#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 -0.92 1.61 2.03 -1.26 -4.94 116.55 113.07 1hhv n ASP 2 Ca 0.00 0.53 0.11 0.00 0.52 0.00 0.00 54.79 55.95 1hhv n ASP 2 Cb 0.00 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.33 1hhv n ASP 2 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hhv n THR 3 N -0.68 0.00 -0.09 5.18 -2.24 -1.26 -4.67 114.28 110.52 1hhv n THR 3 Ca 0.00 0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.73 1hhv n THR 3 Cb 0.00 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.72 1hhv n THR 3 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1hhv h LEU 4 N -0.98 0.00 0.00 3.22 7.12 -2.09 -3.49 115.31 119.09 1hhv h LEU 4 Ca -0.01 -0.48 0.00 0.00 0.13 0.00 0.00 57.88 57.51 1hhv h LEU 4 Cb 1.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1hhv h LEU 4 CO 0.02 1.30 0.00 0.61 -0.13 0.00 0.00 178.44 180.23 1hhv n GLY 5 N 1.49 -1.33 2.43 3.75 0.00 -1.26 -5.00 105.19 105.26 1hhv n GLY 5 Ca -0.25 0.52 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.95 -0.57 -1.00 4.61 0.00 -1.26 -4.92 120.51 114.42 1hhv n ALA 6 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1hhv n ALA 6 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 -1.81 0.00 -4.71 0.00 3.41 -1.26 -4.99 113.62 104.25 1hhv n SER 7 Ca -0.22 0.10 -0.33 0.00 -0.26 0.00 0.00 58.87 58.16 1hhv n SER 7 Cb 0.67 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.54 1hhv n SER 7 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1hhv s TRP 8 N -0.20 1.82 -1.39 7.33 0.52 -1.26 -5.01 118.94 120.75 1hhv s TRP 8 Ca 0.00 -1.00 -0.09 0.00 0.02 0.00 0.00 56.10 55.02 1hhv s TRP 8 Cb 0.00 -1.56 -0.07 0.00 -1.15 0.00 0.00 33.47 30.69 1hhv s TRP 8 CO 0.00 0.17 2.64 1.58 0.02 0.00 0.00 176.95 181.36 1hhv n HIS 9 N -1.25 2.18 -3.90 -1.98 -0.00 -1.26 -4.83 115.22 104.18 1hhv n HIS 9 Ca -0.19 -2.73 -0.09 0.00 0.46 0.00 0.00 57.72 55.18 1hhv n HIS 9 Cb 0.67 -2.24 -0.08 0.00 -0.12 0.00 0.00 29.99 28.22 1hhv n HIS 9 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1hhv s ARG 10 N 2.68 0.79 0.42 1.57 0.52 -1.26 -5.16 118.95 118.51 1hhv s ARG 10 Ca 0.59 -0.98 -0.07 0.00 -0.52 0.00 0.00 55.73 54.75 1hhv s ARG 10 Cb 0.15 0.32 0.10 0.00 0.52 0.00 0.00 34.95 36.04 1hhv s ARG 10 CO -0.05 -0.24 0.42 -0.35 0.02 0.00 0.00 175.30 175.11 1hhv n PRO 11 N 0.03 -1.40 -1.74 3.54 -0.04 -1.26 -4.99 135.00 129.13 1hhv n PRO 11 Ca -0.15 -0.67 -0.19 0.00 -0.04 0.00 0.00 63.50 62.45 1hhv n PRO 11 Cb 0.62 -0.57 0.06 0.00 -0.04 0.00 0.00 33.50 33.57 1hhv n PRO 11 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hhv n ASP 12 N -3.57 4.43 -3.43 3.54 2.03 -1.26 -4.88 116.55 113.41 1hhv n ASP 12 Ca 0.06 -3.78 -0.40 0.00 0.52 0.00 0.00 54.79 51.19 1hhv n ASP 12 Cb 0.21 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 40.20 1hhv n ASP 12 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hhv n LYS 13 N -0.79 4.12 0.00 -0.67 4.01 -1.26 -4.84 118.16 118.73 1hhv n LYS 13 Ca 0.40 -2.90 0.00 0.00 -0.51 0.00 0.00 