#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5hvp s GLN 2 N 0.00 2.96 -0.15 0.54 0.74 -1.26 -5.08 119.66 117.41 5hvp s GLN 2 Ca 0.00 -0.94 -0.11 0.00 0.05 0.00 0.00 55.36 54.36 5hvp s GLN 2 Cb 0.00 -3.33 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 5hvp s GLN 2 CO 0.00 -0.48 0.23 0.42 -0.55 0.00 0.00 175.29 174.91 5hvp s ILE 3 N 1.45 5.35 0.48 -2.34 1.01 -1.26 -5.09 121.20 120.80 5hvp s ILE 3 Ca 0.01 0.40 -0.01 0.00 0.00 0.00 0.00 60.65 61.06 5hvp s ILE 3 Cb -0.18 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 5hvp s ILE 3 CO 0.01 0.46 0.71 0.42 0.00 0.00 0.00 174.94 176.55 5hvp s THR 4 N 0.02 3.90 -0.33 2.92 -4.23 -1.26 -5.03 115.64 111.63 5hvp s THR 4 Ca 0.14 -0.42 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 5hvp s THR 4 Cb -0.13 -3.46 0.54 0.00 1.34 0.00 0.00 72.50 70.80 5hvp s THR 4 CO 0.03 -0.35 1.56 0.18 -0.54 0.00 0.00 174.62 175.51 5hvp n LEU 5 N -2.17 4.69 0.12 4.79 4.77 -1.26 -4.41 117.00 123.52 5hvp n LEU 5 Ca 0.02 -3.76 -0.02 0.00 -0.03 0.00 0.00 56.01 52.22 5hvp n LEU 5 Cb 0.58 -0.68 0.19 0.00 -2.33 0.00 0.00 43.42 41.17 5hvp n LEU 5 CO 0.48 1.23 0.55 -0.50 -1.33 0.00 0.00 177.39 177.82 5hvp h TRP 6 N 1.00 0.15 -1.57 -1.77 4.06 -2.06 -3.45 115.95 112.32 5hvp h TRP 6 Ca 0.31 -0.05 -0.61 0.00 2.06 0.00 0.00 58.89 60.60 5hvp h TRP 6 Cb 1.92 -0.03 -0.13 0.00 -1.00 0.00 0.00 29.16 29.92 5hvp h TRP 6 CO 1.17 0.64 -0.57 -0.65 -3.56 0.00 0.00 178.44 175.47 5hvp s GLN 7 N -3.83 1.97 0.19 0.49 1.11 -1.26 -5.08 119.66 113.24 5hvp s GLN 7 Ca -0.03 -2.16 -0.31 0.00 0.01 0.00 0.00 55.36 52.86 5hvp s GLN 7 Cb 0.13 -1.42 -0.10 0.00 -1.01 0.00 0.00 33.01 30.61 5hvp s GLN 7 CO 0.77 -0.18 1.58 1.03 0.01 0.00 0.00 175.29 178.50 5hvp s ARG 8 N -3.78 4.20 -1.13 2.91 0.52 -1.26 -4.86 118.95 115.54 5hvp s ARG 8 Ca 0.27 2.41 -0.22 0.00 -0.52 0.00 0.00 55.73 57.66 5hvp s ARG 8 Cb 0.07 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 5hvp s ARG 8 CO 0.13 -0.62 1.86 -1.25 0.02 0.00 0.00 175.30 175.45 5hvp s PRO 9 N 0.93 2.86 -0.14 3.54 0.04 -1.26 -4.93 135.00 136.04 5hvp s PRO 9 Ca 0.69 -1.13 -0.07 0.00 0.04 0.00 0.00 61.00 60.54 5hvp s PRO 9 Cb -0.45 -5.27 -0.04 0.00 0.04 0.00 0.00 34.50 28.78 5hvp s PRO 9 CO 0.33 -3.40 0.12 -0.51 0.04 0.00 0.00 177.00 173.58 5hvp s LEU 10 N 9.12 4.26 0.26 -3.56 1.43 -1.26 -2.01 118.68 126.92 5hvp s LEU 10 Ca 0.64 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.13 5hvp s LEU 10 Cb -0.01 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 5hvp s LEU 10 CO 0.07 0.35 0.13 0.68 0.23 0.00 0.00 176.35 177.81 5hvp s VAL 11 N -0.68 0.35 -0.14 -1.59 -7.23 -0.10 -4.94 120.40 106.07 5hvp s VAL 11 Ca 0.13 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 5hvp s VAL 11 Cb -0.12 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 5hvp s VAL 11 CO 0.02 0.00 0.15 -0.89 -0.31 0.00 0.00 175.10 174.07 5hvp s THR 12 N -3.81 5.47 0.15 5.32 2.01 -1.26 -1.07 115.64 122.46 5hvp s THR 12 Ca 0.38 0.22 0.11 0.00 0.31 0.00 0.00 61.69 62.71 5hvp s THR 12 