#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhv n ASP 2 N 0.00 0.00 0.00 1.61 9.92 -1.26 -4.86 116.55 121.96 1hhv n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1hhv n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1hhv n ASP 2 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1hhv n THR 3 N 0.00 0.00 -4.47 -3.53 -1.04 -1.26 -4.66 114.28 99.32 1hhv n THR 3 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1hhv n THR 3 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1hhv n THR 3 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1hhv s LEU 4 N 0.00 2.73 -0.10 -4.42 1.02 -1.26 -5.06 118.68 111.59 1hhv s LEU 4 Ca 0.00 -1.06 -0.35 0.00 0.02 0.00 0.00 54.13 52.74 1hhv s LEU 4 Cb 0.00 -1.14 -0.12 0.00 0.02 0.00 0.00 46.19 44.95 1hhv s LEU 4 CO 0.00 -0.08 1.84 0.61 0.02 0.00 0.00 176.35 178.74 1hhv n GLY 5 N -0.74 1.34 0.00 -3.19 0.00 -1.26 -4.89 105.19 96.45 1hhv n GLY 5 Ca -0.05 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1hhv n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhv n ALA 6 N 6.23 0.00 -1.00 4.61 0.00 -1.26 -5.14 120.51 123.96 1hhv n ALA 6 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1hhv n ALA 6 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1hhv n ALA 6 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hhv n SER 7 N 0.00 0.00 -1.81 0.00 7.64 -1.26 -4.88 113.62 113.31 1hhv n SER 7 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1hhv n SER 7 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1hhv n SER 7 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1hhv n TRP 8 N -0.03 -0.04 -3.34 1.43 8.01 -1.26 -5.11 117.44 117.10 1hhv n TRP 8 Ca 0.00 -0.58 -0.26 0.00 -1.31 0.00 0.00 57.50 55.35 1hhv n TRP 8 Cb 0.00 0.02 -0.09 0.00 -2.01 0.00 0.00 31.31 29.23 1hhv n TRP 8 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.69 178.26 1hhv n HIS 9 N -0.18 -0.17 -3.00 -5.99 -0.00 -1.26 -5.01 115.22 99.62 1hhv n HIS 9 Ca -0.00 -3.53 -0.01 0.00 0.46 0.00 0.00 57.72 54.65 1hhv n HIS 9 Cb 0.13 -0.10 -0.00 0.00 -0.12 0.00 0.00 29.99 29.90 1hhv n HIS 9 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1hhv n ARG 10 N 2.06 -1.65 -0.72 1.57 5.12 -1.26 -4.64 116.66 117.13 1hhv n ARG 10 Ca 0.26 1.61 -0.16 0.00 -1.93 0.00 0.00 57.85 57.63 1hhv n ARG 10 Cb 0.49 -2.47 -0.06 0.00 -1.16 0.00 0.00 32.46 29.26 1hhv n ARG 10 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1hhv n PRO 11 N 1.37 1.78 -0.01 5.56 -0.04 -1.26 -4.26 135.00 138.15 1hhv n PRO 11 Ca -0.04 -1.08 -0.13 0.00 -0.04 0.00 0.00 63.50 62.21 1hhv n PRO 11 Cb 0.30 -2.15 -0.14 0.00 -0.04 0.00 0.00 33.50 31.48 1hhv n PRO 11 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1hhv h ASP 12 N 5.08 0.14 -2.32 3.54 2.03 -2.04 -3.43 116.42 119.42 1hhv h ASP 12 Ca 0.33 -0.30 -0.51 0.00 -0.73 0.00 0.00 57.03 55.82 1hhv h ASP 12 Cb 0.58 -0.05 -0.36 0.00 -0.83 0.00 0.00 39.33 38.67 1hhv h ASP 12 CO 0.90 1.26 -0.81 -0.75 -1.03 0.00 0.00 179.24 178.81 1hhv s LYS 13 N -2.59 0.64 0.00 4.15 2.20 -1.26 -5.04 119.74 117.84 1hhv s LYS 13 Ca -0.09 -1.31 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 