#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 0.14 1.61 8.00 -1.26 -5.10 116.55 119.95 1hhv n ASP 2 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1hhv n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1hhv n ASP 2 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1hhv n THR 3 N -0.28 0.00 0.00 -3.53 -2.24 -1.26 -5.03 114.28 101.94 1hhv n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hhv n THR 3 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1hhv n THR 3 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hhv n LEU 4 N -3.26 0.00 0.00 3.22 4.32 -1.26 -3.19 117.00 116.83 1hhv n LEU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1hhv n LEU 4 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1hhv n LEU 4 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1hhv n GLY 5 N 0.00 -0.84 2.20 -0.72 0.00 -1.26 -5.09 105.19 99.48 1hhv n GLY 5 Ca 0.00 0.28 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 2.04 -1.72 4.61 0.00 -1.19 -5.11 120.51 119.13 1hhv n ALA 6 Ca 0.00 -3.37 -0.43 0.00 0.00 0.00 0.00 53.44 49.64 1hhv n ALA 6 Cb 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1hhv n ALA 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hhv n SER 7 N 0.50 3.53 -3.77 0.00 3.41 -1.26 -4.96 113.62 111.07 1hhv n SER 7 Ca 0.24 1.14 -0.30 0.00 -0.26 0.00 0.00 58.87 59.70 1hhv n SER 7 Cb 0.64 -1.54 -0.13 0.00 -0.26 0.00 0.00 64.21 62.91 1hhv n SER 7 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1hhv s TRP 8 N 0.01 2.25 -0.78 7.33 -0.00 -1.26 -5.02 118.94 121.48 1hhv s TRP 8 Ca 0.66 -2.55 0.03 0.00 -0.00 0.00 0.00 56.10 54.23 1hhv s TRP 8 Cb -0.54 -2.09 0.21 0.00 -0.00 0.00 0.00 33.47 31.05 1hhv s TRP 8 CO 0.48 -0.79 0.72 1.58 -0.00 0.00 0.00 176.95 178.94 1hhv n HIS 9 N 3.57 3.61 -1.43 5.86 -0.00 -1.26 -5.08 115.22 120.49 1hhv n HIS 9 Ca 0.07 -4.11 -0.41 0.00 0.46 0.00 0.00 57.72 53.73 1hhv n HIS 9 Cb 0.35 -0.82 0.01 0.00 -0.12 0.00 0.00 29.99 29.41 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 1.75 0.47 0.00 1.57 1.74 -1.26 -4.96 116.66 115.97 1hhv n ARG 10 Ca 0.23 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1hhv n ARG 10 Cb 0.37 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1hhv n ARG 10 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hhv n PRO 11 N 0.66 1.49 -2.91 5.56 -0.04 -1.26 -4.93 135.00 133.57 1hhv n PRO 11 Ca 0.11 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.18 1hhv n PRO 11 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1hhv n PRO 11 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hhv n ASP 12 N 0.00 6.34 -3.34 3.54 8.00 -1.26 -5.00 116.55 124.83 1hhv n ASP 12 Ca 0.00 -3.54 -0.34 0.00 0.71 0.00 0.00 54.79 51.62 1hhv n ASP 12 Cb 0.00 -1.11 -0.11 0.00 -0.02 0.00 0.00 41.12 39.88 1hhv n ASP 12 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hhv n LYS 13 N 0.65 0.00 0.14 -1.24 4.76 -1.26 -4.69 118.16 116.52 1hhv n LYS 13 Ca 0.34 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.94 1hhv n LYS 13 Cb 