Cb 0.07 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 5hvp s THR 12 CO 0.15 0.57 -0.24 0.27 -0.69 0.00 0.00 174.62 174.68 5hvp s ILE 13 N -0.68 2.44 -0.26 1.82 -4.36 0.49 -2.93 121.20 117.71 5hvp s ILE 13 Ca 0.14 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 5hvp s ILE 13 Cb -0.12 -2.13 0.04 0.00 1.25 0.00 0.00 42.46 41.51 5hvp s ILE 13 CO 0.03 0.01 -0.08 -0.75 0.24 0.00 0.00 174.94 174.39 5hvp s LYS 14 N -2.33 2.53 -0.20 0.37 2.20 -0.92 0.14 119.74 121.53 5hvp s LYS 14 Ca 0.18 -1.17 -0.02 0.00 -0.36 0.00 0.00 55.97 54.59 5hvp s LYS 14 Cb -0.09 -2.96 0.06 0.00 -1.51 0.00 0.00 37.83 33.32 5hvp s LYS 14 CO 0.08 -0.50 0.01 -1.50 -0.36 0.00 0.00 175.35 173.09 5hvp s ILE 15 N 1.22 0.73 -1.20 5.43 2.07 0.15 -2.19 121.20 127.41 5hvp s ILE 15 Ca -0.04 -0.65 -0.03 0.00 -1.41 0.00 0.00 60.65 58.52 5hvp s ILE 15 Cb -0.18 -1.16 -0.02 0.00 0.13 0.00 0.00 42.46 41.23 5hvp s ILE 15 CO -0.05 -0.16 0.87 0.61 -1.91 0.00 0.00 174.94 174.31 5hvp n GLY 16 N 4.98 -0.56 3.64 1.50 0.00 -1.26 -1.56 105.19 111.92 5hvp n GLY 16 Ca -0.10 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.16 5hvp n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5hvp n GLY 17 N -1.33 1.35 3.87 -0.02 0.00 -1.26 -4.98 105.19 102.81 5hvp n GLY 17 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 5hvp n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 5hvp s GLN 18 N -0.15 3.56 -0.25 1.61 -0.21 -0.60 -5.08 119.66 118.54 5hvp s GLN 18 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 55.36 55.27 5hvp s GLN 18 Cb 0.00 -3.19 -0.05 0.00 1.00 0.00 0.00 33.01 30.77 5hvp s GLN 18 CO 0.00 0.75 0.19 -0.51 -2.12 0.00 0.00 175.29 173.60 5hvp s LEU 19 N -1.09 4.10 0.25 2.90 1.43 -1.26 0.30 118.68 125.30 5hvp s LEU 19 Ca 0.18 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 5hvp s LEU 19 Cb -0.13 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 5hvp s LEU 19 CO 0.07 0.03 0.09 -0.54 0.23 0.00 0.00 176.35 176.23 5hvp s LYS 20 N 1.24 1.38 -0.11 1.70 1.02 0.37 -4.94 119.74 120.39 5hvp s LYS 20 Ca 0.08 -1.74 -0.01 0.00 0.02 0.00 0.00 55.97 54.32 5hvp s LYS 20 Cb -0.14 -0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 36.90 5hvp s LYS 20 CO 0.06 -0.28 -0.07 -1.21 -0.92 0.00 0.00 175.35 172.93 5hvp s GLU 21 N -4.03 3.22 0.05 1.68 0.41 -1.26 0.18 118.70 118.96 5hvp s GLU 21 Ca 0.37 -0.56 -0.10 0.00 -0.41 0.00 0.00 54.97 54.27 5hvp s GLU 21 Cb 0.08 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.71 5hvp s GLU 21 CO 0.13 0.42 0.21 0.00 -0.49 0.00 0.00 175.26 175.52 5hvp s ALA 22 N -0.15 -0.36 -0.09 5.21 0.00 -0.23 -4.38 121.76 121.76 5hvp s ALA 22 Ca 0.02 -0.34 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 5hvp s ALA 22 Cb -0.13 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 5hvp s ALA 22 CO 0.03 -0.41 0.83 -1.17 0.00 0.00 0.00 175.76 175.05 5hvp s LEU 23 N -2.28 4.27 -0.63 0.00 2.96 -0.53 -0.92 118.68 121.55 5hvp s LEU 23 Ca -0.03 1.32 -0.25 0.00 -0.22 0.00 0.00 54.13 54.95 5hvp s LEU 23 Cb 0.00 -3.28 