1hhv s LYS 13 Cb 0.08 -1.11 0.00 0.00 -1.51 0.00 0.00 37.83 35.28 1hhv s LYS 13 CO 0.81 -1.24 0.84 0.00 -0.36 0.00 0.00 175.35 175.41 1hhv n LEU 16 N 0.00 1.33 0.00 0.00 0.00 -1.26 -4.85 117.00 112.22 1hhv n LEU 16 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 56.01 55.35 1hhv n LEU 16 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 42.98 1hhv n LEU 16 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 177.39 178.28 1hhv n GLY 17 N 0.19 1.64 0.00 -3.96 0.00 -1.26 -4.51 105.19 97.29 1hhv n GLY 17 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hhv n GLY 17 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hhv n TYR 18 N 0.00 0.00 -1.64 1.61 4.02 -1.21 -4.75 117.16 115.20 1hhv n TYR 18 Ca 0.00 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.41 1hhv n TYR 18 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 1hhv n TYR 18 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1hhv n GLN 19 N 0.00 1.76 -0.10 -0.72 -0.06 1.48 -4.88 117.38 114.87 1hhv n GLN 19 Ca 0.00 0.63 -0.19 0.00 -2.00 0.00 0.00 57.00 55.45 1hhv n GLN 19 Cb 0.00 -2.36 -0.13 0.00 -4.06 0.00 0.00 30.24 23.70 1hhv n GLN 19 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1hhv n LYS 20 N 3.15 0.68 -2.14 3.69 5.02 -1.26 -4.85 118.16 122.45 1hhv n LYS 20 Ca 0.18 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 1hhv n LYS 20 Cb 0.25 -1.57 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1hhv n LYS 20 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1hhv s ARG 21 N -2.53 3.47 0.28 1.97 3.52 -1.26 -5.01 118.95 119.39 1hhv s ARG 21 Ca -0.32 0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 55.50 1hhv s ARG 21 Cb 0.08 -2.18 -0.10 0.00 -1.56 0.00 0.00 34.95 31.20 1hhv s ARG 21 CO 0.64 -0.51 1.28 -1.25 -0.81 0.00 0.00 175.30 174.65 1hhv s PRO 22 N -5.05 4.41 -0.06 5.12 0.04 -1.26 -5.03 135.00 133.17 1hhv s PRO 22 Ca 0.53 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.69 1hhv s PRO 22 Cb -0.11 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1hhv s PRO 22 CO 0.50 -0.14 -0.09 -0.51 0.04 0.00 0.00 177.00 176.80 1hhv s LEU 23 N -1.20 1.52 0.00 -3.56 1.43 -1.26 -5.14 118.68 110.47 1hhv s LEU 23 Ca 0.51 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 53.23 1hhv s LEU 23 Cb -0.38 -0.69 0.20 0.00 0.03 0.00 0.00 46.19 45.35 1hhv s LEU 23 CO 0.46 -0.00 0.90 -0.81 0.23 0.00 0.00 176.35 177.13 1hhv n PRO 24 N 3.93 -1.78 0.00 1.29 -0.04 -1.26 -4.87 135.00 132.28 1hhv n PRO 24 Ca -0.23 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 1hhv n PRO 24 Cb 0.51 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1hhv n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1hhv n GLN 25 N -3.53 0.00 0.24 0.54 0.00 -1.26 -4.56 117.38 108.81 1hhv n GLN 25 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.24 1hhv n GLN 25 Cb 0.43 -0.87 0.64 0.00 0.00 0.00 0.00 30.24 30.44 1hhv n GLN 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1hhv h VAL 26 N 0.00 0.00 0.00 1.69 2.07 -1.98 0.26 116.25 118.29 1hhv h VAL 26 Ca 0.00 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.33 1hhv h VAL 