80 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bc6 h ALA 53 N 1.04 1.98 -2.06 7.33 0.00 -1.66 -3.35 119.26 122.55 1bc6 h ALA 53 Ca -0.67 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.67 1bc6 h ALA 53 Cb 1.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1bc6 h ALA 53 CO 0.60 -0.13 1.15 0.42 0.00 0.00 0.00 179.25 181.29 1bc6 s ILE 54 N -5.45 3.61 0.10 0.00 1.01 -1.26 -2.78 121.20 116.43 1bc6 s ILE 54 Ca -0.08 0.69 0.06 0.00 0.00 0.00 0.00 60.65 61.32 1bc6 s ILE 54 Cb 0.20 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1bc6 s ILE 54 CO 0.76 -0.25 -0.15 -0.31 0.00 0.00 0.00 174.94 174.99 1bc6 s TYR 55 N 5.29 1.35 0.38 3.97 2.02 0.28 -4.71 117.35 125.92 1bc6 s TYR 55 Ca 0.74 -0.51 -0.26 0.00 -0.37 0.00 0.00 57.07 56.67 1bc6 s TYR 55 Cb -0.27 -0.73 -0.09 0.00 -0.40 0.00 0.00 41.96 40.47 1bc6 s TYR 55 CO 0.30 0.11 1.19 -1.58 -1.57 0.00 0.00 175.55 174.00 1bc6 s HIS 56 N -1.70 3.09 0.65 2.71 5.65 -1.26 -0.56 115.29 123.87 1bc6 s HIS 56 Ca 0.04 1.54 0.30 0.00 0.25 0.00 0.00 55.06 57.19 1bc6 s HIS 56 Cb -0.07 -3.44 1.62 0.00 -1.18 0.00 0.00 32.58 29.50 1bc6 s HIS 56 CO 0.03 -1.38 1.93 1.05 -0.65 0.00 0.00 174.74 175.72 1bc6 h GLU 57 N 2.85 0.00 0.37 2.88 4.11 -1.88 0.18 114.58 123.10 1bc6 h GLU 57 Ca -0.49 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.93 1bc6 h GLU 57 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1bc6 h GLU 57 CO 0.63 0.00 -0.18 0.22 0.07 0.00 0.00 179.01 179.75 1bc6 h ASP 58 N 0.00 -0.42 -0.58 3.06 3.58 -1.90 -3.36 116.42 116.79 1bc6 h ASP 58 Ca 0.03 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1bc6 h ASP 58 Cb 0.72 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1bc6 h ASP 58 CO -0.00 -0.01 0.33 -0.26 -2.88 0.00 0.00 179.24 176.41 1bc6 h PHE 59 N -1.08 0.81 -1.77 0.28 0.04 -1.39 -3.43 116.94 110.40 1bc6 h PHE 59 Ca -0.05 -0.01 -0.67 0.00 2.80 0.00 0.00 57.97 60.04 1bc6 h PHE 59 Cb 0.38 -0.26 0.05 0.00 2.20 0.00 0.00 35.95 38.33 1bc6 h PHE 59 CO 0.00 0.57 0.52 0.28 -0.60 0.00 0.00 178.31 179.08 1bc6 n VAL 60 N -4.38 0.01 -1.93 -0.55 0.31 0.45 -4.92 118.33 107.31 1bc6 n VAL 60 Ca 0.06 -0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.00 1bc6 n VAL 60 Cb 0.10 -0.94 0.02 0.00 -0.91 0.00 0.00 33.84 32.11 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 0.63 3.45 0.28 5.55 0.04 -1.26 -4.72 135.00 138.96 1bc6 s PRO 61 Ca 0.84 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.99 1bc6 s PRO 61 Cb -0.91 -2.40 0.60 0.00 0.04 0.00 0.00 34.50 31.83 1bc6 s PRO 61 CO 0.46 -0.91 1.62 0.93 0.04 0.00 0.00 177.00 179.14 1bc6 h GLU 62 N 1.84 0.09 -0.92 4.56 3.07 -1.92 0.42 114.58 121.73 1bc6 h GLU 62 Ca -0.50 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 58.50 1bc6 h GLU 62 Cb 1.28 -0.02 -0.15 0.00 -0.84 0.00 0.00 28.75 29.01 1bc6 h GLU 62 CO 0.59 0.06 -0.33 -1.91 -1.40 0.00 0.00 179.01 176.03 1bc6 n GLU 63 N -5.37 -0.18 -0.01 2.33 4.07 -1.26 -1.03 120.64 119.18 1bc6 n GLU 63 Ca 0.18 1.42 0.13 0.00 -0.06 0.00 0.00 57.16 58.83 1bc6 n GLU 63 Cb 0.61 -2.11 0.33 0.00 -0.06 0.00 0.00 31.44 30.22 1bc6 n GLU 63 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1bc6 n TRP 64 N -5.39 0.03 0.31 4.31 8.01 0.13 -3.71 117.44 121.13 1bc6 n TRP 64 Ca 0.11 -0.02 0.17 0.00 -1.31 0.00 0.00 57.50 56.45 1bc6 n TRP 64 Cb 0.39 0.00 0.99 0.00 -2.01 0.00 0.00 31.31 30.68 1bc6 n TRP 64 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1bc6 h LYS 65 