0.05 0.00 0.50 0.00 0.00 46.19 43.46 5hvp s LEU 23 CO -0.06 -0.28 1.06 -0.76 -1.32 0.00 0.00 176.35 175.00 5hvp s LEU 24 N 1.42 3.87 -0.34 -0.68 1.43 -0.85 0.39 118.68 123.92 5hvp s LEU 24 Ca 0.42 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 5hvp s LEU 24 Cb -0.18 -2.71 0.04 0.00 0.03 0.00 0.00 46.19 43.37 5hvp s LEU 24 CO 0.18 -1.46 0.11 -0.62 0.23 0.00 0.00 176.35 174.79 5hvp s ASP 25 N 3.29 5.33 0.00 2.29 3.68 -0.22 -4.84 116.67 126.20 5hvp s ASP 25 Ca 0.31 -1.09 0.30 0.00 2.13 0.00 0.00 52.55 54.19 5hvp s ASP 25 Cb -0.12 -1.88 1.56 0.00 -1.45 0.00 0.00 42.92 41.03 5hvp s ASP 25 CO 0.17 -0.32 2.05 0.35 0.13 0.00 0.00 175.17 177.55 5hvp n THR 26 N 4.83 0.03 -0.42 1.71 -2.24 -1.26 -2.68 114.28 114.25 5hvp n THR 26 Ca -0.13 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.76 5hvp n THR 26 Cb 0.45 -0.53 0.30 0.00 -2.10 0.00 0.00 70.33 68.46 5hvp n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5hvp n GLY 27 N 1.13 2.66 3.27 3.38 0.00 -1.26 -4.86 105.19 109.50 5hvp n GLY 27 Ca 0.16 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 5hvp n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hvp s ALA 28 N -1.26 2.66 0.28 4.61 0.00 -1.09 -5.00 121.76 121.95 5hvp s ALA 28 Ca 0.45 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 51.32 5hvp s ALA 28 Cb 0.25 -1.49 0.40 0.00 0.00 0.00 0.00 23.12 22.29 5hvp s ALA 28 CO 0.28 -0.29 1.69 -0.44 0.00 0.00 0.00 175.76 177.00 5hvp h ASP 29 N 7.82 0.38 -3.84 0.00 3.45 -1.89 0.24 116.42 122.58 5hvp h ASP 29 Ca -0.40 -0.15 -0.38 0.00 0.43 0.00 0.00 57.03 56.53 5hvp h ASP 29 Cb 1.16 -0.11 -0.16 0.00 -0.56 0.00 0.00 39.33 39.67 5hvp h ASP 29 CO 0.60 0.72 -0.73 -1.81 -1.57 0.00 0.00 179.24 176.45 5hvp s ASP 30 N -6.85 2.01 -0.01 6.45 1.01 -1.26 -3.09 116.67 114.92 5hvp s ASP 30 Ca -0.06 -0.94 -0.27 0.00 0.71 0.00 0.00 52.55 51.99 5hvp s ASP 30 Cb 0.13 -0.05 -0.04 0.00 1.01 0.00 0.00 42.92 43.97 5hvp s ASP 30 CO 0.79 -0.24 0.85 -0.89 0.21 0.00 0.00 175.17 175.89 5hvp s THR 31 N -2.85 4.90 -0.12 -1.27 2.01 -1.26 -3.74 115.64 113.31 5hvp s THR 31 Ca 0.15 1.78 0.00 0.00 0.31 0.00 0.00 61.69 63.94 5hvp s THR 31 Cb -0.01 -4.19 0.02 0.00 0.01 0.00 0.00 72.50 68.33 5hvp s THR 31 CO 0.03 0.23 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.39 5hvp s VAL 32 N 0.75 1.21 0.18 3.82 1.01 -0.23 -1.09 120.40 126.06 5hvp s VAL 32 Ca 0.45 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 62.06 5hvp s VAL 32 Cb -0.20 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 5hvp s VAL 32 CO 0.24 0.39 0.17 -0.76 0.00 0.00 0.00 175.10 175.15 5hvp s LEU 33 N 1.47 3.89 0.59 3.92 1.43 0.16 -0.16 118.68 129.98 5hvp s LEU 33 Ca 0.02 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.84 5hvp s LEU 33 Cb -0.13 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 5hvp s LEU 33 CO -0.07 0.04 1.07 -1.61 0.23 0.00 0.00 176.35 176.01 5hvp s GLU 34 N -3.31 3.25 -0.24 1.70 2.02 -1.26 -1.72 118.70 119.14 5hvp s GLU 34 Ca 0.32 1.30 -0.32 0.00 0.02 0.00 0.00 54.97 56.28 