26 Cb 0.97 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1hhv h VAL 26 CO 0.00 0.00 -1.38 0.25 0.02 0.00 0.00 177.57 176.46 1hhv h LEU 27 N 0.00 0.00-10.41 2.57 5.85 -2.00 -3.47 115.31 107.85 1hhv h LEU 27 Ca 0.00 0.00 -0.44 0.00 0.84 0.00 0.00 57.88 58.28 1hhv h LEU 27 Cb 0.47 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.53 1hhv h LEU 27 CO 0.00 0.67 -0.15 -0.76 -0.34 0.00 0.00 178.44 177.86 1hhv s LEU 28 N -5.94 3.59 0.00 2.25 1.43 0.92 -4.05 118.68 116.89 1hhv s LEU 28 Ca -0.02 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1hhv s LEU 28 Cb 0.08 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1hhv s LEU 28 CO 0.81 -0.80 0.00 -0.24 0.23 0.00 0.00 176.35 176.35 1hhv n SER 29 N -2.04 0.00 0.00 2.29 2.88 0.04 -4.69 113.62 112.10 1hhv n SER 29 Ca 0.04 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1hhv n SER 29 Cb 0.59 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1hhv n SER 29 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hhv n SER 30 N -2.25 0.00 -2.79 -3.46 3.41 -0.89 -4.57 113.62 103.06 1hhv n SER 30 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1hhv n SER 30 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1hhv n SER 30 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1hhv n TRP 31 N 0.00 -2.20 -3.64 7.33 4.27 -1.05 0.10 117.44 122.26 1hhv n TRP 31 Ca 0.00 -1.92 -0.08 0.00 -3.89 0.00 0.00 57.50 51.61 1hhv n TRP 31 Cb 0.00 0.85 -0.07 0.00 -1.36 0.00 0.00 31.31 30.73 1hhv n TRP 31 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 1hhv s TYR 32 N -2.39 -0.66 0.89 -2.67 -0.85 -0.32 0.29 117.35 111.64 1hhv s TYR 32 Ca 0.18 1.49 -0.11 0.00 -0.52 0.00 0.00 57.07 58.10 1hhv s TYR 32 Cb -0.04 0.39 0.13 0.00 0.38 0.00 0.00 41.96 42.81 1hhv s TYR 32 CO 0.13 -0.32 1.10 -1.25 -1.52 0.00 0.00 175.55 173.69 1hhv s PRO 33 N 0.74 1.25 0.50 -3.49 0.04 -1.26 -2.32 135.00 130.46 1hhv s PRO 33 Ca -0.02 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.17 1hhv s PRO 33 Cb -0.05 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.72 1hhv s PRO 33 CO -0.09 -2.32 0.39 0.95 0.04 0.00 0.00 177.00 175.97 1hhv s THR 34 N -2.81 2.00 0.48 1.26 -4.23 -0.90 -4.86 115.64 106.58 1hhv s THR 34 Ca 0.64 -1.45 -0.02 0.00 -1.18 0.00 0.00 61.69 59.68 1hhv s THR 34 Cb -0.20 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.29 1hhv s THR 34 CO 0.58 0.00 0.66 -0.24 -0.54 0.00 0.00 174.62 175.07 1hhv n SER 35 N -1.68 0.70 -2.13 3.99 2.88 -1.26 -4.78 113.62 111.33 1hhv n SER 35 Ca 0.01 -1.63 -0.23 0.00 -1.33 0.00 0.00 58.87 55.68 1hhv n SER 35 Cb 0.64 -0.44 0.15 0.00 -0.75 0.00 0.00 64.21 63.81 1hhv n SER 35 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1hhv n GLN 36 N -2.25 2.18 -0.02 -1.46 7.27 -1.26 -4.20 117.38 117.63 1hhv n GLN 36 Ca 0.10 -2.77 0.04 0.00 0.07 0.00 0.00 57.00 54.44 1hhv n GLN 36 Cb 0.37 -2.08 -0.11 0.00 2.41 0.00 0.00 30.24 30.82 1hhv n GLN 36 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1hhv n LEU 37 N -0.97 0.00 -4.83 1.69 7.94 -1.26 -4.99 117.00 114.58 1hhv n LEU 37 Ca 0.55 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 55.13 