58.31 55.30 1hhv n LYS 13 Cb 0.92 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.70 1hhv n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hhv n LEU 16 N 1.14 1.16 0.00 0.00 0.00 -1.26 -4.93 117.00 113.10 1hhv n LEU 16 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 56.01 55.45 1hhv n LEU 16 Cb 0.30 -0.42 0.00 0.00 0.00 0.00 0.00 43.42 43.30 1hhv n LEU 16 CO 0.20 0.25 0.00 0.61 0.00 0.00 0.00 177.39 178.45 1hhv n GLY 17 N 0.17 3.59 2.96 -3.96 0.00 -1.26 -4.31 105.19 102.37 1hhv n GLY 17 Ca 0.00 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1hhv n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hhv s TYR 18 N 0.00 1.50 -0.09 1.61 2.02 -1.19 -3.74 117.35 117.46 1hhv s TYR 18 Ca 0.00 -0.68 -0.38 0.00 -0.37 0.00 0.00 57.07 55.63 1hhv s TYR 18 Cb 0.00 -1.18 -0.16 0.00 -0.40 0.00 0.00 41.96 40.22 1hhv s TYR 18 CO 0.00 -0.43 1.53 0.94 -1.57 0.00 0.00 175.55 176.02 1hhv n GLN 19 N 4.50 1.14 0.00 -0.62 -0.06 1.02 -4.86 117.38 118.51 1hhv n GLN 19 Ca -0.17 0.42 -0.21 0.00 -2.00 0.00 0.00 57.00 55.03 1hhv n GLN 19 Cb 0.51 -2.08 -0.14 0.00 -4.06 0.00 0.00 30.24 24.47 1hhv n GLN 19 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1hhv h LYS 20 N 5.82 0.23 -7.22 3.69 1.79 -1.92 -3.47 116.57 115.49 1hhv h LYS 20 Ca -0.47 -0.39 -0.48 0.00 -2.18 0.00 0.00 60.65 57.13 1hhv h LYS 20 Cb 1.33 0.14 0.03 0.00 -1.58 0.00 0.00 32.23 32.15 1hhv h LYS 20 CO 0.86 1.19 0.38 1.03 -1.08 0.00 0.00 179.45 181.83 1hhv s ARG 21 N -2.47 3.82 0.27 3.15 0.52 -1.26 -5.00 118.95 117.98 1hhv s ARG 21 Ca -0.21 0.95 -0.29 0.00 -0.52 0.00 0.00 55.73 55.66 1hhv s ARG 21 Cb 0.05 -2.11 -0.10 0.00 0.52 0.00 0.00 34.95 33.30 1hhv s ARG 21 CO 0.75 -0.38 1.30 -1.25 0.02 0.00 0.00 175.30 175.74 1hhv s PRO 22 N -4.25 4.39 -0.07 3.54 0.04 -1.26 -5.02 135.00 132.36 1hhv s PRO 22 Ca 0.59 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.78 1hhv s PRO 22 Cb -0.11 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.32 1hhv s PRO 22 CO 0.36 -0.18 -0.14 -0.51 0.04 0.00 0.00 177.00 176.56 1hhv s LEU 23 N -1.06 1.72 0.00 -3.56 1.43 -1.26 -5.13 118.68 110.81 1hhv s LEU 23 Ca 0.52 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1hhv s LEU 23 Cb -0.38 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 44.93 1hhv s LEU 23 CO 0.46 0.05 0.13 -0.81 0.23 0.00 0.00 176.35 176.41 1hhv n PRO 24 N 3.80 -0.64 0.00 1.29 -0.04 -1.26 -4.86 135.00 133.29 1hhv n PRO 24 Ca -0.22 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1hhv n PRO 24 Cb 0.52 -0.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 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 -1.56 1.08 0.00 0.54 0.00 -1.26 -4.59 117.38 111.59 1hhv n GLN 25 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.06 1hhv n GLN 25 Cb 0.06 -0.89 0.20 0.00 0.00 0.00 0.00 30.24 29.61 1hhv n GLN 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1hhv n VAL 26 N -2.06 1.26 -0.03 1.69 0.31 -1.26 -1.80 118.33 116.43 1hhv n VAL 26 Ca 0.00 