5hvp s GLU 34 Cb -0.10 -2.02 -0.14 0.00 0.10 0.00 0.00 34.13 31.97 5hvp s GLU 34 CO 0.24 -0.88 1.03 -1.91 0.02 0.00 0.00 175.26 173.77 5hvp n GLU 35 N -1.95 0.00 -3.56 1.61 4.07 -1.14 -4.64 120.64 115.03 5hvp n GLU 35 Ca 0.09 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.12 5hvp n GLU 35 Cb 0.52 -1.08 -0.03 0.00 -0.06 0.00 0.00 31.44 30.79 5hvp n GLU 35 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 5hvp s MET 36 N 1.44 0.54 -0.25 5.31 0.23 -1.26 -5.02 119.30 120.30 5hvp s MET 36 Ca 0.73 -0.13 -0.20 0.00 -1.03 0.00 0.00 55.69 55.06 5hvp s MET 36 Cb -1.03 0.25 -0.02 0.00 -1.53 0.00 0.00 34.83 32.50 5hvp s MET 36 CO 0.53 -0.22 0.59 1.21 -2.03 0.00 0.00 175.02 175.10 5hvp s ASN 37 N -2.04 6.55 -0.00 -1.18 3.04 -1.26 -5.00 114.94 115.04 5hvp s ASN 37 Ca 0.06 0.67 0.07 0.00 0.04 0.00 0.00 52.86 53.70 5hvp s ASN 37 Cb -0.01 -2.32 -0.02 0.00 -1.54 0.00 0.00 41.25 37.36 5hvp s ASN 37 CO -0.05 -0.33 -0.23 -0.76 -3.04 0.00 0.00 177.10 172.69 5hvp s LEU 38 N 2.36 2.07 0.61 3.21 1.43 -1.26 -5.12 118.68 121.98 5hvp s LEU 38 Ca 0.25 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 5hvp s LEU 38 Cb -0.16 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 5hvp s LEU 38 CO 0.09 0.26 1.03 -2.84 0.23 0.00 0.00 176.35 175.12 5hvp s PRO 39 N -0.70 3.50 0.00 1.29 0.02 -1.26 -4.91 135.00 132.94 5hvp s PRO 39 Ca 0.09 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.00 5hvp s PRO 39 Cb -0.09 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.36 5hvp s PRO 39 CO -0.00 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 5hvp n GLY 40 N -2.11 1.78 3.89 0.52 0.00 -1.26 -5.01 105.19 103.00 5hvp n GLY 40 Ca 0.07 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 5hvp n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5hvp s ARG 41 N -2.32 3.49 0.12 1.61 3.00 -1.26 -5.09 118.95 118.51 5hvp s ARG 41 Ca 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 55.73 56.21 5hvp s ARG 41 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 34.95 32.71 5hvp s ARG 41 CO 0.00 -0.47 0.02 1.67 0.00 0.00 0.00 175.30 176.51 5hvp s TRP 42 N -3.02 0.89 -0.02 -0.53 1.48 -1.26 -4.66 118.94 111.82 5hvp s TRP 42 Ca 0.52 -1.12 0.05 0.00 -1.06 0.00 0.00 56.10 54.49 5hvp s TRP 42 Cb -0.11 -0.52 -0.01 0.00 -1.16 0.00 0.00 33.47 31.67 5hvp s TRP 42 CO 0.50 -0.38 -0.16 0.15 -4.06 0.00 0.00 176.95 173.00 5hvp s LYS 43 N -3.97 1.38 0.36 3.25 -0.14 -0.84 -4.91 119.74 114.86 5hvp s LYS 43 Ca 0.20 -0.56 -0.26 0.00 -1.36 0.00 0.00 55.97 53.99 5hvp s LYS 43 Cb 0.07 -1.29 -0.09 0.00 -1.68 0.00 0.00 37.83 34.84 5hvp s LYS 43 CO -0.01 0.30 1.03 -1.25 -0.76 0.00 0.00 175.35 174.67 5hvp s PRO 44 N -0.24 4.36 0.09 -1.68 0.04 -1.26 0.85 135.00 137.15 5hvp s PRO 44 Ca 0.03 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 62.46 5hvp s PRO 44 Cb -0.08 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.75 5hvp s PRO 44 CO 0.00 0.03 0.32 0.21 0.04 0.00 0.00 177.00 177.60 5hvp s LYS 45 N -2.17 0.92 -0.10 4.56 2.20 -0.60 -4.89 119.74 