#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 3.34 0.09 0.00 1.51 -1.26 -1.72 117.35 119.31 1bc6 s TYR 2 Ca 0.00 0.38 0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1bc6 s TYR 2 Cb 0.00 -2.37 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 1bc6 s TYR 2 CO 0.00 0.04 -0.06 0.08 -1.11 0.00 0.00 175.55 174.50 1bc6 s VAL 3 N 1.15 0.63 0.93 0.71 1.01 0.35 -4.74 120.40 120.44 1bc6 s VAL 3 Ca 0.12 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 60.16 1bc6 s VAL 3 Cb -0.14 -1.55 0.15 0.00 0.00 0.00 0.00 36.38 34.84 1bc6 s VAL 3 CO 0.06 -0.83 1.10 -0.51 0.00 0.00 0.00 175.10 174.91 1bc6 s ILE 4 N -3.41 2.44 0.00 2.22 1.10 -1.26 -0.38 121.20 121.91 1bc6 s ILE 4 Ca 0.09 0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.37 1bc6 s ILE 4 Cb 0.04 -2.37 0.00 0.00 0.15 0.00 0.00 42.46 40.28 1bc6 s ILE 4 CO -0.05 -0.19 0.00 0.35 -2.11 0.00 0.00 174.94 172.95 1bc6 n THR 5 N -4.15 0.00 0.11 4.00 -2.24 -1.20 -4.66 114.28 106.14 1bc6 n THR 5 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 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 0.13 -0.78 4.07 -1.26 -4.92 120.64 117.88 1bc6 n GLU 6 Ca 0.00 0.00 0.19 0.00 -0.06 0.00 0.00 57.16 57.29 1bc6 n GLU 6 Cb 0.00 0.00 0.77 0.00 -0.06 0.00 0.00 31.44 32.15 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 -1.00 5.31 0.13 -2.00 0.49 132.00 134.92 1bc6 h PRO 7 Ca 0.00 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.35 1bc6 h PRO 7 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 1bc6 h PRO 7 CO 0.00 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 178.38 1bc6 n ILE 9 N -4.78 1.43 0.00 0.00 5.41 0.16 -1.04 119.36 120.55 1bc6 n ILE 9 Ca 0.25 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1bc6 n ILE 9 Cb 0.67 -0.94 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 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 1.66 2.92 0.29 7.39 0.00 -1.26 -4.87 105.19 111.32 1bc6 n GLY 10 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.40 -3.46 112.91 113.92 1bc6 h THR 11 Ca 0.00 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1bc6 h THR 11 Cb 0.00 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1bc6 h THR 11 CO 0.00 0.38 0.00 0.29 0.37 0.00 0.00 175.52 176.56 1bc6 n LYS 12 N -4.19 0.00 -2.61 6.66 4.76 -1.26 -4.41 118.16 117.11 1bc6 n LYS 12 Ca 0.02 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1bc6 n LYS 12 Cb 0.32 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.52 1bc6 n LYS 12 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1bc6 n ASP 13 N 8.35 6.06 -4.82 4.39 8.00 -1.26 -4.77 116.55 132.49 1bc6 n ASP 13 Ca 0.00 -3.29 -0.22 0.00 0.71 0.00 0.00 54.79 52.00 1bc6 n ASP 13 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 41.12 39.70 1bc6 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc6 s ALA 14 N -1.44 3.73 -1.33 2.24 0.00 -1.26 -5.03 121.76 118.67 1bc6 s ALA 14 Ca 0.37 -1.65 0.10 0.00 0.00 0.00 0.00 51.96 50.77 1bc6 s ALA 14 Cb 