0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 64.64 1hhv n VAL 26 Cb 0.39 -1.16 -0.13 0.00 -0.91 0.00 0.00 33.84 32.02 1hhv n VAL 26 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1hhv n LEU 27 N -1.45 0.32 -4.98 7.52 7.94 -1.26 -4.95 117.00 120.14 1hhv n LEU 27 Ca 0.03 0.14 -0.20 0.00 -1.11 0.00 0.00 56.01 54.86 1hhv n LEU 27 Cb 0.09 0.21 0.02 0.00 0.53 0.00 0.00 43.42 44.28 1hhv n LEU 27 CO 0.08 0.24 0.25 -0.76 -1.11 0.00 0.00 177.39 176.09 1hhv s LEU 28 N -5.35 3.55 -0.01 -1.96 1.43 -0.75 -4.07 118.68 111.52 1hhv s LEU 28 Ca -0.07 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1hhv s LEU 28 Cb 0.09 -2.87 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 1hhv s LEU 28 CO 0.84 -0.85 -0.02 -0.24 0.23 0.00 0.00 176.35 176.31 1hhv n SER 29 N -2.07 0.13 -0.02 2.29 2.88 1.00 -4.70 113.62 113.13 1hhv n SER 29 Ca 0.05 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1hhv n SER 29 Cb 0.59 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -2.55 0.00 -3.68 -3.46 3.41 -0.89 -4.56 113.62 101.89 1hhv n SER 30 Ca -0.01 -0.02 -0.07 0.00 -0.26 0.00 0.00 58.87 58.52 1hhv n SER 30 Cb 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.51 -0.26 -0.11 7.33 1.48 -1.14 -0.01 118.94 124.71 1hhv s TRP 31 Ca 0.00 -0.05 -0.14 0.00 -1.06 0.00 0.00 56.10 54.85 1hhv s TRP 31 Cb 0.00 0.63 0.03 0.00 -1.16 0.00 0.00 33.47 32.97 1hhv s TRP 31 CO 0.00 -0.91 0.38 1.52 -4.06 0.00 0.00 176.95 173.87 1hhv s TYR 32 N -3.54 -0.37 0.92 1.66 1.13 -0.49 0.26 117.35 116.93 1hhv s TYR 32 Ca 0.09 0.85 -0.11 0.00 -1.41 0.00 0.00 57.07 56.48 1hhv s TYR 32 Cb -0.03 0.14 0.15 0.00 -1.10 0.00 0.00 41.96 41.12 1hhv s TYR 32 CO -0.01 -0.26 1.10 -1.25 -2.51 0.00 0.00 175.55 172.62 1hhv s PRO 33 N -0.22 0.99 0.45 -3.49 0.04 -1.26 -2.32 135.00 129.19 1hhv s PRO 33 Ca -0.04 1.20 0.07 0.00 0.04 0.00 0.00 61.00 62.28 1hhv s PRO 33 Cb -0.03 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 1hhv s PRO 33 CO 0.02 -2.54 0.34 0.95 0.04 0.00 0.00 177.00 175.81 1hhv s THR 34 N -2.73 2.28 0.00 1.26 -4.23 -0.47 -4.81 115.64 106.94 1hhv s THR 34 Ca 0.65 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1hhv s THR 34 Cb -0.21 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1hhv s THR 34 CO 0.58 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.42 1hhv n SER 35 N -1.54 0.00 -0.83 3.99 2.88 -1.26 -4.67 113.62 112.19 1hhv n SER 35 Ca 0.01 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.56 1hhv n SER 35 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 0.00 0.00 -0.04 -1.46 6.02 -1.26 -4.61 117.38 116.04 1hhv n GLN 36 Ca 0.00 -1.19 -0.21 0.00 -0.01 0.00 0.00 57.00 55.60 1hhv n GLN 36 Cb 0.00 -0.23 -0.13 0.00 1.02 0.00 0.00 30.24 30.90 1hhv n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1hhv n LEU 37 N 0.15 2.69 0.00 1.08 7.94 -1.26 -4.94 117.00 122.66 1hhv n LEU 37 Ca 0.00 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1hhv n LEU 37 Cb 0.81 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.71 1hhv n