119.67 5hvp s LYS 45 Ca 0.53 -0.69 0.03 0.00 -0.36 0.00 0.00 55.97 55.49 5hvp s LYS 45 Cb -0.23 0.40 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 5hvp s LYS 45 CO 0.29 -0.32 -0.21 -1.64 -0.36 0.00 0.00 175.35 173.11 5hvp s MET 46 N -3.36 3.04 0.03 4.03 -1.94 -1.26 -0.08 119.30 119.77 5hvp s MET 46 Ca 0.01 -0.83 0.06 0.00 -1.71 0.00 0.00 55.69 53.21 5hvp s MET 46 Cb 0.02 -2.36 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 5hvp s MET 46 CO -0.09 0.23 -0.18 0.96 -0.01 0.00 0.00 175.02 175.93 5hvp s ILE 47 N 0.24 1.47 0.46 2.53 -4.36 -0.21 -4.98 121.20 116.36 5hvp s ILE 47 Ca -0.14 -1.05 0.05 0.00 -0.26 0.00 0.00 60.65 59.25 5hvp s ILE 47 Cb -0.17 -1.28 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 5hvp s ILE 47 CO 0.07 0.20 0.15 -0.83 0.24 0.00 0.00 174.94 174.77 5hvp s GLY 48 N -1.00 2.56 0.00 6.27 0.00 -1.26 -1.50 107.32 112.40 5hvp s GLY 48 Ca 0.06 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.27 5hvp s GLY 48 CO 0.01 -2.03 0.00 0.61 0.00 0.00 0.00 173.10 171.69 5hvp n GLY 49 N -1.30 -0.66 3.70 0.20 0.00 -0.47 -4.96 105.19 101.70 5hvp n GLY 49 Ca -0.07 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 5hvp n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5hvp s ILE 50 N -3.74 3.56 0.00 -0.61 1.01 -1.26 -1.69 121.20 118.47 5hvp s ILE 50 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.66 5hvp s ILE 50 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 5hvp s ILE 50 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 5hvp n GLY 51 N 3.63 0.50 0.00 6.18 0.00 -1.26 -4.95 105.19 109.29 5hvp n GLY 51 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 5hvp n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5hvp n GLY 52 N -2.00 -0.25 3.64 -0.02 0.00 -0.68 -5.03 105.19 100.85 5hvp n GLY 52 Ca 0.00 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.67 5hvp n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 5hvp s PHE 53 N 0.00 3.02 0.15 1.61 0.08 -1.26 -1.37 117.98 120.22 5hvp s PHE 53 Ca 0.00 0.06 0.11 0.00 0.12 0.00 0.00 56.93 57.22 5hvp s PHE 53 Cb 0.00 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.72 5hvp s PHE 53 CO 0.00 0.42 -0.25 0.96 -0.10 0.00 0.00 175.22 176.25 5hvp s ILE 54 N -0.97 2.35 -0.08 0.64 -4.36 -0.56 -4.96 121.20 113.25 5hvp s ILE 54 Ca 0.16 -1.85 -0.15 0.00 -0.26 0.00 0.00 60.65 58.56 5hvp s ILE 54 Cb -0.11 -2.08 -0.05 0.00 1.25 0.00 0.00 42.46 41.47 5hvp s ILE 54 CO 0.06 0.01 0.38 -0.75 0.24 0.00 0.00 174.94 174.88 5hvp s LYS 55 N -2.31 4.09 0.15 0.37 2.20 -1.26 -1.05 119.74 121.93 5hvp s LYS 55 Ca 0.17 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 5hvp s LYS 55 Cb -0.09 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 5hvp s LYS 55 CO 0.08 0.44 -0.00 0.14 -0.36 0.00 0.00 175.35 175.64 5hvp s VAL 56 N -0.22 0.57 -0.21 4.02 -7.23 0.89 -4.51 120.40 113.71 5hvp s VAL 56 Ca 0.22 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.35 5hvp s VAL 56 Cb -0.15 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 