#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc9 s VAL 2 N 0.00 3.90 0.11 9.51 1.01 -1.26 -1.20 120.40 132.46 1hc9 s VAL 2 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1hc9 s VAL 2 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1hc9 s VAL 2 CO 0.00 0.45 -0.16 0.00 0.00 0.00 0.00 175.10 175.39 1hc9 s HIS 4 N -1.63 3.00 -0.02 0.00 3.76 -1.26 -0.53 115.29 118.62 1hc9 s HIS 4 Ca 0.06 1.58 -0.02 0.00 -0.15 0.00 0.00 55.06 56.53 1hc9 s HIS 4 Cb -0.08 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.48 1hc9 s HIS 4 CO 0.03 -0.94 0.05 -0.08 -0.85 0.00 0.00 174.74 172.96 1hc9 s THR 5 N -1.85 0.01 -2.21 1.30 -1.32 -0.21 -2.51 115.64 108.86 1hc9 s THR 5 Ca 0.66 -0.09 0.19 0.00 -1.21 0.00 0.00 61.69 61.23 1hc9 s THR 5 Cb -0.20 -0.11 0.43 0.00 -1.51 0.00 0.00 72.50 71.12 1hc9 s THR 5 CO 0.24 -0.05 1.44 0.35 -2.21 0.00 0.00 174.62 174.38 1hc9 n THR 6 N 2.88 0.45 0.51 5.08 -2.24 -0.70 -3.39 114.28 116.87 1hc9 n THR 6 Ca -0.13 -0.55 0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1hc9 n THR 6 Cb 0.59 0.48 0.41 0.00 -2.10 0.00 0.00 70.33 69.71 1hc9 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hc9 h ALA 7 N 4.08 1.00 -2.67 6.98 0.00 -1.95 -3.45 119.26 123.25 1hc9 h ALA 7 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1hc9 h ALA 7 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 1hc9 h ALA 7 CO 0.00 0.00 -0.64 0.95 0.00 0.00 0.00 179.25 179.56 1hc9 s THR 8 N -3.19 3.80 -0.15 0.00 -4.23 -1.25 -5.11 115.64 105.51 1hc9 s THR 8 Ca 0.08 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.10 1hc9 s THR 8 Cb 0.11 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 71.04 1hc9 s THR 8 CO 0.56 -0.18 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.90 1hc9 s SER 9 N -3.18 2.55 1.02 3.99 0.15 -1.26 -3.27 113.70 113.70 1hc9 s SER 9 Ca 0.29 -0.58 -0.14 0.00 0.70 0.00 0.00 55.95 56.22 1hc9 s SER 9 Cb -0.09 -0.68 0.20 0.00 -1.71 0.00 0.00 66.02 63.74 1hc9 s SER 9 CO 0.20 -0.23 1.13 -2.16 1.20 0.00 0.00 173.24 173.38 1hc9 s PRO 10 N 1.80 0.25 0.37 5.44 0.04 -1.26 -5.08 135.00 136.56 1hc9 s PRO 10 Ca 0.01 0.20 -0.28 0.00 0.04 0.00 0.00 61.00 60.97 1hc9 s PRO 10 Cb -0.15 -1.74 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1hc9 s PRO 10 CO -0.07 -2.78 1.43 -0.89 0.04 0.00 0.00 177.00 174.72 1hc9 n ILE 11 N -4.15 2.00 -4.05 0.56 5.41 -1.20 -4.99 119.36 112.93 1hc9 n ILE 11 Ca 0.08 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.24 1hc9 n ILE 11 Cb 0.59 -1.85 -0.08 0.00 -0.71 0.00 0.00 39.64 37.59 1hc9 n ILE 11 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1hc9 s SER 12 N -0.19 0.11 -0.30 4.38 1.04 -1.22 -4.98 113.70 112.55 1hc9 s SER 12 Ca 0.54 -1.05 -0.11 0.00 0.48 0.00 0.00 55.95 55.81 1hc9 s SER 12 Cb -0.51 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 1hc9 s SER 12 CO 0.63 -0.87 0.20 0.00 0.98 0.00 0.00 173.24 174.18 1hc9 s ALA 13 N -4.03 3.51 