0.09 -1.10 0.46 0.00 0.00 0.00 0.00 23.12 22.57 1bc6 s ALA 14 CO 0.03 0.05 1.21 0.43 0.00 0.00 0.00 175.76 177.49 1bc6 n SER 15 N -1.30 0.00 -0.34 0.00 7.64 -1.26 -2.82 113.62 115.54 1bc6 n SER 15 Ca -0.03 0.23 0.17 0.00 1.01 0.00 0.00 58.87 60.25 1bc6 n SER 15 Cb 0.60 -0.33 0.39 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.60 0.91 0.07 0.00 3.04 -1.91 -3.10 116.25 115.87 1bc6 h VAL 17 Ca 0.63 -0.30 -0.28 0.00 -1.01 0.00 0.00 66.70 65.74 1bc6 h VAL 17 Cb 1.20 -0.04 0.02 0.00 -2.01 0.00 0.00 31.29 30.45 1bc6 h VAL 17 CO -0.44 0.16 -1.15 -0.33 -1.01 0.00 0.00 177.57 174.79 1bc6 h GLU 18 N 0.88 0.59 0.00 4.17 5.08 -1.17 -3.38 114.58 120.74 1bc6 h GLU 18 Ca 0.46 -0.73 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1bc6 h GLU 18 Cb 0.53 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1bc6 h GLU 18 CO -0.22 1.32 -0.62 -0.39 -1.00 0.00 0.00 179.01 178.10 1bc6 h VAL 19 N 0.29 0.66 -2.69 3.13 -1.51 -1.45 -3.47 116.25 111.21 1bc6 h VAL 19 Ca -0.15 -1.98 -0.55 0.00 -1.23 0.00 0.00 66.70 62.78 1bc6 h VAL 19 Cb 1.82 2.26 -0.02 0.00 -2.13 0.00 0.00 31.29 33.23 1bc6 h VAL 19 CO 0.22 0.38 1.05 0.00 -1.23 0.00 0.00 177.57 177.99 1bc6 h PRO 21 N 9.42 0.00 -0.03 0.00 0.11 -1.95 -0.63 132.00 138.92 1bc6 h PRO 21 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1bc6 h PRO 21 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1bc6 h PRO 21 CO 0.96 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 180.08 1bc6 n VAL 22 N -3.99 1.83 -1.26 3.15 0.24 -1.26 -5.01 118.33 112.04 1bc6 n VAL 22 Ca 0.25 -2.08 -0.11 0.00 -2.04 0.00 0.00 64.34 60.36 1bc6 n VAL 22 Cb 1.28 -0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 33.45 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 -1.22 -4.80 -1.33 -1.34 8.00 -0.24 -4.81 116.55 110.80 1bc6 n ASP 23 Ca 0.15 0.27 -0.06 0.00 0.71 0.00 0.00 54.79 55.86 1bc6 n ASP 23 Cb 0.62 -3.74 0.09 0.00 -0.02 0.00 0.00 41.12 38.07 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 -1.31 5.13 0.26 0.00 1.09 -1.26 -1.14 121.20 123.97 1bc6 s ILE 25 Ca 0.20 0.71 0.01 0.00 -1.10 0.00 0.00 60.65 60.48 1bc6 s ILE 25 Cb 0.17 -3.76 -0.05 0.00 -1.06 0.00 0.00 42.46 37.76 1bc6 s ILE 25 CO 0.04 0.13 0.10 -1.00 -0.10 0.00 0.00 174.94 174.11 1bc6 s HIS 26 N 2.11 1.56 0.44 3.97 3.76 0.11 -4.98 115.29 122.27 1bc6 s HIS 26 Ca 0.18 -1.18 -0.13 0.00 -0.15 0.00 0.00 55.06 53.78 1bc6 s HIS 26 Cb -0.16 -0.92 -0.07 0.00 1.11 0.00 0.00 32.58 32.54 1bc6 s HIS 26 CO 0.09 -0.32 0.85 -1.21 -0.85 0.00 0.00 174.74 173.30 1bc6 s GLU 27 N -4.02 3.86 0.00 1.40 0.41 -1.26 0.02 118.70 119.11 1bc6 s GLU 27 Ca 0.38 0.67 0.00 0.00 -0.41 0.00 0.00 54.97 55.61 1bc6 s GLU 27 Cb 0.08 -2.