5hvp s VAL 56 CO 0.09 -0.56 0.10 -0.13 -0.31 0.00 0.00 175.10 174.29 5hvp s ARG 57 N -3.92 3.98 -0.20 4.82 0.52 0.00 -1.56 118.95 122.59 5hvp s ARG 57 Ca 0.21 -0.33 -0.14 0.00 -0.52 0.00 0.00 55.73 54.96 5hvp s ARG 57 Cb 0.06 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 5hvp s ARG 57 CO 0.02 0.15 0.31 -1.14 0.02 0.00 0.00 175.30 174.65 5hvp s GLN 58 N 0.76 4.16 -0.07 3.54 0.74 0.25 -1.58 119.66 127.46 5hvp s GLN 58 Ca 0.05 0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.54 5hvp s GLN 58 Cb -0.13 -3.51 -0.02 0.00 1.10 0.00 0.00 33.01 30.45 5hvp s GLN 58 CO 0.02 0.05 -0.18 0.71 -0.55 0.00 0.00 175.29 175.34 5hvp s TYR 59 N 1.06 2.64 0.15 1.67 1.51 -0.07 -1.98 117.35 122.32 5hvp s TYR 59 Ca 0.15 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 5hvp s TYR 59 Cb -0.14 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 5hvp s TYR 59 CO 0.06 -0.07 0.29 -0.51 -1.11 0.00 0.00 175.55 174.22 5hvp s ASP 60 N -0.23 6.34 -1.05 2.29 1.11 -1.26 -0.51 116.67 123.36 5hvp s ASP 60 Ca -0.00 0.20 -0.20 0.00 0.18 0.00 0.00 52.55 52.73 5hvp s ASP 60 Cb -0.13 -1.92 0.03 0.00 1.07 0.00 0.00 42.92 41.96 5hvp s ASP 60 CO 0.03 0.05 0.65 0.00 1.18 0.00 0.00 175.17 177.08 5hvp n GLN 61 N -0.53 -0.81 -3.82 8.23 3.00 -1.07 -4.91 117.38 117.47 5hvp n GLN 61 Ca -0.07 0.38 -0.34 0.00 -0.01 0.00 0.00 57.00 56.96 5hvp n GLN 61 Cb 0.54 -2.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.24 5hvp n GLN 61 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 5hvp s ILE 62 N -3.30 5.34 -0.19 5.09 -1.09 -0.02 -4.79 121.20 122.25 5hvp s ILE 62 Ca 0.29 -0.00 -0.09 0.00 -2.23 0.00 0.00 60.65 58.61 5hvp s ILE 62 Cb -0.16 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.11 5hvp s ILE 62 CO 0.94 0.30 0.12 -0.22 -1.23 0.00 0.00 174.94 174.85 5hvp s LEU 63 N -1.97 4.15 0.02 2.97 2.96 -1.26 -1.67 118.68 123.88 5hvp s LEU 63 Ca 0.29 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 5hvp s LEU 63 Cb -0.13 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 5hvp s LEU 63 CO 0.19 0.20 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.69 5hvp s ILE 64 N 0.24 0.74 -0.26 6.68 1.01 -0.03 -4.58 121.20 125.00 5hvp s ILE 64 Ca 0.08 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 5hvp s ILE 64 Cb -0.11 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.68 5hvp s ILE 64 CO -0.01 -0.03 0.01 -1.61 0.00 0.00 0.00 174.94 173.30 5hvp s GLU 65 N -0.85 3.10 -0.38 2.79 2.02 -0.93 -0.26 118.70 124.19 5hvp s GLU 65 Ca -0.01 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.04 5hvp s GLU 65 Cb -0.06 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 31.02 5hvp s GLU 65 CO 0.00 -0.37 0.22 0.42 0.02 0.00 0.00 175.26 175.55 5hvp s ILE 66 N 1.45 4.61 -1.35 -1.63 1.09 0.26 -2.17 121.20 123.46 5hvp s ILE 66 Ca 0.03 -0.89 -0.06 0.00 -1.10 0.00 0.00 60.65 58.63 5hvp s ILE 66 Cb -0.16 -3.59 0.02 0.00 -1.06 0.00 0.00 42.46 37.67 5hvp s ILE 66 CO -0.01 -0.27 0.96 0.00 -0.10 0.00 0.00 174.94 175.52 5hvp n GLY 68 N -1.61 