0.21 5.32 0.00 -1.26 -1.05 121.76 124.46 1hc9 s ALA 13 Ca 0.23 -1.18 0.09 0.00 0.00 0.00 0.00 51.96 51.10 1hc9 s ALA 13 Cb 0.05 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 1hc9 s ALA 13 CO 0.03 -0.68 -0.17 0.14 0.00 0.00 0.00 175.76 175.08 1hc9 s VAL 14 N 1.74 1.93 -0.01 0.00 -7.23 0.32 -4.87 120.40 112.28 1hc9 s VAL 14 Ca 0.07 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.79 1hc9 s VAL 14 Cb -0.16 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1hc9 s VAL 14 CO 0.11 -0.45 1.11 -0.89 -0.31 0.00 0.00 175.10 174.66 1hc9 s THR 15 N -2.54 4.44 0.65 5.32 2.01 -1.26 -1.03 115.64 123.23 1hc9 s THR 15 Ca 0.22 1.75 -0.16 0.00 0.31 0.00 0.00 61.69 63.80 1hc9 s THR 15 Cb -0.03 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 1hc9 s THR 15 CO 0.08 0.08 1.14 0.00 -0.69 0.00 0.00 174.62 175.23 1hc9 s PRO 17 N -3.88 1.49 0.31 0.00 0.04 -1.26 -4.79 135.00 126.92 1hc9 s PRO 17 Ca 0.70 0.51 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1hc9 s PRO 17 Cb -0.23 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1hc9 s PRO 17 CO 0.39 -2.00 1.41 -2.30 0.04 0.00 0.00 177.00 174.54 1hc9 n PRO 18 N -3.67 2.32 0.00 0.56 -0.02 -1.26 -2.20 135.00 130.73 1hc9 n PRO 18 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1hc9 n PRO 18 Cb 0.57 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1hc9 n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hc9 n GLY 19 N 1.31 2.55 3.17 -1.23 0.00 -1.26 -4.96 105.19 104.76 1hc9 n GLY 19 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1hc9 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc9 s GLU 20 N -0.31 2.23 -0.12 1.61 2.02 -0.93 -4.32 118.70 118.88 1hc9 s GLU 20 Ca 0.00 -1.76 0.15 0.00 0.02 0.00 0.00 54.97 53.38 1hc9 s GLU 20 Cb 0.00 -3.71 0.35 0.00 0.10 0.00 0.00 34.13 30.87 1hc9 s GLU 20 CO 0.00 -1.10 1.24 0.09 0.02 0.00 0.00 175.26 175.52 1hc9 n ASN 21 N 4.73 2.94 -4.19 -0.19 3.02 -1.11 -4.42 115.26 116.04 1hc9 n ASN 21 Ca -0.05 -2.83 -0.12 0.00 -0.03 0.00 0.00 54.58 51.54 1hc9 n ASN 21 Cb 0.41 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.08 1hc9 n ASN 21 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1hc9 s LEU 22 N -2.46 2.49 0.27 3.41 0.05 -0.99 -4.86 118.68 116.59 1hc9 s LEU 22 Ca 0.31 -0.97 0.07 0.00 0.05 0.00 0.00 54.13 53.60 1hc9 s LEU 22 Cb 0.26 -0.19 -0.03 0.00 -2.05 0.00 0.00 46.19 44.18 1hc9 s LEU 22 CO 0.06 -0.39 0.22 0.00 -0.55 0.00 0.00 176.35 175.69 1hc9 s TYR 24 N -2.16 -0.09 -0.05 0.00 -0.85 -0.73 -1.67 117.35 111.79 1hc9 s TYR 24 Ca 0.35 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 1hc9 s TYR 24 Cb -0.07 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.38 1hc9 s TYR 24 CO 0.25 -0.53 -0.02 0.50 -1.52 0.00 0.00 175.55 174.23 1hc9 s ARG 25 N -2.85 0.68 -0.08 -3.49 3.52 -0.34 -2.41 118.95 113.98 1hc9 s ARG 25 Ca -0.03 -0.00 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 1hc9 