#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 1.35 0.14 0.00 1.51 -1.26 -4.32 117.35 114.77 1bc6 s TYR 2 Ca 0.00 -0.56 0.06 0.00 -1.01 0.00 0.00 57.07 55.56 1bc6 s TYR 2 Cb 0.00 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1bc6 s TYR 2 CO 0.00 -0.36 -0.14 0.08 -1.11 0.00 0.00 175.55 174.02 1bc6 s VAL 3 N 1.15 1.42 0.90 0.71 1.01 0.43 -4.86 120.40 121.16 1bc6 s VAL 3 Ca -0.06 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 1bc6 s VAL 3 Cb -0.14 -1.66 0.14 0.00 0.00 0.00 0.00 36.38 34.72 1bc6 s VAL 3 CO -0.02 -0.45 1.11 -0.51 0.00 0.00 0.00 175.10 175.23 1bc6 s ILE 4 N -2.33 2.45 0.00 2.22 1.10 -1.26 -0.01 121.20 123.37 1bc6 s ILE 4 Ca 0.12 0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.40 1bc6 s ILE 4 Cb -0.04 -2.34 0.00 0.00 0.15 0.00 0.00 42.46 40.24 1bc6 s ILE 4 CO 0.04 -0.19 0.00 0.35 -2.11 0.00 0.00 174.94 173.03 1bc6 n THR 5 N -4.09 0.00 0.18 4.00 -2.24 -1.21 -4.65 114.28 106.27 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 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.27 -0.78 4.07 -1.26 -4.89 120.64 117.50 1bc6 n GLU 6 Ca 0.00 0.00 0.33 0.00 -0.06 0.00 0.00 57.16 57.43 1bc6 n GLU 6 Cb 0.00 0.00 0.73 0.00 -0.06 0.00 0.00 31.44 32.11 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 -0.40 5.31 0.11 -2.00 0.80 132.00 135.82 1bc6 h PRO 7 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1bc6 h PRO 7 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1bc6 h PRO 7 CO 0.00 0.00 0.18 0.00 -0.21 0.00 0.00 178.00 177.97 1bc6 n ILE 9 N -4.40 0.00 0.00 0.00 5.41 0.27 -0.26 119.36 120.38 1bc6 n ILE 9 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1bc6 n ILE 9 Cb 0.13 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 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 3.61 3.05 0.22 7.39 0.00 -1.26 -4.87 105.19 113.33 1bc6 n GLY 10 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 0.52 0.00 2.61 2.02 -0.96 -3.46 112.91 113.64 1bc6 h THR 11 Ca 0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1bc6 h THR 11 Cb 0.00 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1bc6 h THR 11 CO 0.00 0.10 0.00 1.17 0.37 0.00 0.00 175.52 177.16 1bc6 n LYS 12 N -5.14 0.00 -3.59 6.66 4.81 -1.25 -4.64 118.16 115.01 1bc6 n LYS 12 Ca -0.09 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.95 1bc6 n LYS 12 Cb 0.28 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.26 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 5.77 0.00 3.14 1.01 -1.26 -4.50 116.67 120.83 1bc6 s ASP 13 Ca 0.00 -2.89 0.00 0.00 0.71 0.00 0.00 52.55 50.37 1bc6 s ASP 13 Cb 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 42.92 41.96 1bc6 s ASP 13 CO 0.00 -0.41 0.00 0.00 0.21 0.00 0.00 175.17 174.97 1bc6 n ALA 14 N 3.52 0.00 -0.43 5.23 0.00 -1.26 -5.06 120.51 122.51 1bc6 n ALA 14 Ca 0.11 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.91 1bc6 n ALA 14 Cb 0.41 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.49 1bc6 n ALA 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1bc6 