2.68 3.80 0.00 0.00 -1.26 -5.01 105.19 103.78 5hvp n GLY 68 Ca -0.14 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 5hvp n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 5hvp s HIS 69 N -1.09 3.70 0.09 1.61 3.76 -0.82 -4.97 115.29 117.57 5hvp s HIS 69 Ca 0.00 1.54 -0.16 0.00 -0.15 0.00 0.00 55.06 56.29 5hvp s HIS 69 Cb 0.00 -2.73 -0.07 0.00 1.11 0.00 0.00 32.58 30.89 5hvp s HIS 69 CO 0.00 0.32 0.53 0.15 -0.85 0.00 0.00 174.74 174.89 5hvp s LYS 70 N -1.88 4.05 -0.06 1.40 1.02 -1.26 0.93 119.74 123.94 5hvp s LYS 70 Ca 0.44 0.57 -0.06 0.00 0.02 0.00 0.00 55.97 56.93 5hvp s LYS 70 Cb -0.18 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.03 5hvp s LYS 70 CO 0.23 0.59 0.18 0.00 -0.92 0.00 0.00 175.35 175.42 5hvp s ALA 71 N -1.24 -0.43 -0.01 5.17 0.00 0.64 -4.77 121.76 121.11 5hvp s ALA 71 Ca 0.31 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.76 5hvp s ALA 71 Cb -0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 5hvp s ALA 71 CO 0.18 -0.10 -0.21 0.42 0.00 0.00 0.00 175.76 176.04 5hvp s ILE 72 N -0.11 2.47 -0.52 0.00 -1.09 -1.26 -0.85 121.20 119.84 5hvp s ILE 72 Ca -0.02 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.36 5hvp s ILE 72 Cb -0.02 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 5hvp s ILE 72 CO 0.00 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 5hvp n GLY 73 N 2.20 -1.27 3.78 6.18 0.00 -0.67 -4.92 105.19 110.49 5hvp n GLY 73 Ca -0.16 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 5hvp n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5hvp s THR 74 N -2.32 3.83 -0.05 2.61 2.01 -1.26 -0.84 115.64 119.62 5hvp s THR 74 Ca 0.00 1.45 -0.01 0.00 0.31 0.00 0.00 61.69 63.45 5hvp s THR 74 Cb 0.00 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.76 5hvp s THR 74 CO 0.00 0.06 0.02 -0.69 -0.69 0.00 0.00 174.62 173.32 5hvp s VAL 75 N -1.62 0.19 0.02 3.82 1.01 0.33 -4.42 120.40 119.73 5hvp s VAL 75 Ca 0.55 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.71 5hvp s VAL 75 Cb -0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 5hvp s VAL 75 CO 0.27 0.20 0.17 -0.76 0.00 0.00 0.00 175.10 174.99 5hvp s LEU 76 N 1.72 4.25 -0.05 3.92 1.43 -0.25 -0.90 118.68 128.80 5hvp s LEU 76 Ca 0.00 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 5hvp s LEU 76 Cb -0.13 -2.68 0.02 0.00 0.03 0.00 0.00 46.19 43.43 5hvp s LEU 76 CO -0.03 0.22 -0.08 -0.69 0.23 0.00 0.00 176.35 176.00 5hvp s VAL 77 N -1.38 0.75 0.03 -1.59 1.01 -0.61 0.37 120.40 118.99 5hvp s VAL 77 Ca 0.30 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 5hvp s VAL 77 Cb -0.13 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.59 5hvp s VAL 77 CO 0.22 0.26 0.74 0.61 0.00 0.00 0.00 175.10 176.93 5hvp n GLY 78 N 3.82 0.55 2.39 4.51 0.00 -0.70 -0.82 105.19 114.94 5hvp n GLY 78 Ca -0.23 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 5hvp n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 5hvp n PRO 79 N -0.53 2.24 -3.17 1.61 -0.04 -1.26 -2.90 135.00 130.95 5hvp n PRO 79 Ca 