s ARG 25 Cb 0.00 -0.85 0.00 0.00 -1.56 0.00 0.00 34.95 32.55 1hc9 s ARG 25 CO -0.05 -0.17 -0.20 0.21 -0.81 0.00 0.00 175.30 174.28 1hc9 s LYS 26 N 1.33 2.52 -0.00 5.12 2.20 0.15 -1.47 119.74 129.59 1hc9 s LYS 26 Ca -0.05 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 1hc9 s LYS 26 Cb -0.13 -1.96 -0.01 0.00 -1.51 0.00 0.00 37.83 34.22 1hc9 s LYS 26 CO -0.02 0.14 -0.10 -1.64 -0.36 0.00 0.00 175.35 173.37 1hc9 s MET 27 N 0.42 0.80 0.19 4.03 -1.94 0.33 -1.11 119.30 122.01 1hc9 s MET 27 Ca -0.16 -0.39 -0.19 0.00 -1.71 0.00 0.00 55.69 53.24 1hc9 s MET 27 Cb -0.17 -0.77 0.04 0.00 2.01 0.00 0.00 34.83 35.94 1hc9 s MET 27 CO 0.07 0.21 0.55 1.67 -0.01 0.00 0.00 175.02 177.50 1hc9 s TRP 28 N -0.30 -0.21 -0.09 -0.03 -2.14 -1.12 -1.01 118.94 114.03 1hc9 s TRP 28 Ca 0.03 -0.11 -0.18 0.00 2.66 0.00 0.00 56.10 58.50 1hc9 s TRP 28 Cb -0.04 0.44 -0.04 0.00 -3.10 0.00 0.00 33.47 30.73 1hc9 s TRP 28 CO -0.00 -0.92 0.49 0.00 -2.66 0.00 0.00 176.95 173.86 1hc9 n ASP 30 N 3.35 2.38 -0.02 0.00 5.75 -1.26 -4.96 116.55 121.79 1hc9 n ASP 30 Ca -0.08 -2.06 0.24 0.00 -0.01 0.00 0.00 54.79 52.88 1hc9 n ASP 30 Cb 0.52 0.10 0.66 0.00 -1.03 0.00 0.00 41.12 41.36 1hc9 n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hc9 h ALA 31 N 0.97 2.42 -0.58 2.12 0.00 -1.98 -1.75 119.26 120.46 1hc9 h ALA 31 Ca -0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1hc9 h ALA 31 Cb 0.64 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1hc9 h ALA 31 CO 0.32 -1.03 0.15 1.19 0.00 0.00 0.00 179.25 179.88 1hc9 n PHE 32 N -3.58 1.94 -0.37 0.00 3.01 -1.26 -4.71 117.46 112.49 1hc9 n PHE 32 Ca 0.13 -1.16 0.01 0.00 1.01 0.00 0.00 57.45 57.44 1hc9 n PHE 32 Cb 0.93 -0.57 0.16 0.00 -0.01 0.00 0.00 39.48 39.98 1hc9 n PHE 32 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hc9 h SER 34 N 1.21 0.83 0.07 0.00 4.64 -1.85 0.14 113.55 118.59 1hc9 h SER 34 Ca 0.41 -0.04 -0.37 0.00 -0.47 0.00 0.00 61.79 61.33 1hc9 h SER 34 Cb 0.08 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 1hc9 h SER 34 CO -0.15 0.63 -2.30 -1.54 -0.87 0.00 0.00 176.83 172.59 1hc9 n SER 35 N -4.41 1.32 -0.00 4.97 3.41 -1.07 -4.63 113.62 113.21 1hc9 n SER 35 Ca 0.07 0.01 0.09 0.00 -0.26 0.00 0.00 58.87 58.78 1hc9 n SER 35 Cb 0.06 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 63.84 1hc9 n SER 35 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hc9 n ARG 36 N -3.13 0.78 0.00 4.33 1.74 0.21 -5.11 116.66 115.49 1hc9 n ARG 36 Ca -0.37 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1hc9 n ARG 36 Cb 1.05 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 1hc9 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hc9 n GLY 37 N 1.44 -2.03 3.79 -0.13 0.00 0.47 -4.94 105.19 103.79 1hc9 n GLY 37 Ca -0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 1hc9 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hc9 s LYS 38 N -0.10 3.44 0.44 1.61 1.02 -1.26 -4.09 119.74 120.81 1hc9 s LYS 38 Ca 0.00 1.33 -0.24 0.00 0.02 0.00 0.00 55.97 57.08 1hc9 s LYS 38 Cb 0.00 -2.04 -0.08 0.00 -0.52 0.00 0.00 37.83 35.19 1hc9 s LYS 38 CO 0.00 -0.72 1.16 0.08 -0.92 0.00 0.00 175.35 174.95 1hc9 s VAL 39 N -2.19 3.14 -0.14 3.17 1.01 0.13 -4.85 120.40 120.66 1hc9 s VAL 39 Ca 0.66 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1hc9 s VAL 39 Cb -0.18 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1hc9 s VAL 39 CO 0.30 0.01 -0.14 -0.69 0.00 0.00 0.00 175.10 174.58 1hc9 s VAL 40 N -1.52 1.55 -0.13 2.92 1.01 -1.26 -2.81 120.40 120.16 1hc9 s VAL 40 Ca 0.62 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1hc9 s VAL 40 Cb -0.29 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1hc9 s VAL 40 CO 0.35 0.46 -0.22 -0.70 0.00 0.00 0.00 175.10 174.99 1hc9 s GLU 41 N 1.46 3.03 0.03 2.72 2.12 -0.27 -4.93 118.70 122.86 1hc9 s GLU 41 Ca 0.04 -0.85 0.07 0.00 0.36 0.00 0.00 54.97 54.58 1hc9 s GLU 41 Cb -0.13 -2.42 -0.02 0.00 0.26 0.00 0.00 34.13 31.82 1hc9 s GLU 41 CO -0.10 0.02 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.94 1hc9 s LEU 42 N 0.73 2.14 0.00 2.70 1.43 -1.26 -0.67 118.68 123.74 1hc9 s LEU 42 Ca -0.09 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1hc9 s LEU 42 Cb -0.16 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1hc9 s LEU 42 CO 0.00 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1hc9 n GLY 43 N 2.03 0.57 3.80 -3.19 0.00 -1.01 -1.72 105.19 105.67 1hc9 n GLY 43 Ca -0.17 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 1hc9 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hc9 s ALA 45 N -2.18 -1.81 -0.11 0.00 0.00 -0.74 -4.90 121.76 112.03 1hc9 s ALA 45 Ca 0.34 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 53.23 1hc9 s ALA 45 Cb -0.07 0.20 -0.27 0.00 0.00 0.00 0.00 23.12 22.98 1hc9 s ALA 45 CO 0.24 -0.58 0.54 0.00 0.00 0.00 0.00 175.76 175.96 1hc9 h ALA 46 N 2.24 0.18 -3.77 0.00 0.00 -1.86 -2.58 119.26 113.47 1hc9 h ALA 46 Ca -0.24 -1.08 -0.62 0.00 0.00 0.00 0.00 54.91 52.97 1hc9 h ALA 46 Cb 1.22 0.48 -0.22 0.00 0.00 0.00 0.00 17.79 19.28 1hc9 h ALA 46 CO 0.33 0.81 -0.85 0.95 0.00 0.00 0.00 179.25 180.49 1hc9 s THR 47 N -2.46 2.00 0.13 0.00 -4.23 -1.26 -4.70 115.64 105.12 1hc9 s THR 47 Ca -0.20 -1.66 -0.31 0.00 -1.18 0.00 0.00 61.69 58.33 1hc9 s THR 47 Cb 0.04 -1.79 -0.10 0.00 1.34 0.00 0.00 72.50 72.00 1hc9 s THR 47 CO 0.75 0.01 1.65 0.00 -0.54 0.00 0.00 174.62 176.49 1hc9 n PRO 49 N 4.71 2.11 -2.03 0.00 -0.02 -1.26 -4.93 135.00 133.58 1hc9 n PRO 49 Ca 0.15 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 1hc9 n PRO 49 Cb 0.39 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1hc9 n PRO 49 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hc9 s SER 50 N -0.37 6.68 -0.27 2.55 1.04 -1.26 -4.99 113.70 117.07 1hc9 s SER 50 Ca 0.57 2.59 -0.10 0.00 0.48 0.00 0.00 55.95 59.50 1hc9 s SER 50 Cb -0.54 