h SER 15 N 0.00 0.27 0.86 0.00 0.02 -1.95 -0.94 113.55 111.81 1bc6 h SER 15 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1bc6 h SER 15 Cb 0.00 0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1bc6 h SER 15 CO 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.49 1bc6 n VAL 17 N -3.01 0.33 -1.33 0.00 3.14 -0.36 -2.65 118.33 114.45 1bc6 n VAL 17 Ca 0.00 -0.11 -0.12 0.00 -2.96 0.00 0.00 64.34 61.15 1bc6 n VAL 17 Cb 0.27 -1.44 -0.05 0.00 -1.06 0.00 0.00 33.84 31.56 1bc6 n VAL 17 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1bc6 n GLU 18 N 6.36 -1.65 0.21 1.45 1.02 -1.26 -4.83 120.64 121.95 1bc6 n GLU 18 Ca 0.30 0.90 0.11 0.00 -0.02 0.00 0.00 57.16 58.45 1bc6 n GLU 18 Cb 0.18 -5.27 0.17 0.00 -0.02 0.00 0.00 31.44 26.49 1bc6 n GLU 18 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1bc6 h VAL 19 N 0.00 0.14 -2.76 2.62 -1.51 -1.78 -3.47 116.25 109.49 1bc6 h VAL 19 Ca -0.25 -1.18 -0.56 0.00 -1.23 0.00 0.00 66.70 63.48 1bc6 h VAL 19 Cb 1.16 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 32.34 1bc6 h VAL 19 CO 0.37 0.08 0.99 0.00 -1.23 0.00 0.00 177.57 177.78 1bc6 h PRO 21 N 8.82 0.25 -0.43 0.00 0.11 -2.01 -0.56 132.00 138.19 1bc6 h PRO 21 Ca -0.34 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 65.48 1bc6 h PRO 21 Cb 1.15 -0.06 -0.19 0.00 0.11 0.00 0.00 31.00 32.01 1bc6 h PRO 21 CO 0.96 0.17 -0.33 1.55 -0.21 0.00 0.00 178.00 180.13 1bc6 n VAL 22 N -4.52 2.55 0.00 3.15 3.14 -1.26 -5.03 118.33 116.36 1bc6 n VAL 22 Ca 0.27 -3.33 0.00 0.00 -2.96 0.00 0.00 64.34 58.32 1bc6 n VAL 22 Cb 1.03 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1bc6 n VAL 22 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1bc6 n ASP 23 N -0.99 0.00 -3.42 6.55 5.68 -0.22 -4.83 116.55 119.32 1bc6 n ASP 23 Ca 0.35 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 54.25 1bc6 n ASP 23 Cb 0.90 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.86 1bc6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bc6 s ILE 25 N 2.58 5.18 0.47 0.00 1.09 -1.26 -1.87 121.20 127.38 1bc6 s ILE 25 Ca 0.62 0.01 0.02 0.00 -1.10 0.00 0.00 60.65 60.20 1bc6 s ILE 25 Cb 0.16 -3.82 -0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1bc6 s ILE 25 CO -0.06 -0.10 0.03 -1.38 -0.10 0.00 0.00 174.94 173.33 1bc6 s HIS 26 N 2.00 1.92 -0.13 3.97 -3.43 -0.08 -4.94 115.29 114.60 1bc6 s HIS 26 Ca 0.11 -0.99 -0.08 0.00 -0.80 0.00 0.00 55.06 53.30 1bc6 s HIS 26 Cb -0.17 -1.52 -0.04 0.00 -1.43 0.00 0.00 32.58 29.42 1bc6 s HIS 26 CO 0.12 0.14 0.15 -1.21 -2.00 0.00 0.00 174.74 171.93 1bc6 s GLU 27 N -3.82 3.60 0.00 -0.38 2.02 -1.26 -0.41 118.70 118.44 1bc6 s GLU 27 Ca 0.14 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.99 1bc6 s GLU 27 Cb 0.03 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 31.02 1bc6 s GLU 27 CO 0.07 0.68 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1bc6 n GLY 28 N 2.27 2.56 0.30 -1.39 0.00 -0.47 -4.80 105.19 103.67 1bc6 n GLY 28 Ca -0.19 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.72 