#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9q s LEU 8 N 0.00 3.25 0.42 0.64 1.02 -1.26 -5.14 118.68 117.61 1f9q s LEU 8 Ca 0.00 -0.44 0.04 0.00 0.02 0.00 0.00 54.13 53.75 1f9q s LEU 8 Cb 0.00 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 1f9q s LEU 8 CO 0.00 0.09 0.15 0.00 0.02 0.00 0.00 176.35 176.61 1f9q s GLN 9 N -2.95 1.98 0.40 1.70 -2.07 -1.24 -4.45 119.66 113.02 1f9q s GLN 9 Ca 0.27 -2.22 -0.27 0.00 -1.82 0.00 0.00 55.36 51.32 1f9q s GLN 9 Cb -0.09 -0.52 -0.09 0.00 -1.09 0.00 0.00 33.01 31.22 1f9q s GLN 9 CO 0.18 -0.54 1.36 0.00 -1.32 0.00 0.00 175.29 174.97 1f9q h LEU 11 N 2.80 0.80 -9.31 0.00 3.38 -1.99 -3.44 115.31 107.53 1f9q h LEU 11 Ca -0.50 -0.81 -0.56 0.00 0.09 0.00 0.00 57.88 56.10 1f9q h LEU 11 Cb 1.24 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1f9q h LEU 11 CO 0.63 1.52 0.20 0.00 0.09 0.00 0.00 178.44 180.87 1f9q n VAL 13 N 4.05 0.00 -3.59 0.00 0.24 -1.26 -5.03 118.33 112.74 1f9q n VAL 13 Ca 0.01 -0.25 -0.05 0.00 -2.04 0.00 0.00 64.34 62.01 1f9q n VAL 13 Cb 0.51 0.58 -0.02 0.00 -1.47 0.00 0.00 33.84 33.44 1f9q n VAL 13 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1f9q s LYS 14 N -2.58 0.66 0.28 7.34 -2.85 -1.26 -5.19 119.74 116.14 1f9q s LYS 14 Ca -0.00 -0.29 0.12 0.00 -1.00 0.00 0.00 55.97 54.80 1f9q s LYS 14 Cb 0.09 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 1f9q s LYS 14 CO 0.54 -0.29 -0.20 0.95 0.10 0.00 0.00 175.35 176.45 1f9q s THR 15 N -2.83 2.48 0.12 3.79 -4.23 -1.26 -4.39 115.64 109.33 1f9q s THR 15 Ca 0.09 -2.40 0.08 0.00 -1.18 0.00 0.00 61.69 58.27 1f9q s THR 15 Cb -0.00 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.49 1f9q s THR 15 CO -0.05 -0.40 -0.14 0.42 -0.54 0.00 0.00 174.62 173.91 1f9q s THR 16 N -2.51 3.11 -0.02 3.99 -4.23 -0.24 -4.96 115.64 110.78 1f9q s THR 16 Ca 0.30 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1f9q s THR 16 Cb -0.05 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1f9q s THR 16 CO 0.15 0.07 0.04 -1.54 -0.54 0.00 0.00 174.62 172.80 1f9q n SER 17 N 0.64 3.56 -4.41 3.99 3.41 -1.26 -4.47 113.62 115.08 1f9q n SER 17 Ca -0.14 -0.13 -0.44 0.00 -0.26 0.00 0.00 58.87 57.90 1f9q n SER 17 Cb 0.53 1.06 -0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1f9q n SER 17 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1f9q s GLN 18 N -1.89 4.11 -0.03 4.33 -1.52 -1.26 -4.94 119.66 118.47 1f9q s GLN 18 Ca -0.00 -2.82 -0.03 0.00 -1.95 0.00 0.00 55.36 50.56 1f9q s GLN 18 Cb 0.01 -4.84 0.01 0.00 -0.22 0.00 0.00 33.01 27.97 1f9q s GLN 18 CO 0.07 -1.55 0.09 0.54 -0.25 0.00 0.00 175.29 174.19 1f9q s VAL 19 N 0.43 0.00 -0.44 1.09 0.11 -1.26 -5.12 120.40 115.22 1f9q s VAL 19 Ca 0.37 -0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 59.15 1f9q s VAL 19 Cb -0.06 -0.14 0.02 0.00 -1.53 0.00 0.00 36.38 34.68 1f9q s VAL 19 CO -0.04 -0.01 0.90 -0.13 -3.33 0.00 0.00 175.10 172.50 1f9q s ARG 20 N 0.02 3.60 0.60 1.54 1.81 -1.26 -4.92 118.95 120.34 1f9q s ARG 20 Ca -0.00 0.23 0.30 0.00 -1.72 0.00 0.00 55.73 54.54 1f9q s ARG 20 Cb -0.01 -3.89 1.16 0.00 -0.45 0.00 0.00 34.95 31.76 1f9q s ARG 20 CO 0.00 -1.13 1.49 -1.35 -0.68 0.00 0.00 175.30 173.62 1f9q h PRO 21 N 8.91 0.00 -0.04 3.54 0.11 -1.99 0.91 132.00 143.44 1f9q h PRO 21 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1f9q