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 62.93 1hc9 s SER 50 CO 0.61 -0.71 0.15 -0.75 0.98 0.00 0.00 173.24 173.53 1hc9 s LYS 51 N 0.14 3.82 0.69 4.02 2.20 -1.26 -5.06 119.74 124.29 1hc9 s LYS 51 Ca 0.62 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.72 1hc9 s LYS 51 Cb -0.41 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 1hc9 s LYS 51 CO 0.39 -0.20 1.08 0.15 -0.36 0.00 0.00 175.35 176.41 1hc9 s LYS 52 N 1.71 2.99 0.32 4.03 1.02 -1.26 -4.94 119.74 123.61 1hc9 s LYS 52 Ca 0.07 0.52 0.09 0.00 0.02 0.00 0.00 55.97 56.66 1hc9 s LYS 52 Cb -0.16 -2.03 0.83 0.00 -0.52 0.00 0.00 37.83 35.95 1hc9 s LYS 52 CO 0.09 -0.96 1.78 -1.35 -0.92 0.00 0.00 175.35 173.98 1hc9 h PRO 53 N -0.60 0.65 0.00 -1.68 0.11 -2.05 -1.59 132.00 126.85 1hc9 h PRO 53 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1hc9 h PRO 53 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1hc9 h PRO 53 CO 0.63 0.43 -0.58 2.48 -0.21 0.00 0.00 178.00 180.76 1hc9 n TYR 54 N -4.75 0.39 -2.96 0.65 4.11 -1.26 -4.92 117.16 108.42 1hc9 n TYR 54 Ca 0.24 0.11 -0.25 0.00 -0.00 0.00 0.00 57.90 58.00 1hc9 n TYR 54 Cb 0.64 -0.55 0.00 0.00 -0.00 0.00 0.00 39.34 39.43 1hc9 n TYR 54 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 1hc9 s GLU 55 N -3.12 3.35 -0.11 -3.48 2.02 -0.60 -4.69 118.70 112.07 1hc9 s GLU 55 Ca 0.08 -0.18 0.01 0.00 0.02 0.00 0.00 54.97 54.90 1hc9 s GLU 55 Cb 0.15 -2.51 0.02 0.00 0.10 0.00 0.00 34.13 31.88 1hc9 s GLU 55 CO 0.71 -0.14 -0.12 -1.21 0.02 0.00 0.00 175.26 174.52 1hc9 s GLU 56 N -4.57 1.92 -0.02 1.61 2.02 -0.18 -4.63 118.70 114.84 1hc9 s GLU 56 Ca 0.46 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.04 1hc9 s GLU 56 Cb -0.10 -1.74 -0.00 0.00 0.10 0.00 0.00 34.13 32.38 1hc9 s GLU 56 CO 0.40 -0.14 -0.11 0.08 0.02 0.00 0.00 175.26 175.51 1hc9 s VAL 57 N 1.25 0.88 -0.06 2.63 1.01 -1.26 -0.51 120.40 124.33 1hc9 s VAL 57 Ca -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1hc9 s VAL 57 Cb -0.14 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1hc9 s VAL 57 CO -0.04 0.26 -0.06 -0.89 0.00 0.00 0.00 175.10 174.36 1hc9 s THR 58 N -0.11 0.69 -0.09 3.92 2.01 -0.54 -5.00 115.64 116.52 1hc9 s THR 58 Ca 0.02 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1hc9 s THR 58 Cb -0.06 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.74 1hc9 s THR 58 CO -0.00 0.27 -0.24 0.00 -0.69 0.00 0.00 174.62 173.96 1hc9 n SER 61 N -0.30 1.39 -4.33 0.00 3.41 -1.26 -0.53 113.62 111.99 1hc9 n SER 61 Ca -0.03 -3.03 -0.25 0.00 -0.26 0.00 0.00 58.87 55.30 1hc9 n SER 61 Cb 0.65 -0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 64.05 1hc9 n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hc9 s THR 62 N -1.79 1.91 0.16 6.66 -4.23 -1.26 -4.98 115.64 112.11 1hc9 s THR 62 Ca 0.35 -1.74 -0.33 0.00 -1.18 0.00 0.00 61.69 58.79 1hc9 s THR 62 Cb 0.36 -1.78 -0.16 0.00 1.34 0.00 0.00 72.50 72.27 1hc9 s THR 62 