0.00 1.61 3.07 -1.98 -3.43 114.58 113.12 1bc6 h GLU 29 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1bc6 h GLU 29 Cb 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1bc6 h GLU 29 CO 0.00 -0.48 -0.01 -3.47 -1.40 0.00 0.00 179.01 173.65 1bc6 n ASP 30 N -4.33 0.03 -4.69 1.42 -0.08 -1.26 -5.08 116.55 102.57 1bc6 n ASP 30 Ca -0.09 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.94 1bc6 n ASP 30 Cb 0.30 -0.31 0.10 0.00 2.34 0.00 0.00 41.12 43.55 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 -1.03 1.74 0.86 -0.67 -2.07 -1.26 -4.73 119.66 112.50 1bc6 s GLN 31 Ca -0.00 -0.63 -0.12 0.00 -1.82 0.00 0.00 55.36 52.79 1bc6 s GLN 31 Cb 0.00 -2.19 0.10 0.00 -1.09 0.00 0.00 33.01 29.83 1bc6 s GLN 31 CO 0.00 -1.49 1.10 0.71 -1.32 0.00 0.00 175.29 174.29 1bc6 s TYR 32 N -3.29 2.54 0.30 9.60 2.02 -1.26 -1.37 117.35 125.89 1bc6 s TYR 32 Ca 0.65 1.19 0.03 0.00 -0.37 0.00 0.00 57.07 58.57 1bc6 s TYR 32 Cb -0.07 -3.15 -0.06 0.00 -0.40 0.00 0.00 41.96 38.28 1bc6 s TYR 32 CO 0.46 -2.14 0.08 0.71 -1.57 0.00 0.00 175.55 173.09 1bc6 s TYR 33 N -3.04 1.77 0.05 2.71 1.51 0.46 -4.68 117.35 116.13 1bc6 s TYR 33 Ca 0.62 -1.08 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 1bc6 s TYR 33 Cb -0.16 -1.11 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1bc6 s TYR 33 CO 0.56 -0.17 -0.20 0.42 -1.11 0.00 0.00 175.55 175.05 1bc6 s ILE 34 N -3.49 1.61 -0.47 2.71 1.09 -1.26 -0.90 121.20 120.49 1bc6 s ILE 34 Ca 0.36 -1.22 -0.29 0.00 -1.10 0.00 0.00 60.65 58.40 1bc6 s ILE 34 Cb 0.08 -1.42 0.02 0.00 -1.06 0.00 0.00 42.46 40.08 1bc6 s ILE 34 CO 0.15 0.15 1.26 -0.62 -0.10 0.00 0.00 174.94 175.77 1bc6 s ASP 35 N -1.27 6.48 0.00 3.58 -1.08 -0.78 -4.75 116.67 118.85 1bc6 s ASP 35 Ca 0.07 0.55 0.27 0.00 -0.52 0.00 0.00 52.55 52.91 1bc6 s ASP 35 Cb -0.09 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.08 1bc6 s ASP 35 CO 0.02 -1.37 1.85 -0.81 0.52 0.00 0.00 175.17 175.38 1bc6 n PRO 36 N 8.03 1.40 -0.09 4.34 -0.04 -1.26 -1.26 135.00 146.11 1bc6 n PRO 36 Ca 0.13 -0.58 -0.11 0.00 -0.04 0.00 0.00 63.50 62.90 1bc6 n PRO 36 Cb 0.49 -1.45 -0.15 0.00 -0.04 0.00 0.00 33.50 32.35 1bc6 n PRO 36 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bc6 n ASP 37 N -0.27 0.45 -0.04 3.54 9.92 -1.26 -4.31 116.55 124.58 1bc6 n ASP 37 Ca 0.19 0.03 -0.13 0.00 -0.53 0.00 0.00 54.79 54.35 1bc6 n ASP 37 Cb 0.24 0.63 -0.09 0.00 -0.64 0.00 0.00 41.12 41.26 1bc6 n ASP 37 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bc6 h VAL 38 N 0.00 1.41 -1.99 2.53 2.07 -1.95 -3.45 116.25 114.86 1bc6 h VAL 38 Ca -0.52 -1.39 -0.63 0.00 0.82 0.00 0.00 66.70 64.97 1bc6 h VAL 38 Cb 2.17 2.17 0.05 0.00 -1.52 0.00 0.00 31.29 34.16 1bc6 h VAL 38 CO 0.02 0.39 0.65 0.00 0.02 0.00 0.00 177.57 178.64 1bc6 n ILE 40 N 3.05 0.86 -2.82 0.00 -5.35 -1.26 -4.69 119.36 109.15 1bc6 n ILE 40 Ca 0.18 -0.58 -0.01 0.00 -0.27 0.00 0.00 62.75 62.06 1bc6 n ILE 40 Cb 0.24 -0.01 -0.01 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.48 -5.79 -4.03 7.28 8.00 -1.26 -4.98 116.55 116.25 1bc6 n ASP 41 Ca 0.13 1.16 -0.09 0.00 0.71 0.00 0.00 54.79 56.71 1bc6 n ASP 41 Cb 0.48 -4.18 -0.09 0.00 -0.02 0.00 0.00 41.12 37.32 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 1.66 0.08 0.00 0.00 -1.26 -4.63 105.19 100.95 1bc6 n GLY 43 Ca -0.09 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 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 4.21 -0.53 -0.35 4.61 0.00 -1.97 -2.82 119.26 122.41 1bc6 h ALA 44 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1bc6 h ALA 44 Cb 0.83 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1bc6 h ALA 44 CO 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 179.25 178.79 1bc6 n GLU 46 N -5.11 -0.28 -0.27 0.00 2.13 -1.25 -0.94 120.64 114.91 1bc6 n GLU 46 Ca 0.01 1.47 -0.06 0.00 0.66 0.00 0.00 57.16 59.24 1bc6 n GLU 46 Cb 0.16 -2.18 0.06 0.00 0.27 0.00 0.00 31.44 29.75 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 1.08 1.00 0.00 4.31 0.00 -1.16 -3.25 119.26 121.24 1bc6 h ALA 47 Ca 0.28 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1bc6 h ALA 47 Cb 0.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1bc6 h ALA 47 CO -0.94 0.67 -1.39 -0.39 0.00 0.00 0.00 179.25 177.19 1bc6 h VAL 48 N 1.11 0.62 -2.73 0.00 -1.51 -1.22 -3.46 116.25 109.07 1bc6 h VAL 48 Ca 0.24 -2.19 -0.53 0.00 -1.23 0.00 0.00 66.70 62.99 1bc6 h VAL 48 Cb 0.31 2.16 0.03 0.00 -2.13 0.00 0.00 31.29 31.65 1bc6 h VAL 48 CO -0.01 0.36 0.96 0.00 -1.23 0.00 0.00 177.57 177.65 1bc6 n PRO 50 N 5.13 1.43 -1.77 0.00 -0.02 -1.26 -0.56 135.00 137.96 1bc6 n PRO 50 Ca 0.15 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 1bc6 n PRO 50 Cb 0.40 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 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 4.66 -0.23 -4.02 -1.45 0.31 -1.26 -2.42 118.33 113.93 1bc6 n VAL 51 Ca 0.25 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.19 1bc6 n VAL 51 Cb 0.18 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 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 -1.37 -3.14 -0.02 4.52 3.41 0.28 -4.85 113.62 112.44 1bc6 n SER 52 Ca -0.20 -1.20 0.10 0.00 -0.26 0.00 0.00 58.87 57.31 1bc6 n SER 52 Cb 0.64 -2.18 0.51 0.00 -0.26 0.00 0.00 64.21 62.91 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 1.24 1.97 -1.94 7.33 0.00 -1.67 -3.32 119.26 122.87 1bc6 h ALA 53 Ca -0.69 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.63 1bc6 h ALA 53 Cb 1.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1bc6 h ALA 53 CO 0.55 -0.07 1.31 0.42 0.00 0.00 0.00 179.25 181.47 1bc6 s ILE 54 N -5.36 3.37 0.06 0.00 1.01 -1.26 -3.30 121.20 115.72 1bc6 s ILE 54 Ca -0.07 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.05 1bc6 s ILE 54 Cb 0.19 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1bc6 s ILE 54 CO 0.73 -0.28 -0.25 -0.31 0.00 0.00 0.00 174.94 174.84 1bc6 s TYR 55 N 6.90 2.15 0.44 3.97 2.02 0.98 -4.76 117.35 129.05 1bc6 s TYR 55 Ca 0.84 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 