h PRO 21 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1f9q h PRO 21 CO 1.00 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.68 1f9q n ARG 22 N -3.45 1.47 0.01 1.05 -4.01 -1.26 -3.41 116.66 107.06 1f9q n ARG 22 Ca 0.22 -0.69 0.11 0.00 -1.04 0.00 0.00 57.85 56.45 1f9q n ARG 22 Cb 1.37 -1.45 0.01 0.00 -3.04 0.00 0.00 32.46 29.35 1f9q n ARG 22 CO 0.00 0.00 0.00 0.72 -3.04 0.00 0.00 177.63 175.31 1f9q n HIS 23 N -0.15 0.14 -2.84 2.89 8.25 0.32 -4.88 115.22 118.94 1f9q n HIS 23 Ca 0.19 0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 1f9q n HIS 23 Cb 0.27 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 1f9q n HIS 23 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1f9q s ILE 24 N -3.13 4.72 -0.75 1.59 1.01 -1.22 -0.89 121.20 122.53 1f9q s ILE 24 Ca 0.05 1.41 0.22 0.00 0.00 0.00 0.00 60.65 62.34 1f9q s ILE 24 Cb 0.15 -4.22 -0.18 0.00 0.01 0.00 0.00 42.46 38.22 1f9q s ILE 24 CO 0.81 -0.29 0.95 0.35 0.00 0.00 0.00 174.94 176.77 1f9q n THR 25 N 5.58 0.06 -3.63 2.92 -2.24 -0.90 -4.95 114.28 111.12 1f9q n THR 25 Ca 0.06 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1f9q n THR 25 Cb 0.48 0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 1f9q n THR 25 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f9q s SER 26 N -3.49 -0.64 -0.03 3.42 0.15 -1.21 -5.00 113.70 106.89 1f9q s SER 26 Ca 0.05 1.08 0.02 0.00 0.70 0.00 0.00 55.95 57.80 1f9q s SER 26 Cb 0.15 1.06 0.01 0.00 -1.71 0.00 0.00 66.02 65.53 1f9q s SER 26 CO 0.83 -0.34 -0.07 -0.22 1.20 0.00 0.00 173.24 174.64 1f9q s LEU 27 N -0.15 1.67 -0.24 3.45 2.96 -1.26 -0.61 118.68 124.51 1f9q s LEU 27 Ca -0.04 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1f9q s LEU 27 Cb -0.03 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.20 1f9q s LEU 27 CO 0.03 0.03 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.30 1f9q s GLU 28 N 0.38 2.76 -0.45 1.98 2.12 0.12 -4.97 118.70 120.65 1f9q s GLU 28 Ca -0.06 -1.02 -0.19 0.00 0.36 0.00 0.00 54.97 54.07 1f9q s GLU 28 Cb -0.10 -2.89 0.03 0.00 0.26 0.00 0.00 34.13 31.43 1f9q s GLU 28 CO 0.00 -0.39 0.55 0.08 -0.54 0.00 0.00 175.26 174.96 1f9q s VAL 29 N 1.28 4.95 -0.24 3.70 1.01 -1.26 -1.53 120.40 128.30 1f9q s VAL 29 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 1f9q s VAL 29 Cb -0.17 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1f9q s VAL 29 CO -0.06 -0.58 0.04 -0.63 0.00 0.00 0.00 175.10 173.87 1f9q s ILE 30 N 2.48 4.05 0.39 2.22 1.01 -0.67 -5.00 121.20 125.68 1f9q s ILE 30 Ca 0.16 -0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 1f9q s ILE 30 Cb -0.17 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 1f9q s ILE 30 CO 0.15 0.36 1.22 -0.75 0.00 0.00 0.00 174.94 175.91 1f9q s LYS 31 N 1.58 4.06 0.71 2.79 2.20 -1.26 -1.91 119.74 127.91 1f9q s LYS 31 Ca 0.06 1.97 -0.16 0.00 -0.36 0.00 0.00 55.97 57.48 1f9q s LYS 31 Cb -0.15 -2.74 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1f9q s LYS 31 CO 0.02 -0.35 1.22 0.00 -0.36 0.00 0.00 175.35 175.87 1f9q n ALA 32 N 0.17 0.55 -3.00 3.13 0.00 -1.26 -4.83 120.51 115.27 1f9q n ALA 32 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1f9q n ALA 32 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1f9q n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9q