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 1bc6 s GLU 27 CO 0.14 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.21 1bc6 n GLY 28 N -1.33 4.43 0.15 -1.39 0.00 0.29 -4.58 105.19 102.75 1bc6 n GLY 28 Ca 0.04 -2.07 -0.05 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 -0.30 0.00 1.61 3.07 -1.99 -3.39 114.58 113.58 1bc6 h GLU 29 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1bc6 h GLU 29 Cb 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1bc6 h GLU 29 CO 0.00 -0.20 0.00 -3.47 -1.40 0.00 0.00 179.01 173.94 1bc6 n ASP 30 N -3.20 0.00 -4.88 1.42 2.03 -1.26 -5.05 116.55 105.61 1bc6 n ASP 30 Ca -0.04 0.22 -0.31 0.00 0.52 0.00 0.00 54.79 55.18 1bc6 n ASP 30 Cb 0.14 -0.42 -0.05 0.00 -0.72 0.00 0.00 41.12 40.07 1bc6 n ASP 30 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1bc6 s GLN 31 N -0.84 3.77 0.53 -0.67 2.00 -1.26 -4.94 119.66 118.25 1bc6 s GLN 31 Ca 0.00 0.24 -0.20 0.00 -2.00 0.00 0.00 55.36 53.40 1bc6 s GLN 31 Cb 0.00 -2.63 -0.06 0.00 0.80 0.00 0.00 33.01 31.12 1bc6 s GLN 31 CO 0.00 0.27 1.14 0.71 -0.50 0.00 0.00 175.29 176.91 1bc6 s TYR 32 N -1.91 2.69 0.50 1.67 1.51 -1.26 -0.55 117.35 119.99 1bc6 s TYR 32 Ca 0.47 1.54 0.03 0.00 -1.01 0.00 0.00 57.07 58.10 1bc6 s TYR 32 Cb -0.11 -3.33 -0.02 0.00 -0.11 0.00 0.00 41.96 38.40 1bc6 s TYR 32 CO 0.24 -1.62 0.09 0.71 -1.11 0.00 0.00 175.55 173.85 1bc6 s TYR 33 N -1.71 1.96 0.15 2.71 2.02 0.10 -4.75 117.35 117.83 1bc6 s TYR 33 Ca 0.71 -0.87 0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1bc6 s TYR 33 Cb -0.25 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1bc6 s TYR 33 CO 0.29 0.13 -0.22 0.42 -1.57 0.00 0.00 175.55 174.60 1bc6 s ILE 34 N -2.82 2.03 -0.47 2.71 1.01 -1.26 -0.71 121.20 121.70 1bc6 s ILE 34 Ca 0.17 -1.84 -0.21 0.00 0.00 0.00 0.00 60.65 58.77 1bc6 s ILE 34 Cb 0.02 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1bc6 s ILE 34 CO 0.09 -0.13 0.67 -0.62 0.00 0.00 0.00 174.94 174.96 1bc6 s ASP 35 N -2.40 6.30 0.00 3.58 -1.08 -0.29 -4.66 116.67 118.12 1bc6 s ASP 35 Ca 0.15 -0.49 0.29 0.00 -0.52 0.00 0.00 52.55 51.98 1bc6 s ASP 35 Cb -0.08 -2.33 1.27 0.00 -1.46 0.00 0.00 42.92 40.33 1bc6 s ASP 35 CO 0.07 -0.86 1.88 -0.81 0.52 0.00 0.00 175.17 175.97 1bc6 n PRO 36 N 6.37 0.76 0.10 4.34 -0.04 -1.26 -0.67 135.00 144.61 1bc6 n PRO 36 Ca -0.02 -0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 62.98 1bc6 n PRO 36 Cb 0.47 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 1bc6 n PRO 36 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1bc6 h ASP 37 N 0.62 0.71 0.01 3.54 3.32 -1.95 -3.37 116.42 119.30 1bc6 h ASP 37 Ca 0.00 -0.68 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 1bc6 h ASP 37 Cb 0.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1bc6 h ASP 37 CO 0.00 1.51 -0.13 0.58 -1.72 0.00 0.00 179.24 179.47 1bc6 h VAL 38 N 0.20 1.68 -2.04 -1.35 2.07 -1.94 -3.45 116.25 111.42 1bc6 h VAL 38 Ca -0.17 -2.17 -0.62 0.00 0.82 0.00 0.00 66.70 64.55 1bc6 h VAL 38 Cb 1.92 3.14 0.04 0.00 -1.52 0.00 0.00 31.29 34.88 1bc6 h VAL 38 CO 0.23 0.58 0.80 0.00 0.02 0.00 0.00 177.57 179.19 1bc6 n ILE 40 N 3.70 1.87 -3.89 0.00 -6.64 -1.26 -4.69 119.36 108.44 1bc6 n ILE 40 Ca 0.19 -0.81 -0.32 0.00 -1.77 0.00 0.00 62.75 60.04 1bc6 n ILE 40 Cb 0.26 -0.72 0.01 0.00 -1.44 0.00 0.00 39.64 37.74 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 -0.15 -2.88 -1.66 7.28 8.00 -1.26 -5.02 116.55 120.85 1bc6 n ASP 41 Ca 0.24 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1bc6 n ASP 41 Cb 0.97 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 39.24 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 5.00 2.45 5.00 0.00 0.00 -1.26 -4.88 105.19 111.50 1bc6 n GLY 43 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.08 4.61 0.00 -1.26 -4.31 120.51 116.48 1bc6 n ALA 44 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1bc6 n ALA 44 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.21 0.98 -0.31 0.00 -0.00 -1.85 0.15 114.58 113.76 1bc6 h GLU 46 Ca 0.13 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.36 59.41 1bc6 h GLU 46 Cb 0.10 -0.22 -0.01 0.00 -0.00 0.00 0.00 28.75 28.62 1bc6 h GLU 46 CO -0.14 0.65 0.14 0.00 -0.00 0.00 0.00 179.01 179.66 1bc6 h ALA 47 N 1.35 0.41 -0.21 1.06 0.00 -1.81 -3.17 119.26 116.89 1bc6 h ALA 47 Ca 0.34 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1bc6 h ALA 47 Cb 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bc6 h ALA 47 CO -0.12 -0.01 -0.57 -0.24 0.00 0.00 0.00 179.25 178.30 1bc6 h VAL 48 N 0.36 1.31 -2.63 0.00 3.04 -0.73 -3.45 116.25 114.14 1bc6 h VAL 48 Ca 0.11 -1.81 -0.52 0.00 -1.01 0.00 0.00 66.70 63.47 1bc6 h VAL 48 Cb 0.16 1.76 0.05 0.00 -2.01 0.00 0.00 31.29 31.24 1bc6 h VAL 48 CO -0.01 0.57 1.04 0.00 -1.01 0.00 0.00 177.57 178.16 1bc6 n PRO 50 N 4.75 1.40 -1.68 0.00 -0.02 -1.26 -0.67 135.00 137.52 1bc6 n PRO 50 Ca 0.16 0.49 -0.21 0.00 -2.02 0.00 0.00 63.50 61.93 1bc6 n PRO 50 Cb 0.37 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.29 -0.10 -3.84 -1.45 0.31 -1.26 -2.77 118.33 114.52 1bc6 n VAL 51 Ca 0.29 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.33 1bc6 n VAL 51 Cb 0.19 -2.06 0.01 0.00 -0.91 0.00 0.00 33.84 31.07 1bc6 n VAL 51 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1bc6 n SER 52 N -1.41 -2.62 0.08 4.52 7.64 0.15 -4.86 113.62 117.12 1bc6 n SER 52 Ca -0.21 -1.03 0.14 0.00 1.01 0.00 0.00 58.87 58.78 1bc6 n SER 52 Cb 0.68 -3.13 0.62 0.00 -1.01 0.00 0.00 64.21 61.37 1bc6 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bc6 h ALA 53 N 0.88 2.20 -1.86 -0.43 0.00 -1.73 -3.31 119.26 115.01 1bc6 h ALA 53 Ca -0.65 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 53.68 1bc6 h ALA 53 Cb 1.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1bc6 h ALA 53 CO 0.56 -0.28 1.35 0.42 0.00 0.00 0.00 179.25 181.30 1bc6 s ILE 54 N -5.13 3.32 0.16 0.00 1.01 -1.26 -3.28 121.20 116.03 1bc6 s ILE 54 Ca -0.06 0.32 0.10 0.00 0.00 0.00 0.00 60.65 61.02 1bc6 s ILE 54 Cb 0.19 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1bc6 s ILE 54 CO 0.71 -0.32 -0.24 -0.31 0.00 0.00 0.00 174.94 174.79 1bc6 s TYR 55 N 7.67 2.16 0.30 3.97 2.02 0.49 -4.72 117.35 129.24 1bc6 s TYR 55 Ca 0.85 -0.39 -0.29 0.00 -0.37 0.00 0.00 57.07 56.87 