LEU 37 CO -0.02 0.85 0.00 0.00 -1.11 0.00 0.00 177.39 177.11 1hhv h SER 39 N -1.30 0.00 -1.78 0.00 4.64 -1.93 -3.44 113.55 109.74 1hhv h SER 39 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1hhv h SER 39 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 1hhv h SER 39 CO 0.00 0.99 -0.55 -0.75 -0.87 0.00 0.00 176.83 175.64 1hhv s LYS 40 N -2.65 0.40 0.17 4.77 2.20 -1.26 -5.11 119.74 118.26 1hhv s LYS 40 Ca -0.02 0.08 -0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1hhv s LYS 40 Cb 0.09 -0.37 0.04 0.00 -1.51 0.00 0.00 37.83 36.08 1hhv s LYS 40 CO 0.82 -1.03 0.17 -0.35 -0.36 0.00 0.00 175.35 174.60 1hhv n PRO 41 N 5.35 -1.06 0.00 4.03 -0.04 -1.26 -4.82 135.00 137.20 1hhv n PRO 41 Ca 0.00 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1hhv n PRO 41 Cb 0.49 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 1hhv n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hhv n GLY 42 N 1.95 0.13 3.26 0.55 0.00 -1.26 -4.98 105.19 104.83 1hhv n GLY 42 Ca 0.02 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.30 2.38 -0.10 1.61 1.01 -1.01 -1.37 120.40 119.63 1hhv s VAL 43 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1hhv s VAL 43 Cb 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1hhv s VAL 43 CO 0.00 0.55 -0.05 -0.51 0.00 0.00 0.00 175.10 175.08 1hhv s ILE 44 N 0.44 3.82 0.24 2.22 -1.16 -0.98 -0.65 121.20 125.13 1hhv s ILE 44 Ca -0.14 -0.42 0.08 0.00 -0.51 0.00 0.00 60.65 59.66 1hhv s ILE 44 Cb -0.17 -2.60 -0.04 0.00 0.61 0.00 0.00 42.46 40.26 1hhv s ILE 44 CO 0.06 0.57 0.11 -0.36 -2.81 0.00 0.00 174.94 172.51 1hhv s PHE 45 N -0.47 2.95 -0.09 3.50 0.08 0.31 -1.39 117.98 122.87 1hhv s PHE 45 Ca 0.07 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.99 1hhv s PHE 45 Cb -0.12 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 1hhv s PHE 45 CO 0.02 0.56 -0.11 -1.17 -0.10 0.00 0.00 175.22 174.42 1hhv s LEU 46 N -3.66 1.49 0.00 -0.37 2.96 0.98 0.27 118.68 120.36 1hhv s LEU 46 Ca 0.32 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1hhv s LEU 46 Cb -0.08 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.77 1hhv s LEU 46 CO 0.23 -0.02 0.00 0.35 -1.32 0.00 0.00 176.35 175.58 1hhv n THR 47 N 4.24 0.00 -0.45 3.68 -2.24 -0.39 -0.00 114.28 119.12 1hhv n THR 47 Ca -0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 1hhv n THR 47 Cb 0.51 -0.02 0.10 0.00 -2.10 0.00 0.00 70.33 68.82 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 2.49 0.00 -0.78 5.02 -1.26 -1.65 118.16 121.99 1hhv n LYS 48 Ca 0.00 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1hhv n LYS 48 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 -0.58 0.00 -0.57 1.97 3.00 -1.26 -5.01 116.66 114.21 1hhv n ARG 49 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.91 1hhv n ARG 49 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.91 1hhv n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hhv n GLY 50 N 3.26 0.21 3.54 -0.13 0.00 -1.26 -5.13 105.19 105.69 1hhv n GLY 50 