n GLY 33 N 0.81 1.24 0.28 0.00 0.00 0.11 -4.98 105.19 102.66 1f9q n GLY 33 Ca 0.15 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1f9q n GLY 33 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9q h PRO 34 N 0.00 0.05 -0.15 1.61 0.11 -1.97 -2.53 132.00 129.12 1f9q h PRO 34 Ca 0.00 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.95 1f9q h PRO 34 Cb 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1f9q h PRO 34 CO 0.00 0.03 -0.57 1.12 -0.21 0.00 0.00 178.00 178.37 1f9q h HIS 35 N 0.05 0.60 -2.18 0.65 2.07 -1.91 -3.45 115.15 110.98 1f9q h HIS 35 Ca 0.05 -0.22 -0.00 0.00 -2.85 0.00 0.00 60.37 57.35 1f9q h HIS 35 Cb 0.14 -0.11 -0.23 0.00 2.57 0.00 0.00 27.41 29.78 1f9q h HIS 35 CO -0.00 0.94 -0.12 0.00 -3.07 0.00 0.00 177.93 175.67 1f9q n PRO 37 N 4.74 0.15 -4.20 0.00 -0.04 -1.23 0.08 135.00 134.50 1f9q n PRO 37 Ca -0.17 0.18 -0.20 0.00 -0.04 0.00 0.00 63.50 63.27 1f9q n PRO 37 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 1f9q n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1f9q s THR 38 N -2.67 1.28 1.00 0.52 -1.32 -1.26 -4.75 115.64 108.44 1f9q s THR 38 Ca 0.12 -1.39 -0.12 0.00 -1.21 0.00 0.00 61.69 59.09 1f9q s THR 38 Cb 0.09 -1.22 0.19 0.00 -1.51 0.00 0.00 72.50 70.05 1f9q s THR 38 CO 0.22 -0.19 1.08 0.00 -2.21 0.00 0.00 174.62 173.52 1f9q s ALA 39 N -1.29 0.83 -0.01 11.08 0.00 -1.26 -4.29 121.76 126.81 1f9q s ALA 39 Ca 0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 1f9q s ALA 39 Cb -0.10 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1f9q s ALA 39 CO 0.03 -2.92 0.14 -0.65 0.00 0.00 0.00 175.76 172.35 1f9q s GLN 40 N -4.82 0.43 -0.32 0.00 -0.21 -0.80 -4.92 119.66 109.01 1f9q s GLN 40 Ca 0.66 -0.29 0.03 0.00 0.02 0.00 0.00 55.36 55.77 1f9q s GLN 40 Cb -0.20 0.18 0.09 0.00 1.00 0.00 0.00 33.01 34.08 1f9q s GLN 40 CO 0.59 -0.10 0.04 -0.51 -2.12 0.00 0.00 175.29 173.19 1f9q s LEU 41 N -1.12 4.18 -0.30 2.90 1.43 -1.26 -1.67 118.68 122.83 1f9q s LEU 41 Ca -0.12 -1.97 -0.11 0.00 -1.03 0.00 0.00 54.13 50.91 1f9q s LEU 41 Cb -0.06 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1f9q s LEU 41 CO 0.01 -0.36 0.18 -0.63 0.23 0.00 0.00 176.35 175.78 1f9q s ILE 42 N 1.05 4.92 -0.13 -0.59 1.09 -0.58 -0.58 121.20 126.38 1f9q s ILE 42 Ca 0.08 -0.20 -0.03 0.00 -1.10 0.00 0.00 60.65 59.40 1f9q s ILE 42 Cb -0.19 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.73 1f9q s ILE 42 CO -0.10 0.12 -0.02 0.00 -0.10 0.00 0.00 174.94 174.84 1f9q s ALA 43 N 1.68 3.11 -0.03 9.38 0.00 0.01 0.14 121.76 136.05 1f9q s ALA 43 Ca 0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 1f9q s ALA 43 Cb -0.17 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1f9q s ALA 43 CO 0.08 0.36 0.20 0.99 0.00 0.00 0.00 175.76 177.39 1f9q s THR 44 N -0.12 5.41 0.32 0.00 2.01 0.22 -1.60 115.64 121.89 1f9q s THR 44 Ca 0.03 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.14 1f9q s THR 44 Cb -0.13 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1f9q s THR 44 CO 0.02 0.41 0.34 -0.76 -0.69 0.00 0.00 174.62 173.94 1f9q s LEU 45 N -1.67 3.77 0.45 4.42 1.02 0.69 -2.11 118.68 125.26 1f9q s LEU 45 Ca 0.24 -0.35 0.29 0.00 0.02 0.00 0.00 54.13 54.34 1f9q s LEU 45 Cb -0.13 -2.43 1.38 0.00 0.02 0.00 0.00 46.19 45.04 1f9q s LEU 45 CO 0.14 -0.34 1.68 0.11 