0.32 -1.13 0.73 0.00 -1.84 0.00 0.00 35.03 33.11 1hhv n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hhv n LEU 16 N -0.59 1.30 0.00 0.00 4.77 -1.26 -4.87 117.00 116.35 1hhv n LEU 16 Ca -0.06 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1hhv n LEU 16 Cb 0.60 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1hhv n LEU 16 CO 0.23 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1hhv n GLY 17 N 0.20 1.55 0.00 -0.72 0.00 -1.26 -4.58 105.19 100.38 1hhv n GLY 17 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.60 1.61 4.02 -1.23 -4.81 117.16 115.14 1hhv n TYR 18 Ca 0.00 0.00 -0.54 0.00 -0.01 0.00 0.00 57.90 57.35 1hhv n TYR 18 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 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 1.00 -0.07 -0.72 -0.06 0.99 -4.86 117.38 113.65 1hhv n GLN 19 Ca 0.00 0.36 -0.19 0.00 -2.00 0.00 0.00 57.00 55.17 1hhv n GLN 19 Cb 0.00 -1.99 -0.13 0.00 -4.06 0.00 0.00 30.24 24.06 1hhv n GLN 19 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1hhv n LYS 20 N 2.93 0.70 -2.47 3.69 3.00 -1.26 -4.90 118.16 119.86 1hhv n LYS 20 Ca 0.20 0.20 -0.28 0.00 -0.00 0.00 0.00 58.31 58.43 1hhv n LYS 20 Cb 0.16 -1.60 0.01 0.00 0.00 0.00 0.00 35.03 33.60 1hhv n LYS 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hhv s ARG 21 N -2.54 3.43 0.25 1.64 0.52 -1.26 -5.02 118.95 115.97 1hhv s ARG 21 Ca -0.30 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.87 1hhv s ARG 21 Cb 0.08 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.15 1hhv s ARG 21 CO 0.67 -0.36 1.23 -1.25 0.02 0.00 0.00 175.30 175.61 1hhv s PRO 22 N -4.86 4.47 -0.09 3.54 0.04 -1.26 -5.03 135.00 131.81 1hhv s PRO 22 Ca 0.50 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.57 1hhv s PRO 22 Cb -0.10 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1hhv s PRO 22 CO 0.46 -0.08 -0.21 -0.51 0.04 0.00 0.00 177.00 176.70 1hhv s LEU 23 N -0.91 1.99 0.82 -3.56 1.43 -1.26 -5.13 118.68 112.06 1hhv s LEU 23 Ca 0.51 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1hhv s LEU 23 Cb -0.35 -1.27 0.08 0.00 0.03 0.00 0.00 46.19 44.68 1hhv s LEU 23 CO 0.42 0.14 1.14 -2.16 0.23 0.00 0.00 176.35 176.12 1hhv s PRO 24 N 0.36 1.92 -0.19 1.29 0.04 -1.26 -4.93 135.00 132.23 1hhv s PRO 24 Ca -0.16 0.34 -0.17 0.00 0.04 0.00 0.00 61.00 61.04 1hhv s PRO 24 Cb -0.17 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1hhv s PRO 24 CO 0.07 -1.67 -0.35 0.94 0.04 0.00 0.00 177.00 176.03 1hhv n GLN 25 N -3.41 0.53 0.23 4.56 7.27 -1.26 -4.15 117.38 121.15 1hhv n GLN 25 Ca 0.07 0.22 0.13 0.00 0.07 0.00 0.00 57.00 57.49 1hhv n GLN 25 Cb 0.59 -1.43 0.51 0.00 2.41 0.00 0.00 30.24 32.32 1hhv n GLN 25 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1hhv h VAL 26 N -0.99 0.06 0.06 1.69 2.07 -1.98 0.65 116.25 117.80 1hhv h VAL 26 Ca -0.09 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.18 1hhv h VAL 26 Cb 1.07 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1hhv h VAL 26 CO -0.05 0.00 -1.19 0.25 0.02 0.00 0.00 177.57 