1hhv n LEU 37 Cb 1.48 0.08 0.01 0.00 0.53 0.00 0.00 43.42 45.53 1hhv n LEU 37 CO 0.57 0.08 0.71 0.00 -1.11 0.00 0.00 177.39 177.65 1hhv h SER 39 N -0.03 -0.57 -3.08 0.00 4.64 -1.96 -3.35 113.55 109.21 1hhv h SER 39 Ca -0.45 0.24 -0.48 0.00 -0.47 0.00 0.00 61.79 60.62 1hhv h SER 39 Cb 1.20 0.45 -0.41 0.00 -0.31 0.00 0.00 62.40 63.34 1hhv h SER 39 CO 0.59 -0.25 -0.76 -0.75 -0.87 0.00 0.00 176.83 174.79 1hhv s LYS 40 N -6.16 0.22 0.03 4.77 2.20 -1.26 -5.11 119.74 114.43 1hhv s LYS 40 Ca -0.14 -0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 54.94 1hhv s LYS 40 Cb 0.24 -1.83 -0.06 0.00 -1.51 0.00 0.00 37.83 34.67 1hhv s LYS 40 CO 0.76 -0.71 1.38 -1.25 -0.36 0.00 0.00 175.35 175.18 1hhv s PRO 41 N 2.06 4.30 0.00 4.03 0.04 -1.26 -4.95 135.00 139.23 1hhv s PRO 41 Ca 0.02 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1hhv s PRO 41 Cb -0.16 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1hhv s PRO 41 CO -0.12 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1hhv n GLY 42 N 3.58 4.86 3.10 0.56 0.00 -1.26 -4.97 105.19 111.06 1hhv n GLY 42 Ca 0.12 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1hhv n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hhv s VAL 43 N 1.22 1.33 -0.05 1.61 1.01 -0.99 -2.12 120.40 122.41 1hhv s VAL 43 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1hhv s VAL 43 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1hhv s VAL 43 CO 0.00 0.39 -0.10 -0.51 0.00 0.00 0.00 175.10 174.88 1hhv s ILE 44 N 0.19 3.45 -0.05 2.22 -1.16 -0.98 -0.29 121.20 124.58 1hhv s ILE 44 Ca -0.07 -0.62 0.01 0.00 -0.51 0.00 0.00 60.65 59.46 1hhv s ILE 44 Cb -0.12 -2.40 -0.03 0.00 0.61 0.00 0.00 42.46 40.52 1hhv s ILE 44 CO 0.03 0.57 -0.04 -0.36 -2.81 0.00 0.00 174.94 172.32 1hhv s PHE 45 N -0.81 3.00 -0.20 3.50 0.08 0.41 -1.17 117.98 122.79 1hhv s PHE 45 Ca 0.13 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 57.19 1hhv s PHE 45 Cb -0.11 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1hhv s PHE 45 CO 0.02 0.39 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.99 1hhv s LEU 46 N -1.04 3.12 0.00 -0.37 2.01 0.12 0.18 118.68 122.70 1hhv s LEU 46 Ca 0.14 -0.26 0.00 0.00 0.01 0.00 0.00 54.13 54.03 1hhv s LEU 46 Cb -0.11 -1.79 0.00 0.00 0.01 0.00 0.00 46.19 44.30 1hhv s LEU 46 CO 0.04 0.05 0.00 0.35 1.01 0.00 0.00 176.35 177.80 1hhv n THR 47 N 4.31 0.00 0.09 5.49 -2.24 -0.22 -0.78 114.28 120.93 1hhv n THR 47 Ca -0.17 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1hhv n THR 47 Cb 0.52 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.80 1hhv n THR 47 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hhv n LYS 48 N 0.00 1.30 0.00 -0.78 5.02 -1.26 -1.73 118.16 120.72 1hhv n LYS 48 Ca 0.00 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 1hhv n LYS 48 Cb 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1hhv n LYS 48 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hhv n ARG 49 N 0.20 0.00 -0.62 1.97 5.12 -1.26 -5.00 116.66 117.07 1hhv n ARG 49 Ca 0.05 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.94 1hhv n ARG 49 Cb 0.24 -0.03 -0.03 0.00 -1.16 0.00 0.00 32.46 31.49 1hhv n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hhv n GLY 50 N 3.41 0.18 3.62 -0.13 0.00 -1.26 -5.14 105.19 105.87 1hhv n GLY 50 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1hhv n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hhv s ARG 51 N 0.00 2.64 0.25 1.61 3.52 -1.26 -5.00 118.95 120.72 1hhv s ARG 51 Ca 0.00 -0.67 0.08 0.00 -0.13 0.00 0.00 55.73 55.01 1hhv s ARG 51 Cb 0.00 -2.56 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1hhv s ARG 51 CO 0.00 0.62 0.08 -0.65 -0.81 0.00 0.00 175.30 174.54 1hhv s GLN 52 N -1.37 2.58 0.03 5.12 -0.21 -1.26 -1.06 119.66 123.49 1hhv s GLN 52 Ca 0.17 -1.23 0.00 0.00 0.02 0.00 0.00 55.36 54.32 1hhv s GLN 52 Cb -0.11 -2.35 -0.03 0.00 1.00 0.00 0.00 33.01 31.52 1hhv s GLN 52 CO 0.07 0.39 -0.04 0.08 -2.12 0.00 0.00 175.29 173.67 1hhv s VAL 53 N -2.19 0.25 -0.15 1.09 1.01 0.49 -4.90 120.40 116.00 1hhv s VAL 53 Ca 0.32 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1hhv s VAL 53 Cb -0.07 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1hhv s VAL 53 CO 0.22 -0.58 -0.03 0.00 0.00 0.00 0.00 175.10 174.71 1hhv s ALA 55 N 1.75 0.46 -0.32 0.00 0.00 0.60 0.43 121.76 124.68 1hhv s ALA 55 Ca 0.02 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1hhv s ALA 55 Cb -0.15 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 1hhv s ALA 55 CO -0.07 -0.15 1.45 0.34 0.00 0.00 0.00 175.76 177.33 1hhv s ASP 56 N -1.93 6.44 0.65 0.00 -1.08 -1.26 -2.34 116.67 117.15 1hhv s ASP 56 Ca -0.07 1.20 0.14 0.00 -0.52 0.00 0.00 52.55 53.30 1hhv s ASP 56 Cb -0.05 -2.54 0.68 0.00 -1.46 0.00 0.00 42.92 39.55 1hhv s ASP 56 CO -0.02 -1.28 1.36 0.07 0.52 0.00 0.00 175.17 175.81 1hhv h LYS 57 N 10.35 0.00 0.00 4.34 -0.00 -1.91 1.07 116.57 130.43 1hhv h LYS 57 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 1hhv h LYS 57 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 1hhv h LYS 57 CO 1.04 0.00 0.00 -1.13 -0.00 0.00 0.00 179.45 179.36 1hhv n SER 58 N -2.80 0.00 -4.66 7.07 3.41 -1.26 -4.04 113.62 111.34 1hhv n SER 58 Ca 0.03 -0.82 -0.41 0.00 -0.26 0.00 0.00 58.87 57.41 1hhv n SER 58 Cb 0.89 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.79 1hhv n SER 58 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hhv s LYS 59 N -2.00 4.24 0.15 4.33 -0.14 0.37 -4.95 119.74 121.75 1hhv s LYS 59 Ca 0.25 0.97 -0.30 0.00 -1.36 0.00 0.00 55.97 55.53 1hhv s LYS 59 Cb 0.12 -3.60 -0.05 0.00 -1.68 0.00 0.00 37.83 32.62 1hhv s LYS 59 CO 0.19 -0.40 1.56 -0.44 -0.76 0.00 0.00 175.35 175.50 1hhv h ASP 60 N 7.48 -1.72 -0.95 2.83 3.32 -1.88 0.47 116.42 125.98 1hhv h ASP 60 Ca -0.27 0.25 0.12 0.00 0.02 0.00 0.00 57.03 57.15 1hhv h ASP 60 Cb 1.11 0.74 -0.08 0.00 0.22 0.00 0.00 39.33 41.33 1hhv h ASP 60 CO 0.85 -0.37 0.60 4.11 -1.72 0.00 0.00 179.24 182.72 1hhv h TRP 61 N -0.31 1.02 -0.03 4.55 5.08 -1.96 -1.85 115.95 122.46 1hhv h TRP 61 Ca 0.12 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.12 1hhv h TRP 61 Cb 0.57 -0.32 -0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1hhv h TRP 61 CO -0.73 0.41 -0.00 0.28 -1.28 0.00 0.00 178.44 177.11 