0.02 0.00 0.00 176.35 177.97 1f9q h LYS 46 N 1.15 0.15 0.00 1.70 1.57 -1.34 0.38 116.57 120.18 1f9q h LYS 46 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1f9q h LYS 46 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1f9q h LYS 46 CO 0.57 0.10 -0.46 0.27 -0.57 0.00 0.00 179.45 179.36 1f9q n ASN 47 N -4.56 0.58 0.00 0.86 0.23 -1.26 -4.92 115.26 106.19 1f9q n ASN 47 Ca 0.33 0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.49 1f9q n ASN 47 Cb 1.31 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 39.03 1f9q n ASN 47 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f9q n GLY 48 N 1.40 0.84 3.73 4.83 0.00 0.13 -5.09 105.19 111.03 1f9q n GLY 48 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1f9q n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f9q s ARG 49 N -0.54 4.66 -0.09 1.61 3.52 -1.25 -4.72 118.95 122.14 1f9q s ARG 49 Ca 0.00 1.53 -0.02 0.00 -0.13 0.00 0.00 55.73 57.11 1f9q s ARG 49 Cb 0.00 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1f9q s ARG 49 CO 0.00 0.15 -0.01 0.15 -0.81 0.00 0.00 175.30 174.78 1f9q s LYS 50 N 0.02 2.99 0.09 5.12 1.02 -1.26 -0.22 119.74 127.49 1f9q s LYS 50 Ca 0.48 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 1f9q s LYS 50 Cb -0.25 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1f9q s LYS 50 CO 0.31 0.67 0.03 0.96 -0.92 0.00 0.00 175.35 176.39 1f9q s ILE 51 N -0.79 0.16 0.08 2.17 -4.36 -0.63 -5.00 121.20 112.83 1f9q s ILE 51 Ca 0.12 -1.80 0.04 0.00 -0.26 0.00 0.00 60.65 58.75 1f9q s ILE 51 Cb -0.11 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 1f9q s ILE 51 CO 0.02 -0.74 0.02 0.00 0.24 0.00 0.00 174.94 174.48 1f9q s LEU 53 N -2.22 3.22 -0.04 0.00 1.43 0.25 -1.08 118.68 120.25 1f9q s LEU 53 Ca 0.26 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1f9q s LEU 53 Cb -0.12 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1f9q s LEU 53 CO 0.18 0.19 1.30 -0.62 0.23 0.00 0.00 176.35 177.63 1f9q s ASP 54 N -2.15 6.95 0.00 2.29 -1.08 -1.26 -4.40 116.67 117.02 1f9q s ASP 54 Ca 0.22 1.95 0.25 0.00 -0.52 0.00 0.00 52.55 54.45 1f9q s ASP 54 Cb -0.11 -2.56 1.06 0.00 -1.46 0.00 0.00 42.92 39.85 1f9q s ASP 54 CO 0.15 -0.66 1.79 0.18 0.52 0.00 0.00 175.17 177.15 1f9q n LEU 55 N 5.38 0.00 -0.07 -1.34 4.32 -1.26 -3.67 117.00 120.35 1f9q n LEU 55 Ca 0.12 0.49 -0.09 0.00 -0.02 0.00 0.00 56.01 56.51 1f9q n LEU 55 Cb 0.45 -0.49 -0.05 0.00 -1.62 0.00 0.00 43.42 41.71 1f9q n LEU 55 CO 0.57 -0.08 -0.16 1.56 -1.22 0.00 0.00 177.39 178.06 1f9q h GLN 56 N 0.00 0.00 -6.79 3.23 1.08 -2.03 -3.47 115.11 107.12 1f9q h GLN 56 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 1f9q h GLN 56 Cb 0.41 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 27.99 1f9q h GLN 56 CO 0.00 0.39 0.18 0.00 -0.95 0.00 0.00 178.83 178.45 1f9q n ALA 57 N -3.17 0.33 0.64 3.87 0.00 -1.24 -4.88 120.51 116.06 1f9q n ALA 57 Ca -0.11 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1f9q n ALA 57 Cb 0.32 -2.13 0.43 0.00 0.00 0.00 0.00 19.45 18.07 1f9q n ALA 57 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1f9q n PRO 58 N -0.63 0.05 -0.20 0.00 -0.02 -1.26 -4.08 135.00 128.85 1f9q n PRO 58 Ca 0.12 0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1f9q n PRO 58 Cb 0.45 -1.57 0.02 0.00 -0.02 0.00 0.00 33.50 32.37 