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.12 0.16 1.61 6.06 -1.26 -5.00 118.95 123.64 1hhv s ARG 51 Ca 0.00 -0.54 0.07 0.00 -2.50 0.00 0.00 55.73 52.76 1hhv s ARG 51 Cb 0.00 -2.71 -0.04 0.00 0.06 0.00 0.00 34.95 32.26 1hhv s ARG 51 CO 0.00 0.49 0.02 -0.65 -2.50 0.00 0.00 175.30 172.67 1hhv s GLN 52 N -0.34 2.51 0.17 5.12 -0.21 -1.26 -1.26 119.66 124.38 1hhv s GLN 52 Ca 0.05 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1hhv s GLN 52 Cb -0.12 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1hhv s GLN 52 CO 0.02 0.47 0.04 0.08 -2.12 0.00 0.00 175.29 173.78 1hhv s VAL 53 N -1.69 0.39 -0.13 1.09 1.01 0.14 -4.93 120.40 116.28 1hhv s VAL 53 Ca 0.28 -1.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.25 1hhv s VAL 53 Cb -0.10 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.18 1hhv s VAL 53 CO 0.19 -0.40 0.29 0.00 0.00 0.00 0.00 175.10 175.19 1hhv s ALA 55 N 1.69 0.27 -0.21 0.00 0.00 0.18 0.34 121.76 124.03 1hhv s ALA 55 Ca -0.06 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 1hhv s ALA 55 Cb -0.11 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 23.94 1hhv s ALA 55 CO -0.09 -0.62 1.17 0.34 0.00 0.00 0.00 175.76 176.55 1hhv s ASP 56 N -3.01 6.99 0.60 0.00 2.15 -1.26 -2.40 116.67 119.74 1hhv s ASP 56 Ca 0.21 1.51 0.23 0.00 0.43 0.00 0.00 52.55 54.93 1hhv s ASP 56 Cb 0.04 -2.54 1.24 0.00 -0.30 0.00 0.00 42.92 41.36 1hhv s ASP 56 CO 0.02 -0.75 1.68 0.50 -0.17 0.00 0.00 175.17 176.45 1hhv h LYS 57 N 7.95 0.00 0.00 4.34 3.64 -1.92 0.49 116.57 131.07 1hhv h LYS 57 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1hhv h LYS 57 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1hhv h LYS 57 CO 0.98 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 177.03 1hhv n SER 58 N -2.66 0.00 -4.65 4.20 3.41 -1.26 -3.72 113.62 108.94 1hhv n SER 58 Ca -0.02 -0.88 -0.42 0.00 -0.26 0.00 0.00 58.87 57.29 1hhv n SER 58 Cb 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 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 4.22 0.15 4.33 -0.14 0.17 -4.92 119.74 121.55 1hhv s LYS 59 Ca 0.29 0.96 -0.31 0.00 -1.36 0.00 0.00 55.97 55.56 1hhv s LYS 59 Cb 0.13 -3.62 -0.06 0.00 -1.68 0.00 0.00 37.83 32.60 1hhv s LYS 59 CO 0.23 -0.46 1.54 -0.44 -0.76 0.00 0.00 175.35 175.46 1hhv h ASP 60 N 7.57 -2.00 -0.97 2.83 5.19 -1.88 0.52 116.42 127.67 1hhv h ASP 60 Ca -0.25 0.30 0.09 0.00 -0.62 0.00 0.00 57.03 56.55 1hhv h ASP 60 Cb 1.10 0.87 -0.08 0.00 0.18 0.00 0.00 39.33 41.41 1hhv h ASP 60 CO 0.86 -0.29 0.61 4.11 -3.12 0.00 0.00 179.24 181.41 1hhv h TRP 61 N -0.14 1.12 0.47 4.55 5.08 -1.95 -2.47 115.95 122.62 1hhv h TRP 61 Ca 0.14 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.12 1hhv h TRP 61 Cb 0.49 -0.36 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1hhv h TRP 61 CO -0.91 0.51 -0.23 0.28 -1.28 0.00 0.00 178.44 176.81 1hhv h VAL 62 N 1.04 0.40 -0.94 0.12 2.07 -0.85 -2.63 116.25 115.46 1hhv h VAL 62 Ca 0.45 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 