CO -0.10 -0.11 1.22 0.47 -0.54 0.00 0.00 174.62 175.55 1hc9 n ASP 63 N 0.75 1.53 -2.85 3.99 8.00 -1.26 -1.99 116.55 124.71 1hc9 n ASP 63 Ca -0.17 1.14 -0.18 0.00 0.71 0.00 0.00 54.79 56.29 1hc9 n ASP 63 Cb 0.55 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 1hc9 n ASP 63 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hc9 n LYS 64 N 1.94 -3.01 0.00 -1.24 5.02 0.12 -4.19 118.16 116.80 1hc9 n LYS 64 Ca 0.15 0.62 0.15 0.00 -2.02 0.00 0.00 58.31 57.21 1hc9 n LYS 64 Cb 0.24 -5.30 0.73 0.00 -0.02 0.00 0.00 35.03 30.69 1hc9 n LYS 64 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hc9 n ASN 66 N -1.04 4.79 -4.80 0.00 6.94 -1.26 -4.89 115.26 115.01 1hc9 n ASN 66 Ca 0.17 -3.70 -0.31 0.00 -0.02 0.00 0.00 54.58 50.71 1hc9 n ASN 66 Cb 0.23 -0.58 0.07 0.00 -2.36 0.00 0.00 39.78 37.14 1hc9 n ASN 66 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1hc9 s PRO 67 N -3.56 2.67 0.53 -0.53 0.04 -1.26 -4.56 135.00 128.33 1hc9 s PRO 67 Ca 0.48 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1hc9 s PRO 67 Cb 0.31 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.84 1hc9 s PRO 67 CO -0.16 -1.31 1.15 -1.58 0.04 0.00 0.00 177.00 175.14 1hc9 s HIS 68 N -2.95 2.68 0.53 0.56 5.65 -1.26 -4.89 115.29 115.61 1hc9 s HIS 68 Ca 0.60 1.53 0.36 0.00 0.25 0.00 0.00 55.06 57.80 1hc9 s HIS 68 Cb -0.15 -3.35 1.53 0.00 -1.18 0.00 0.00 32.58 29.42 1hc9 s HIS 68 CO 0.55 -1.67 1.80 -1.35 -0.65 0.00 0.00 174.74 173.41 1hc9 h PRO 69 N 1.39 0.03 -0.67 2.88 0.11 -2.01 0.14 132.00 133.87 1hc9 h PRO 69 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hc9 h PRO 69 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hc9 h PRO 69 CO 0.58 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 180.01 1hc9 n LYS 70 N -4.21 1.14 -3.84 1.05 4.76 -1.26 -4.80 118.16 111.00 1hc9 n LYS 70 Ca 0.26 -0.13 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 1hc9 n LYS 70 Cb 1.24 -1.37 -0.07 0.00 -1.84 0.00 0.00 35.03 32.99 1hc9 n LYS 70 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1hc9 s GLN 71 N -1.36 0.83 0.13 1.97 -1.52 0.49 -5.17 119.66 115.04 1hc9 s GLN 71 Ca 0.02 -0.89 -0.01 0.00 -1.95 0.00 0.00 55.36 52.53 1hc9 s GLN 71 Cb 0.02 0.34 -0.04 0.00 -0.22 0.00 0.00 33.01 33.10 1hc9 s GLN 71 CO 0.01 -0.26 0.30 1.03 -0.25 0.00 0.00 175.29 176.12 1hc9 s ARG 72 N -3.65 3.50 0.94 2.91 0.52 -1.26 -4.60 118.95 117.31 1hc9 s ARG 72 Ca 0.03 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 54.75 1hc9 s ARG 72 Cb 0.04 -2.93 0.16 0.00 0.52 0.00 0.00 34.95 32.73 1hc9 s ARG 72 CO -0.10 0.51 1.10 -1.25 0.02 0.00 0.00 175.30 175.58 1hc9 s PRO 73 N -2.87 0.87 0.00 3.54 0.04 -1.26 -4.82 135.00 130.50 1hc9 s PRO 73 Ca 0.37 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1hc9 s PRO 73 Cb -0.12 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1hc9 s PRO 73 CO 0.28 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 175.29