56.90 1bc6 s TYR 55 Cb -0.26 -1.26 -0.08 0.00 -0.40 0.00 0.00 41.96 39.96 1bc6 s TYR 55 CO 0.34 0.14 1.27 -1.58 -1.57 0.00 0.00 175.55 174.15 1bc6 s HIS 56 N -0.85 2.75 0.21 2.71 5.65 -1.26 -0.43 115.29 124.07 1bc6 s HIS 56 Ca 0.10 1.44 0.26 0.00 0.25 0.00 0.00 55.06 57.11 1bc6 s HIS 56 Cb -0.10 -3.61 1.41 0.00 -1.18 0.00 0.00 32.58 29.10 1bc6 s HIS 56 CO 0.03 -2.05 1.77 1.05 -0.65 0.00 0.00 174.74 174.88 1bc6 h GLU 57 N 2.31 0.00 0.36 2.88 9.09 -1.92 0.88 114.58 128.18 1bc6 h GLU 57 Ca -0.50 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 58.90 1bc6 h GLU 57 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1bc6 h GLU 57 CO 0.61 0.00 -0.17 0.22 0.05 0.00 0.00 179.01 179.72 1bc6 h ASP 58 N 0.00 -0.40 -0.65 3.06 3.58 -1.92 -3.36 116.42 116.72 1bc6 h ASP 58 Ca 0.00 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1bc6 h ASP 58 Cb 0.29 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1bc6 h ASP 58 CO 0.00 0.05 0.33 -0.26 -2.88 0.00 0.00 179.24 176.48 1bc6 h PHE 59 N -1.09 0.95 -1.72 0.28 0.04 -1.52 -3.44 116.94 110.44 1bc6 h PHE 59 Ca -0.05 -0.03 -0.68 0.00 2.80 0.00 0.00 57.97 60.01 1bc6 h PHE 59 Cb 0.42 -0.30 0.05 0.00 2.20 0.00 0.00 35.95 38.32 1bc6 h PHE 59 CO 0.01 0.69 0.52 0.28 -0.60 0.00 0.00 178.31 179.22 1bc6 n VAL 60 N -4.34 0.03 -2.01 -0.55 0.31 0.16 -4.92 118.33 107.00 1bc6 n VAL 60 Ca 0.06 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 64.03 1bc6 n VAL 60 Cb 0.13 -0.92 0.03 0.00 -0.91 0.00 0.00 33.84 32.17 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 0.78 3.00 0.27 5.55 0.04 -1.26 -4.68 135.00 138.70 1bc6 s PRO 61 Ca 0.85 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.72 1bc6 s PRO 61 Cb -0.94 -1.95 0.61 0.00 0.04 0.00 0.00 34.50 32.26 1bc6 s PRO 61 CO 0.47 -1.19 1.64 0.93 0.04 0.00 0.00 177.00 178.89 1bc6 h GLU 62 N 0.94 0.15 -0.91 4.56 3.07 -1.93 0.46 114.58 120.91 1bc6 h GLU 62 Ca -0.50 -0.01 0.24 0.00 -0.50 0.00 0.00 59.36 58.58 1bc6 h GLU 62 Cb 1.30 -0.03 -0.17 0.00 -0.84 0.00 0.00 28.75 29.01 1bc6 h GLU 62 CO 0.55 0.10 0.03 1.49 -1.40 0.00 0.00 179.01 179.79 1bc6 h GLU 63 N 0.16 0.06 -0.06 2.33 4.81 -2.02 -1.64 114.58 118.21 1bc6 h GLU 63 Ca 0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1bc6 h GLU 63 Cb 0.97 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1bc6 h GLU 63 CO -0.68 0.04 0.00 0.91 -0.73 0.00 0.00 179.01 178.55 1bc6 n TRP 64 N -5.43 0.04 -0.15 0.92 8.01 0.14 -3.82 117.44 117.16 1bc6 n TRP 64 Ca 0.20 -0.02 0.21 0.00 -1.31 0.00 0.00 57.50 56.58 1bc6 n TRP 64 Cb 0.66 -0.00 0.61 0.00 -2.01 0.00 0.00 31.31 30.57 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 4.53 0.20 -0.77 -0.99 6.56 0.02 0.12 116.57 126.24 1bc6 h LYS 65 Ca 0.00 -0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.70 1bc6 h LYS 65 Cb 0.97 -0.05 -0.13 0.00 -0.57 0.00 0.00 32.23 32.44 1bc6 h LYS 65 CO 0.00 0.13 -0.36 0.77 -2.06 0.00 0.00 179.45 177.93 1bc6 h SER 66 N 0.21 -1.29 -0.40 0.86 0.02 -1.68 -0.45 113.55 110.81 1bc6 h SER 66 Ca 0.38 0.27 -0.06 0.00 -0.84 0.00 0.00 61.79 61.53 1bc6 h SER 66 Cb 1.18 0.66 -0.02 0.00 0.14 0.00 0.00 62.40 64.36 1bc6 h SER 66 CO -0.08 -0.30 0.03 1.88 -1.14 0.00 0.00 176.83 177.23 1bc6 h TYR 67 N -0.09 0.81 -0.28 3.45 0.05 -1.03 0.06 116.97 119.94 1bc6 h TYR 67 Ca 0.28 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 58.92 1bc6 h TYR 67 Cb 0.57 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1bc6 h TYR 67 CO -0.75 0.73 -0.00 0.82 -1.05 0.00 0.00 178.16 177.91 1bc6 h ILE 68 N 0.72 1.26 -0.94 -2.88 5.03 -0.98 0.26 117.51 119.99 1bc6 h ILE 68 Ca 0.15 -0.94 0.07 0.00 -0.12 0.00 0.00 64.86 64.02 1bc6 h ILE 68 Cb 0.40 1.32 -0.06 0.00 -3.03 0.00 0.00 36.82 35.44 1bc6 h ILE 68 CO 0.01 0.30 0.61 1.56 -0.68 0.00 0.00 178.15 179.95 1bc6 h GLN 69 N 0.28 1.03 0.47 2.37 7.50 -0.94 0.41 115.11 126.23 1bc6 h GLN 69 Ca 0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 1bc6 h GLN 69 Cb 0.43 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.73 1bc6 h GLN 69 CO 0.02 0.68 -0.25 -0.22 -1.50 0.00 0.00 178.83 177.55 1bc6 h LYS 70 N 1.06 -0.65 -0.89 1.46 3.64 0.17 0.28 116.57 121.63 1bc6 h LYS 70 Ca 0.41 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 60.00 1bc6 h LYS 70 Cb 0.23 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.10 1bc6 h LYS 70 CO -0.16 -0.43 0.48 -0.91 -2.27 0.00 0.00 179.45 176.15 1bc6 h ASN 71 N -0.67 0.58 0.41 4.20 2.35 -0.24 0.14 115.58 122.35 1bc6 h ASN 71 Ca -0.06 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1bc6 h ASN 71 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1bc6 h ASN 71 CO 0.08 0.22 -0.36 0.03 -1.65 0.00 0.00 177.43 175.76 1bc6 h ARG 72 N 0.65 -0.74 -0.72 0.81 -0.00 -0.50 -3.23 114.38 110.65 1bc6 h ARG 72 Ca 0.50 0.05 0.11 0.00 -0.50 0.00 0.00 59.98 60.14 1bc6 h ARG 72 Cb 0.75 0.17 -0.08 0.00 0.00 0.00 0.00 29.97 30.81 1bc6 h ARG 72 CO -0.38 -0.49 0.32 0.22 0.00 0.00 0.00 179.97 179.64 1bc6 h ASP 73 N -0.77 0.38 -1.20 7.04 3.58 0.17 0.48 116.42 126.09 1bc6 h ASP 73 Ca -0.03 0.08 0.35 0.00 0.42 0.00 0.00 57.03 57.84 1bc6 h ASP 73 Cb 0.68 0.02 -0.10 0.00 1.72 0.00 0.00 39.33 41.66 1bc6 h ASP 73 CO -0.03 0.20 0.80 -0.26 -2.88 0.00 0.00 179.24 177.06 1bc6 h PHE 74 N 0.53 0.46 -0.17 0.28 -1.00 -0.84 0.06 116.94 116.25 1bc6 h PHE 74 Ca 0.37 0.02 -0.12 0.00 2.81 0.00 0.00 57.97 61.05 1bc6 h PHE 74 Cb 0.46 -0.12 -0.09 0.00 3.61 0.00 0.00 35.95 39.80 1bc6 h PHE 74 CO -0.13 -0.04 -0.52 1.19 -1.61 0.00 0.00 178.31 177.20 1bc6 n PHE 75 N -4.53 0.61 -3.26 -0.55 3.72 0.12 -4.93 117.46 108.63 1bc6 n PHE 75 Ca 0.30 -1.65 -0.06 0.00 -0.05 0.00 0.00 57.45 55.99 1bc6 n PHE 75 Cb 1.18 -0.29 -0.04 0.00 -0.94 0.00 0.00 39.48 39.38 1bc6 n PHE 75 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1bc6 s LYS 76 N -3.31 0.52 0.00 -1.08 2.20 0.01 -5.05 119.74 113.03 1bc6 s LYS 76 Ca 0.41 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1bc6 s LYS 76 Cb 0.38 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1bc6 s LYS 76 CO -0.04 -1.07 0.00 0.36 -0.36 0.00 0.00 175.35 174.23