1f9q n PRO 58 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1f9q h LEU 59 N 0.00 -1.03 -1.39 2.45 5.85 -1.89 -1.98 115.31 117.31 1f9q h LEU 59 Ca 0.00 0.22 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1f9q h LEU 59 Cb 0.37 0.53 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1f9q h LEU 59 CO 0.00 -0.29 0.49 0.10 -0.34 0.00 0.00 178.44 178.40 1f9q h TYR 60 N -0.14 0.73 -0.27 1.25 -0.00 -1.81 0.55 116.97 117.29 1f9q h TYR 60 Ca 0.25 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.97 1f9q h TYR 60 Cb 0.54 -0.24 -0.01 0.00 -0.00 0.00 0.00 36.73 37.01 1f9q h TYR 60 CO -0.60 0.36 0.08 0.87 -0.00 0.00 0.00 178.16 178.86 1f9q h LYS 61 N 0.70 0.38 0.08 0.10 1.57 -1.64 -0.51 116.57 117.26 1f9q h LYS 61 Ca 0.33 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1f9q h LYS 61 Cb 0.39 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1f9q h LYS 61 CO -0.12 0.35 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.85 1f9q h LYS 62 N 0.38 -0.10 -0.75 3.15 3.64 -0.81 -2.87 116.57 119.22 1f9q h LYS 62 Ca 0.09 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1f9q h LYS 62 Cb 0.14 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1f9q h LYS 62 CO -0.01 0.29 0.49 0.82 -2.27 0.00 0.00 179.45 178.78 1f9q h ILE 63 N -0.52 1.10 0.82 2.00 2.04 -0.84 -1.51 117.51 120.60 1f9q h ILE 63 Ca -0.01 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1f9q h ILE 63 Cb 0.44 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1f9q h ILE 63 CO 0.02 0.16 -0.39 0.40 0.00 0.00 0.00 178.15 178.34 1f9q h ILE 64 N 0.89 0.00 -0.55 -0.67 2.04 -1.07 -1.34 117.51 116.81 1f9q h ILE 64 Ca 0.30 -0.10 0.11 0.00 1.00 0.00 0.00 64.86 66.17 1f9q h ILE 64 Cb 0.08 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1f9q h ILE 64 CO -0.09 0.00 0.37 0.07 0.00 0.00 0.00 178.15 178.51 1f9q h LYS 65 N -1.20 0.28 0.00 2.37 2.10 -1.38 0.22 116.57 118.96 1f9q h LYS 65 Ca -0.11 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.45 1f9q h LYS 65 Cb 0.85 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 1f9q h LYS 65 CO 0.19 0.18 -0.35 -0.22 -2.00 0.00 0.00 179.45 177.25 1f9q h LYS 66 N 0.28 0.00 0.18 0.07 3.64 -1.16 -2.95 116.57 116.64 1f9q h LYS 66 Ca 0.26 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.38 1f9q h LYS 66 Cb 0.63 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1f9q h LYS 66 CO -0.06 0.35 -1.18 1.25 -2.27 0.00 0.00 179.45 177.54 1f9q h LEU 67 N 0.00 0.60 -0.54 5.20 5.85 0.57 -3.38 115.31 123.62 1f9q h LEU 67 Ca -0.00 -0.93 -0.16 0.00 0.84 0.00 0.00 57.88 57.63 1f9q h LEU 67 Cb 0.94 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1f9q h LEU 67 CO 0.04 1.56 -0.52 -0.07 -0.34 0.00 0.00 178.44 179.11 1f9q h LEU 68 N -0.15 0.62 -0.64 2.25 3.38 -1.22 -3.04 115.31 116.51 1f9q h LEU 68 Ca -0.22 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1f9q h LEU 68 Cb 1.87 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1f9q h LEU 68 CO 0.19 1.03 0.00 -0.62 0.09 0.00 0.00 178.44 179.13 1f9q n GLU 69 N -3.97 0.78 -0.75 1.13 1.02 -1.11 -5.12 120.64 112.62 1f9q n GLU 69 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1f9q n GLU 69 Cb 0.59 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1f9q n GLU 69 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76