1bc6 s TYR 55 Cb -0.24 -1.11 -0.10 0.00 -0.40 0.00 0.00 41.96 40.10 1bc6 s TYR 55 CO 0.33 0.39 1.30 -1.58 -1.57 0.00 0.00 175.55 174.42 1bc6 s HIS 56 N -1.49 3.13 0.55 2.71 5.65 -1.26 -0.49 115.29 124.08 1bc6 s HIS 56 Ca 0.16 1.38 0.33 0.00 0.25 0.00 0.00 55.06 57.18 1bc6 s HIS 56 Cb -0.08 -3.64 1.49 0.00 -1.18 0.00 0.00 32.58 29.17 1bc6 s HIS 56 CO 0.08 -1.80 1.86 1.05 -0.65 0.00 0.00 174.74 175.27 1bc6 h GLU 57 N 3.88 0.00 0.02 2.88 4.11 -1.67 0.20 114.58 124.00 1bc6 h GLU 57 Ca -0.48 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.63 1bc6 h GLU 57 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1bc6 h GLU 57 CO 0.68 0.00 -1.93 -3.47 0.07 0.00 0.00 179.01 174.36 1bc6 n ASP 58 N -4.15 0.97 -0.09 3.06 2.03 -1.26 -4.03 116.55 113.07 1bc6 n ASP 58 Ca 0.19 0.27 -0.06 0.00 0.52 0.00 0.00 54.79 55.71 1bc6 n ASP 58 Cb 1.01 -0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.54 1bc6 n ASP 58 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1bc6 h PHE 59 N 0.01 0.85 -1.45 -0.67 -1.00 -1.36 -3.42 116.94 109.89 1bc6 h PHE 59 Ca -0.38 -0.15 -0.71 0.00 2.81 0.00 0.00 57.97 59.54 1bc6 h PHE 59 Cb 2.06 -0.22 0.06 0.00 3.61 0.00 0.00 35.95 41.46 1bc6 h PHE 59 CO 0.01 0.84 0.24 0.28 -1.61 0.00 0.00 178.31 178.08 1bc6 n VAL 60 N -4.16 0.22 -1.99 -0.55 0.31 0.51 -4.91 118.33 107.75 1bc6 n VAL 60 Ca 0.01 -0.05 -0.36 0.00 -0.01 0.00 0.00 64.34 63.93 1bc6 n VAL 60 Cb 0.36 -0.50 0.04 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.12 2.94 0.30 5.55 0.04 -1.26 -4.62 135.00 138.07 1bc6 s PRO 61 Ca 0.84 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.71 1bc6 s PRO 61 Cb -1.05 -1.93 0.72 0.00 0.04 0.00 0.00 34.50 32.29 1bc6 s PRO 61 CO 0.52 -1.23 1.60 0.93 0.04 0.00 0.00 177.00 178.85 1bc6 h GLU 62 N 0.82 0.06 -0.87 4.56 3.07 -1.91 0.54 114.58 120.86 1bc6 h GLU 62 Ca -0.50 -0.00 0.19 0.00 -0.50 0.00 0.00 59.36 58.54 1bc6 h GLU 62 Cb 1.30 -0.01 -0.16 0.00 -0.84 0.00 0.00 28.75 29.03 1bc6 h GLU 62 CO 0.55 0.04 -0.14 1.49 -1.40 0.00 0.00 179.01 179.55 1bc6 h GLU 63 N 0.06 0.02 -0.02 2.33 4.81 -2.02 -1.73 114.58 118.04 1bc6 h GLU 63 Ca 0.57 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1bc6 h GLU 63 Cb 1.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1bc6 h GLU 63 CO -0.82 0.01 -0.31 0.91 -0.73 0.00 0.00 179.01 178.07 1bc6 n TRP 64 N -5.51 0.00 0.16 0.92 8.01 0.16 -3.74 117.44 117.43 1bc6 n TRP 64 Ca 0.15 0.00 0.18 0.00 -1.31 0.00 0.00 57.50 56.51 1bc6 n TRP 64 Cb 0.50 -0.01 0.78 0.00 -2.01 0.00 0.00 31.31 30.56 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 2.91 0.00 -0.43 -0.99 1.57 0.25 0.30 116.57 120.19 1bc6 h LYS 65 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1bc6 h LYS 65 Cb 0.78 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 1bc6 h LYS 65 CO 0.00 0.00 -0.33 0.77 -0.57 0.00 0.00 179.45 179.32 1bc6 h SER 66 N 0.00 -1.09 -0.43 0.86 0.02 -1.65 -1.56 113.55 109.70 1bc6 h SER 66 Ca 0.13 0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1bc6 