N 3.40 0.00 -0.17 -0.99 3.64 0.64 -1.09 116.57 121.99 1bc6 h LYS 65 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1bc6 h LYS 65 Cb 0.72 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 1bc6 h LYS 65 CO 0.00 0.01 -0.49 0.66 -2.27 0.00 0.00 179.45 177.37 1bc6 h SER 66 N 0.00 -1.57 -0.98 4.20 4.64 -1.67 -0.80 113.55 117.37 1bc6 h SER 66 Ca -0.00 0.19 0.11 0.00 -0.47 0.00 0.00 61.79 61.62 1bc6 h SER 66 Cb 0.05 0.62 -0.08 0.00 -0.31 0.00 0.00 62.40 62.68 1bc6 h SER 66 CO 0.00 -0.42 0.61 1.88 -0.87 0.00 0.00 176.83 178.04 1bc6 h TYR 67 N -0.48 1.11 -0.01 4.77 0.05 -1.48 0.19 116.97 121.12 1bc6 h TYR 67 Ca 0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1bc6 h TYR 67 Cb 0.59 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 1bc6 h TYR 67 CO -0.60 0.45 0.00 0.82 -1.05 0.00 0.00 178.16 177.78 1bc6 h ILE 68 N 0.98 1.06 -0.24 -2.88 5.03 -1.14 0.21 117.51 120.53 1bc6 h ILE 68 Ca 0.48 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 65.04 1bc6 h ILE 68 Cb 0.45 1.18 -0.01 0.00 -3.03 0.00 0.00 36.82 35.41 1bc6 h ILE 68 CO -0.26 0.05 0.16 1.56 -0.68 0.00 0.00 178.15 178.98 1bc6 h GLN 69 N -0.07 0.32 0.15 2.37 4.20 -0.52 0.12 115.11 121.69 1bc6 h GLN 69 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1bc6 h GLN 69 Cb 0.08 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1bc6 h GLN 69 CO -0.00 0.21 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.07 1bc6 h LYS 70 N 0.32 -0.20 -0.63 1.46 3.64 0.74 0.65 116.57 122.55 1bc6 h LYS 70 Ca 0.09 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1bc6 h LYS 70 Cb -0.03 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1bc6 h LYS 70 CO -0.02 0.02 0.31 -0.91 -2.27 0.00 0.00 179.45 176.59 1bc6 h ASN 71 N -0.39 0.43 -1.01 4.20 -0.26 -0.32 -0.05 115.58 118.17 1bc6 h ASN 71 Ca -0.02 0.05 0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1bc6 h ASN 71 Cb 0.31 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 37.47 1bc6 h ASN 71 CO 0.03 0.27 0.65 -0.09 -1.06 0.00 0.00 177.43 177.23 1bc6 h ARG 72 N 0.57 1.13 0.18 0.81 2.43 -0.46 -1.03 114.38 118.01 1bc6 h ARG 72 Ca 0.30 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1bc6 h ARG 72 Cb 0.26 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1bc6 h ARG 72 CO -0.22 0.75 -0.09 0.22 -1.51 0.00 0.00 179.97 179.12 1bc6 h ASP 73 N 1.16 -0.20 -0.46 -3.80 3.58 0.19 -1.37 116.42 115.53 1bc6 h ASP 73 Ca 0.44 -0.12 0.09 0.00 0.42 0.00 0.00 57.03 57.86 1bc6 h ASP 73 Cb 0.20 0.05 -0.09 0.00 1.72 0.00 0.00 39.33 41.22 1bc6 h ASP 73 CO -0.18 -0.00 -0.10 -0.26 -2.88 0.00 0.00 179.24 175.81 1bc6 h PHE 74 N -0.40 -0.22 -1.25 0.28 -1.00 -0.89 -3.12 116.94 110.34 1bc6 h PHE 74 Ca -0.02 0.04 -0.64 0.00 2.81 0.00 0.00 57.97 60.15 1bc6 h PHE 74 Cb 0.31 0.17 -0.35 0.00 3.61 0.00 0.00 35.95 39.69 1bc6 h PHE 74 CO -0.02 -0.19 0.08 1.19 -1.61 0.00 0.00 178.31 177.76 1bc6 n PHE 75 N -5.33 3.08 0.00 -0.55 3.72 -0.41 -4.96 117.46 113.02 1bc6 n PHE 75 Ca 0.04 -2.67 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 1bc6 n PHE 75 Cb 0.25 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.00 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 -0.69 2.60 0.00 -1.08 3.00 -0.54 -4.88 118.16 116.57 1bc6 n LYS 76 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 1bc6 n LYS 76 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.69 1bc6 n LYS 76 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76