176.60 1hhv h LEU 27 N 0.00 0.19-10.38 2.57 5.85 -1.99 -3.46 115.31 108.08 1hhv h LEU 27 Ca 0.09 -0.21 -0.45 0.00 0.84 0.00 0.00 57.88 58.14 1hhv h LEU 27 Cb 1.40 -0.06 0.03 0.00 0.37 0.00 0.00 40.66 42.40 1hhv h LEU 27 CO -0.00 1.17 -0.11 -0.76 -0.34 0.00 0.00 178.44 178.40 1hhv s LEU 28 N -6.85 3.61 0.00 2.25 1.43 0.23 -3.92 118.68 115.43 1hhv s LEU 28 Ca -0.02 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1hhv s LEU 28 Cb 0.08 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1hhv s LEU 28 CO 0.85 -0.76 0.00 -0.24 0.23 0.00 0.00 176.35 176.43 1hhv n SER 29 N -2.08 0.00 0.00 2.29 2.88 0.74 -4.69 113.62 112.76 1hhv n SER 29 Ca 0.03 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1hhv n SER 29 Cb 0.58 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 -2.30 0.01 -3.81 -3.46 3.41 -0.87 -4.58 113.62 102.01 1hhv n SER 30 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1hhv n SER 30 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1hhv n SER 30 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hhv s TRP 31 N -0.92 -0.15 -0.20 7.33 1.48 -1.11 0.11 118.94 125.48 1hhv s TRP 31 Ca 0.00 -0.26 -0.15 0.00 -1.06 0.00 0.00 56.10 54.63 1hhv s TRP 31 Cb 0.00 0.59 0.06 0.00 -1.16 0.00 0.00 33.47 32.95 1hhv s TRP 31 CO 0.00 -1.12 0.51 1.52 -4.06 0.00 0.00 176.95 173.80 1hhv s TYR 32 N -3.91 -0.65 0.71 1.66 -0.85 -0.10 0.27 117.35 114.48 1hhv s TYR 32 Ca 0.11 1.47 -0.14 0.00 -0.52 0.00 0.00 57.07 57.99 1hhv s TYR 32 Cb -0.04 0.28 0.03 0.00 0.38 0.00 0.00 41.96 42.60 1hhv s TYR 32 CO 0.04 -0.33 1.12 -1.25 -1.52 0.00 0.00 175.55 173.61 1hhv s PRO 33 N 0.79 2.47 0.29 -3.49 0.04 -1.26 -2.34 135.00 131.50 1hhv s PRO 33 Ca -0.04 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.44 1hhv s PRO 33 Cb -0.05 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.61 1hhv s PRO 33 CO -0.06 -1.51 0.23 0.25 0.04 0.00 0.00 177.00 175.94 1hhv n THR 34 N -2.80 0.00 -3.73 1.26 -2.24 -0.94 -4.90 114.28 100.93 1hhv n THR 34 Ca 0.11 -1.15 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1hhv n THR 34 Cb 0.52 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1hhv n THR 34 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hhv n SER 35 N -1.95 1.48 -0.03 3.42 2.88 -1.26 -4.68 113.62 113.48 1hhv n SER 35 Ca -0.01 -0.99 0.10 0.00 -1.33 0.00 0.00 58.87 56.64 1hhv n SER 35 Cb 0.33 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.74 1hhv n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hhv n GLN 36 N -0.26 0.07 -0.01 -1.46 3.00 -1.26 -4.17 117.38 113.29 1hhv n GLN 36 Ca 0.00 -0.06 0.21 0.00 -0.01 0.00 0.00 57.00 57.14 1hhv n GLN 36 Cb 0.00 -1.50 0.70 0.00 0.00 0.00 0.00 30.24 29.44 1hhv n GLN 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1hhv h LEU 37 N 0.14 0.00 0.00 1.08 6.46 -2.01 -3.41 115.31 117.56 1hhv h LEU 37 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1hhv h LEU 37 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1hhv h LEU 37 CO 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.82 1hhv n SER 39 N -0.46 3.42 -2.69 0.00 7.64 -1.26 -4.84 113.62 115.43 1hhv n SER 39 Ca 0.00 -3.10 -0.00 0.00 1.01 0.00 0.00 58.87 56.78 1hhv n SER 39 Cb 0.00 -0.