h SER 66 Cb 0.64 0.52 -0.02 0.00 0.14 0.00 0.00 62.40 63.67 1bc6 h SER 66 CO -0.00 -0.32 0.15 1.88 -1.14 0.00 0.00 176.83 177.40 1bc6 h TYR 67 N -0.23 0.73 -0.04 3.45 0.05 -0.67 0.72 116.97 120.99 1bc6 h TYR 67 Ca 0.18 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 1bc6 h TYR 67 Cb 0.54 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1bc6 h TYR 67 CO -0.55 0.61 0.01 0.82 -1.05 0.00 0.00 178.16 178.00 1bc6 h ILE 68 N 0.71 1.14 -0.80 -2.88 5.03 -0.96 0.24 117.51 119.99 1bc6 h ILE 68 Ca 0.16 -0.42 0.02 0.00 -0.12 0.00 0.00 64.86 64.50 1bc6 h ILE 68 Cb 0.22 1.36 -0.04 0.00 -3.03 0.00 0.00 36.82 35.32 1bc6 h ILE 68 CO -0.01 0.11 0.53 1.56 -0.68 0.00 0.00 178.15 179.66 1bc6 h GLN 69 N -0.11 1.01 0.37 2.37 7.50 -1.07 0.49 115.11 125.67 1bc6 h GLN 69 Ca 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 1bc6 h GLN 69 Cb 0.17 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 1bc6 h GLN 69 CO -0.00 0.67 -0.31 -0.22 -1.50 0.00 0.00 178.83 177.47 1bc6 h LYS 70 N 1.04 -0.65 -0.54 1.46 3.64 0.11 0.57 116.57 122.20 1bc6 h LYS 70 Ca 0.30 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.84 1bc6 h LYS 70 Cb -0.05 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 31.82 1bc6 h LYS 70 CO -0.08 -0.44 -0.08 -0.91 -2.27 0.00 0.00 179.45 175.68 1bc6 h ASN 71 N -0.68 -0.39 -0.79 4.20 -0.26 -0.28 0.11 115.58 117.50 1bc6 h ASN 71 Ca -0.03 0.15 0.07 0.00 -0.56 0.00 0.00 56.30 55.93 1bc6 h ASN 71 Cb 0.60 0.29 -0.06 0.00 -1.06 0.00 0.00 38.32 38.09 1bc6 h ASN 71 CO -0.02 -0.14 0.47 -0.09 -1.06 0.00 0.00 177.43 176.58 1bc6 h ARG 72 N 0.05 0.82 0.01 0.81 2.43 -0.35 -2.83 114.38 115.31 1bc6 h ARG 72 Ca 0.27 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1bc6 h ARG 72 Cb 0.42 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1bc6 h ARG 72 CO -0.51 0.54 -0.00 0.22 -1.51 0.00 0.00 179.97 178.70 1bc6 h ASP 73 N 0.84 -0.01 -0.99 -3.80 3.58 0.19 -0.58 116.42 115.65 1bc6 h ASP 73 Ca 0.36 -0.17 0.28 0.00 0.42 0.00 0.00 57.03 57.92 1bc6 h ASP 73 Cb 0.22 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.13 1bc6 h ASP 73 CO -0.19 0.16 0.56 -0.26 -2.88 0.00 0.00 179.24 176.62 1bc6 h PHE 74 N -0.18 0.92 -0.18 0.28 -1.00 -0.62 -1.69 116.94 114.47 1bc6 h PHE 74 Ca -0.00 0.04 -0.14 0.00 2.81 0.00 0.00 57.97 60.67 1bc6 h PHE 74 Cb 0.18 -0.25 -0.13 0.00 3.61 0.00 0.00 35.95 39.36 1bc6 h PHE 74 CO -0.02 -0.08 -0.61 1.19 -1.61 0.00 0.00 178.31 177.18 1bc6 n PHE 75 N -5.00 0.67 -0.94 -0.55 3.72 -1.10 -5.08 117.46 109.19 1bc6 n PHE 75 Ca 0.29 -1.63 -0.29 0.00 -0.05 0.00 0.00 57.45 55.76 1bc6 n PHE 75 Cb 0.86 -0.27 0.23 0.00 -0.94 0.00 0.00 39.48 39.37 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 -3.19 -1.05 0.00 -1.08 2.47 -0.25 -5.00 119.74 111.65 1bc6 s LYS 76 Ca 0.41 0.20 0.00 0.00 -1.56 0.00 0.00 55.97 55.02 1bc6 s LYS 76 Cb 0.38 -1.59 0.00 0.00 -1.46 0.00 0.00 37.83 35.16 1bc6 s LYS 76 CO -0.05 -3.65 0.00 1.63 0.16 0.00 0.00 175.35 173.44