1hhv h VAL 62 N 0.89 1.27 -0.82 0.12 2.07 -0.98 -2.77 116.25 116.04 1hhv h VAL 62 Ca 0.47 -0.82 0.16 0.00 0.82 0.00 0.00 66.70 67.33 1hhv h VAL 62 Cb 0.53 1.77 -0.15 0.00 -1.52 0.00 0.00 31.29 31.91 1hhv h VAL 62 CO -0.23 0.22 -0.23 0.50 0.02 0.00 0.00 177.57 177.84 1hhv h LYS 63 N -0.27 -0.02 -0.70 1.57 3.11 0.62 1.15 116.57 122.02 1hhv h LYS 63 Ca 0.01 0.00 0.08 0.00 -2.81 0.00 0.00 60.65 57.93 1hhv h LYS 63 Cb 0.35 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.52 1hhv h LYS 63 CO 0.00 -0.01 0.38 -0.22 -2.81 0.00 0.00 179.45 176.79 1hhv h LYS 64 N -0.02 0.65 -1.14 1.90 3.64 -1.38 0.16 116.57 120.38 1hhv h LYS 64 Ca 0.38 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1hhv h LYS 64 Cb 0.60 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1hhv h LYS 64 CO -0.85 0.43 0.00 1.28 -2.27 0.00 0.00 179.45 178.04 1hhv n LEU 65 N -4.81 0.00 0.00 5.20 4.77 0.40 -0.98 117.00 121.57 1hhv n LEU 65 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1hhv n LEU 65 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1hhv n LEU 65 CO 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 1hhv n GLN 67 N 0.76 0.00 0.08 3.23 3.00 0.04 0.34 117.38 124.83 1hhv n GLN 67 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1hhv n GLN 67 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.18 1hhv n GLN 67 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1hhv h GLN 68 N 0.00 0.00 -6.41 -1.09 4.20 -1.32 -3.45 115.11 107.04 1hhv h GLN 68 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1hhv h GLN 68 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1hhv h GLN 68 CO 0.00 0.62 -0.08 -0.51 -0.67 0.00 0.00 178.83 178.19 1hhv s LEU 69 N -6.38 4.24 -0.04 1.46 1.43 0.15 -5.05 118.68 114.49 1hhv s LEU 69 Ca 0.01 1.03 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 1hhv s LEU 69 Cb 0.09 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 1hhv s LEU 69 CO 0.79 -0.00 0.81 -2.16 0.23 0.00 0.00 176.35 176.02 1hhv s PRO 70 N -2.42 4.48 -1.06 1.29 0.04 -1.26 -4.81 135.00 131.25 1hhv s PRO 70 Ca 0.43 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.31 1hhv s PRO 70 Cb -0.13 -3.45 -0.18 0.00 0.04 0.00 0.00 34.50 30.78 1hhv s PRO 70 CO 0.20 0.02 2.00 1.55 0.04 0.00 0.00 177.00 180.81 1hhv n VAL 71 N 3.84 0.93 -0.80 -0.36 3.14 -1.26 -2.53 118.33 121.29 1hhv n VAL 71 Ca 0.02 -0.95 -0.26 0.00 -2.96 0.00 0.00 64.34 60.18 1hhv n VAL 71 Cb 0.51 -2.09 0.01 0.00 -1.06 0.00 0.00 33.84 31.22 1hhv n VAL 71 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1hhv n THR 72 N 8.30 0.00 -3.55 1.55 -1.04 0.82 -4.83 114.28 115.54 1hhv n THR 72 Ca 0.43 -0.35 -0.29 0.00 -2.04 0.00 0.00 64.05 61.81 1hhv n THR 72 Cb 0.46 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.89 1hhv n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hhv n ALA 73 N -1.27 3.93 -0.12 2.41 0.00 -1.26 -4.64 120.51 119.56 1hhv n ALA 73 Ca 0.03 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.77 1hhv n ALA 73 Cb 0.35 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1hhv n ALA 73 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37