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.69 1hhv n SER 39 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1hhv s LYS 40 N -2.88 0.10 1.14 1.43 -0.14 -1.26 -5.11 119.74 113.02 1hhv s LYS 40 Ca 0.40 -0.06 -0.18 0.00 -1.36 0.00 0.00 55.97 54.77 1hhv s LYS 40 Cb 0.33 0.00 0.26 0.00 -1.68 0.00 0.00 37.83 36.75 1hhv s LYS 40 CO 0.07 -0.13 1.14 -1.25 -0.76 0.00 0.00 175.35 174.41 1hhv s PRO 41 N 1.55 -0.73 0.00 -1.68 0.04 -1.26 -4.83 135.00 128.09 1hhv s PRO 41 Ca 0.18 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1hhv s PRO 41 Cb 0.08 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1hhv s PRO 41 CO -0.14 -3.39 0.00 0.41 0.04 0.00 0.00 177.00 173.92 1hhv n GLY 42 N -1.40 0.21 3.10 0.56 0.00 -1.26 -5.01 105.19 101.40 1hhv n GLY 42 Ca 0.12 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.00 1.31 -0.02 1.61 1.01 -0.95 -2.22 120.40 117.14 1hhv s VAL 43 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1hhv s VAL 43 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1hhv s VAL 43 CO 0.00 0.38 -0.15 -0.51 0.00 0.00 0.00 175.10 174.83 1hhv s ILE 44 N 0.17 3.04 -0.04 2.22 -1.16 -0.99 0.07 121.20 124.52 1hhv s ILE 44 Ca -0.06 -0.84 0.01 0.00 -0.51 0.00 0.00 60.65 59.25 1hhv s ILE 44 Cb -0.12 -2.22 -0.03 0.00 0.61 0.00 0.00 42.46 40.69 1hhv s ILE 44 CO 0.02 0.51 -0.04 -0.36 -2.81 0.00 0.00 174.94 172.27 1hhv s PHE 45 N -0.80 3.00 -0.20 3.50 0.08 0.32 -0.92 117.98 122.95 1hhv s PHE 45 Ca 0.13 0.05 -0.04 0.00 0.12 0.00 0.00 56.93 57.18 1hhv s PHE 45 Cb -0.11 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 1hhv s PHE 45 CO 0.02 0.40 -0.02 -0.51 -0.10 0.00 0.00 175.22 175.01 1hhv s LEU 46 N -1.16 3.14 0.00 -0.37 1.02 0.12 0.12 118.68 121.55 1hhv s LEU 46 Ca 0.15 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.05 1hhv s LEU 46 Cb -0.11 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.30 1hhv s LEU 46 CO 0.05 0.05 0.00 0.35 0.02 0.00 0.00 176.35 176.82 1hhv n THR 47 N 4.36 0.00 -0.14 5.49 -2.24 0.47 -0.19 114.28 122.03 1hhv n THR 47 Ca -0.17 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 1hhv n THR 47 Cb 0.52 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.92 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 2.65 0.00 -0.78 4.76 -1.25 -1.69 118.16 121.84 1hhv n LYS 48 Ca 0.00 -2.10 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 1hhv n LYS 48 Cb 0.00 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1hhv n LYS 48 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hhv n ARG 49 N 0.77 0.00 -0.54 1.97 1.74 -1.26 -5.00 116.66 114.33 1hhv n ARG 49 Ca 0.14 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.21 1hhv n ARG 49 Cb 0.46 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.89 1hhv n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hhv n GLY 50 N 3.57 0.83 3.78 -0.13 