67.70 1hhv h VAL 62 Cb 0.33 0.56 -0.18 0.00 -1.52 0.00 0.00 31.29 30.48 1hhv h VAL 62 CO -0.22 0.06 -0.24 0.50 0.02 0.00 0.00 177.57 177.69 1hhv h LYS 63 N -0.96 -0.00 -0.96 1.57 3.64 0.13 1.96 116.57 121.95 1hhv h LYS 63 Ca -0.07 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1hhv h LYS 63 Cb 0.59 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.34 1hhv h LYS 63 CO 0.11 -0.00 0.60 -0.22 -2.27 0.00 0.00 179.45 177.67 1hhv h LYS 64 N -0.00 1.00 -0.43 1.90 3.64 -1.39 -0.11 116.57 121.18 1hhv h LYS 64 Ca 0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1hhv h LYS 64 Cb 0.68 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1hhv h LYS 64 CO -0.96 0.66 0.00 1.28 -2.27 0.00 0.00 179.45 178.16 1hhv n LEU 65 N -4.59 0.00 0.00 5.20 4.77 0.66 -0.84 117.00 122.20 1hhv n LEU 65 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1hhv n LEU 65 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1hhv n LEU 65 CO 0.30 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.03 1hhv n GLN 67 N 0.58 0.00 0.04 3.23 7.27 -0.06 0.68 117.38 129.13 1hhv n GLN 67 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1hhv n GLN 67 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1hhv n GLN 67 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1hhv h GLN 68 N 0.00 0.11 -6.84 3.69 1.08 -1.24 -3.46 115.11 108.45 1hhv h GLN 68 Ca 0.00 -0.20 -0.49 0.00 -1.45 0.00 0.00 58.65 56.51 1hhv h GLN 68 Cb 0.00 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1hhv h GLN 68 CO 0.00 0.93 0.13 -0.51 -0.95 0.00 0.00 178.83 178.43 1hhv s LEU 69 N -6.69 3.87 -0.28 1.46 1.43 0.21 -5.03 118.68 113.66 1hhv s LEU 69 Ca -0.05 1.20 -0.24 0.00 -1.03 0.00 0.00 54.13 54.01 1hhv s LEU 69 Cb 0.08 -4.07 -0.00 0.00 0.03 0.00 0.00 46.19 42.23 1hhv s LEU 69 CO 0.84 -0.37 0.83 -2.16 0.23 0.00 0.00 176.35 175.72 1hhv s PRO 70 N -3.65 4.07 -1.02 1.29 0.04 -1.26 -4.85 135.00 129.62 1hhv s PRO 70 Ca 0.53 0.79 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 1hhv s PRO 70 Cb -0.10 -3.69 -0.25 0.00 0.04 0.00 0.00 34.50 30.50 1hhv s PRO 70 CO 0.28 -0.62 2.09 1.55 0.04 0.00 0.00 177.00 180.33 1hhv n VAL 71 N 5.43 0.00 -1.34 -0.36 3.14 -1.24 -2.90 118.33 121.06 1hhv n VAL 71 Ca 0.05 -0.00 -0.49 0.00 -2.96 0.00 0.00 64.34 60.94 1hhv n VAL 71 Cb 0.48 -2.00 -0.05 0.00 -1.06 0.00 0.00 33.84 31.21 1hhv n VAL 71 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1hhv n THR 72 N 9.00 1.06 -3.95 1.55 -2.24 0.74 -4.80 114.28 115.65 1hhv n THR 72 Ca 0.41 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.57 1hhv n THR 72 Cb 0.47 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 1hhv n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hhv s ALA 73 N -0.53 3.17 0.00 6.98 0.00 -1.26 -4.41 121.76 125.70 1hhv s ALA 73 Ca 0.70 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1hhv s ALA 73 Cb -1.00 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1hhv s ALA 73 CO 0.52 -0.20 0.00 -2.13 0.00 0.00 0.00 175.76 173.96