0.00 -1.26 -5.11 105.19 106.86 1hhv n GLY 50 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1hhv n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hhv s ARG 51 N 0.00 3.95 0.15 1.61 1.81 -1.26 -4.96 118.95 120.24 1hhv s ARG 51 Ca 0.00 -0.19 0.06 0.00 -1.72 0.00 0.00 55.73 53.88 1hhv s ARG 51 Cb 0.00 -3.35 -0.04 0.00 -0.45 0.00 0.00 34.95 31.11 1hhv s ARG 51 CO 0.00 0.45 0.01 -0.65 -0.68 0.00 0.00 175.30 174.44 1hhv s GLN 52 N -0.09 2.49 0.13 3.54 1.11 -1.26 -0.40 119.66 125.18 1hhv s GLN 52 Ca 0.10 -1.00 0.03 0.00 0.01 0.00 0.00 55.36 54.51 1hhv s GLN 52 Cb -0.11 -2.44 -0.04 0.00 -1.01 0.00 0.00 33.01 29.40 1hhv s GLN 52 CO -0.00 0.49 -0.09 0.08 0.01 0.00 0.00 175.29 175.78 1hhv s VAL 53 N -1.59 0.98 -0.11 1.09 1.01 0.32 -4.90 120.40 117.21 1hhv s VAL 53 Ca 0.27 -2.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.22 1hhv s VAL 53 Cb -0.10 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.54 1hhv s VAL 53 CO 0.19 -0.80 0.02 0.00 0.00 0.00 0.00 175.10 174.52 1hhv s ALA 55 N 1.98 0.96 -0.12 0.00 0.00 0.11 0.33 121.76 125.01 1hhv s ALA 55 Ca 0.03 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.31 1hhv s ALA 55 Cb -0.14 0.33 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1hhv s ALA 55 CO -0.06 -0.30 1.05 0.34 0.00 0.00 0.00 175.76 176.79 1hhv s ASP 56 N -3.05 7.18 0.28 0.00 -1.08 -1.26 -2.23 116.67 116.51 1hhv s ASP 56 Ca 0.15 1.56 0.15 0.00 -0.52 0.00 0.00 52.55 53.89 1hhv s ASP 56 Cb 0.06 -2.55 0.84 0.00 -1.46 0.00 0.00 42.92 39.80 1hhv s ASP 56 CO -0.03 -0.52 1.42 0.29 0.52 0.00 0.00 175.17 176.85 1hhv n LYS 57 N 5.30 0.10 -0.10 4.34 4.76 -1.26 -0.92 118.16 130.38 1hhv n LYS 57 Ca 0.10 0.58 0.01 0.00 -2.87 0.00 0.00 58.31 56.13 1hhv n LYS 57 Cb 0.48 -1.96 0.05 0.00 -1.84 0.00 0.00 35.03 31.75 1hhv n LYS 57 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1hhv n SER 58 N -2.06 1.44 -4.43 4.39 3.41 -1.26 -4.15 113.62 110.95 1hhv n SER 58 Ca -0.01 -2.10 -0.37 0.00 -0.26 0.00 0.00 58.87 56.13 1hhv n SER 58 Cb 0.15 -0.47 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 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 -1.29 3.51 0.16 4.33 -0.14 -0.10 -4.99 119.74 121.22 1hhv s LYS 59 Ca 0.06 -0.58 -0.26 0.00 -1.36 0.00 0.00 55.97 53.83 1hhv s LYS 59 Cb 0.05 -3.39 -0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1hhv s LYS 59 CO 0.02 -0.28 1.44 -0.25 -0.76 0.00 0.00 175.35 175.52 1hhv n ASP 60 N 4.93 -0.91 -0.36 2.83 9.92 -1.26 0.62 116.55 132.32 1hhv n ASP 60 Ca -0.15 1.65 0.06 0.00 -0.53 0.00 0.00 54.79 55.82 1hhv n ASP 60 Cb 0.50 -0.25 0.23 0.00 -0.64 0.00 0.00 41.12 40.97 1hhv n ASP 60 CO 0.00 0.00 0.00 4.11 0.13 0.00 0.00 177.20 181.44 1hhv h TRP 61 N 0.00 1.15 0.11 1.24 5.08 -1.97 -2.41 115.95 119.15 1hhv h TRP 61 Ca 0.19 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.18 1hhv h TRP 61 Cb 0.42 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 1hhv h TRP 61 CO -0.93 0.48 -0.05 0.28 -1.28 0.00 0.00 178.44 176.94 1hhv h VAL 62 N 1.02 1.09 -0.79 0.12 2.07 -0.14 -2.78 116.25 116.85 1hhv h VAL 62 Ca 0.49 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 67.23 1hhv h VAL 62 Cb 0.44 1.65 -0.13 0.00 -1.52 0.00 0.00 31.29 31.73 1hhv h VAL 62 CO -0.25 0.21 -0.42 0.50 0.02 0.00 0.00 177.57 177.63 1hhv h LYS 63 N -0.57 -0.10 -0.85 1.57 3.11 0.03 1.28 116.57 121.03 1hhv h LYS 63 Ca -0.01 0.01 0.16 0.00 -2.81 0.00 0.00 60.65 57.99 1hhv h LYS 63 Cb 0.46 0.02 -0.10 0.00 -1.00 0.00 0.00 32.23 31.61 1hhv h LYS 63 CO 0.02 -0.07 0.42 -0.22 -2.81 0.00 0.00 179.45 176.80 1hhv h LYS 64 N -0.10 0.56 -0.65 1.90 1.63 -1.47 0.54 116.57 118.98 1hhv h LYS 64 Ca 0.25 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1hhv h LYS 64 Cb 0.56 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1hhv h LYS 64 CO -0.83 0.37 0.00 1.28 -3.45 0.00 0.00 179.45 176.82 1hhv n LEU 65 N -4.91 0.12 0.00 5.20 4.77 0.44 -1.02 117.00 121.61 1hhv n LEU 65 Ca 0.18 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1hhv n LEU 65 Cb 0.47 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1hhv n LEU 65 CO 0.20 0.02 0.00 1.67 -1.33 0.00 0.00 177.39 177.95 1hhv n GLN 67 N 0.62 0.00 0.01 3.23 0.00 0.19 0.34 117.38 121.76 1hhv n GLN 67 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 56.96 1hhv n GLN 67 Cb 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.15 1hhv n GLN 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1hhv n GLN 68 N 0.00 0.63 -3.00 3.69 6.02 -0.19 -4.90 117.38 119.63 1hhv n GLN 68 Ca 0.00 0.26 -0.32 0.00 -0.01 0.00 0.00 57.00 56.93 1hhv n GLN 68 Cb 0.00 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 1hhv n GLN 68 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hhv s LEU 69 N -5.94 4.00 -0.21 1.08 1.43 0.15 -5.03 118.68 114.17 1hhv s LEU 69 Ca -0.04 1.41 -0.25 0.00 -1.03 0.00 0.00 54.13 54.23 1hhv s LEU 69 Cb 0.08 -4.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.05 1hhv s LEU 69 CO 0.82 -0.28 0.84 -2.16 0.23 0.00 0.00 176.35 175.80 1hhv s PRO 70 N -3.13 4.24 -0.84 1.29 0.04 -1.26 -4.82 135.00 130.52 1hhv s PRO 70 Ca 0.57 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 1hhv s PRO 70 Cb -0.10 -3.61 -0.27 0.00 0.04 0.00 0.00 34.50 30.56 1hhv s PRO 70 CO 0.17 -0.44 1.99 1.55 0.04 0.00 0.00 177.00 180.32 1hhv n VAL 71 N 5.02 0.06 -0.78 -0.36 3.14 -1.25 -2.76 118.33 121.40 1hhv n VAL 71 Ca 0.05 -0.06 -0.29 0.00 -2.96 0.00 0.00 64.34 61.09 1hhv n VAL 71 Cb 0.48 -2.01 0.09 0.00 -1.06 0.00 0.00 33.84 31.35 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 8.60 0.00 -3.76 1.55 -1.04 0.77 -3.43 114.28 116.97 1hhv n THR 72 Ca 0.43 -0.10 -0.23 0.00 -2.04 0.00 0.00 64.05 62.10 1hhv n THR 72 Cb 0.46 -0.27 0.03 0.00 -1.82 0.00 0.00 70.33 68.72 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 -3.90 -1.88 0.04 2.41 0.00 -1.26 -4.46 120.51 111.46 1hhv n ALA 73 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hhv n ALA 73 Cb 0.56 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 17.64 1hhv n ALA 73 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37