0.01 -1.38 -0.39 0.00 -0.04 0.00 0.00 63.50 61.70 5hvp n PRO 79 Cb 0.36 -2.33 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 5hvp n PRO 79 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 5hvp s THR 80 N 2.53 4.70 0.39 0.52 -1.32 -1.26 -4.97 115.64 116.22 5hvp s THR 80 Ca 0.49 1.37 0.25 0.00 -1.21 0.00 0.00 61.69 62.59 5hvp s THR 80 Cb 0.16 -3.98 0.27 0.00 -1.51 0.00 0.00 72.50 67.44 5hvp s THR 80 CO -0.03 0.50 2.03 1.55 -2.21 0.00 0.00 174.62 176.46 5hvp h PRO 81 N 4.86 0.00 -3.56 7.08 0.13 -1.97 -3.43 132.00 135.11 5hvp h PRO 81 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 5hvp h PRO 81 Cb 1.21 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 5hvp h PRO 81 CO 0.66 0.15 -0.31 0.54 -0.23 0.00 0.00 178.00 178.81 5hvp s VAL 82 N -4.18 0.11 0.22 1.56 0.11 -1.26 -5.09 120.40 111.87 5hvp s VAL 82 Ca -0.03 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 57.82 5hvp s VAL 82 Cb 0.13 -1.09 -0.08 0.00 -1.53 0.00 0.00 36.38 33.81 5hvp s VAL 82 CO 0.61 -0.50 1.11 0.20 -3.33 0.00 0.00 175.10 173.19 5hvp s ASN 83 N -2.41 7.24 -0.06 3.54 0.01 -1.26 -4.66 114.94 117.34 5hvp s ASN 83 Ca -0.01 2.19 0.01 0.00 -0.71 0.00 0.00 52.86 54.34 5hvp s ASN 83 Cb 0.01 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.08 5hvp s ASN 83 CO -0.07 -0.21 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.61 5hvp s ILE 84 N -0.60 0.79 -0.32 0.60 1.01 0.78 -1.45 121.20 122.00 5hvp s ILE 84 Ca 0.48 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 5hvp s ILE 84 Cb -0.31 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 5hvp s ILE 84 CO 0.38 0.29 0.54 -0.63 0.00 0.00 0.00 174.94 175.52 5hvp s ILE 85 N 1.01 5.00 0.61 2.92 -1.09 0.16 -1.06 121.20 128.75 5hvp s ILE 85 Ca -0.09 0.56 0.09 0.00 -2.23 0.00 0.00 60.65 58.98 5hvp s ILE 85 Cb -0.14 -3.95 0.10 0.00 -1.58 0.00 0.00 42.46 36.89 5hvp s ILE 85 CO -0.00 -0.15 0.85 -0.83 -1.23 0.00 0.00 174.94 173.58 5hvp s GLY 86 N 1.70 1.70 0.33 6.18 0.00 -1.25 -1.06 107.32 114.93 5hvp s GLY 86 Ca 0.21 -2.19 0.10 0.00 0.00 0.00 0.00 44.72 42.84 5hvp s GLY 86 CO 0.12 -1.67 1.76 3.21 0.00 0.00 0.00 173.10 176.52 5hvp h ARG 87 N 0.04 0.59 -0.84 2.90 3.08 -1.02 -1.39 114.38 117.73 5hvp h ARG 87 Ca -0.29 -0.04 0.16 0.00 0.07 0.00 0.00 59.98 59.88 5hvp h ARG 87 Cb 1.29 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 31.14 5hvp h ARG 87 CO 0.40 0.39 0.55 -2.95 -1.07 0.00 0.00 179.97 177.29 5hvp h ASN 88 N 0.61 0.52 0.00 7.04 -1.07 -1.80 -1.63 115.58 119.25 5hvp h ASN 88 Ca 0.60 0.03 -0.32 0.00 0.07 0.00 0.00 56.30 56.68 5hvp h ASN 88 Cb 1.15 -0.07 -0.06 0.00 -2.07 0.00 0.00 38.32 37.27 5hvp h ASN 88 CO -0.39 0.25 -2.20 0.18 0.07 0.00 0.00 177.43 175.34 5hvp n LEU 89 N -4.52 0.03 -0.24 6.14 4.77 -0.88 -4.45 117.00 117.84 5hvp n LEU 89 Ca 0.17 -0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.09 5hvp n LEU 89 Cb 0.53 0.42 0.05 0.00 -2.33 0.00 0.00 43.42 42.09 5hvp n LEU 89 CO 0.31 0.44 1.13 -0.07 -1.33 0.00 0.00 177.39 177.87 5hvp h LEU 90 N 0.00 0.81 -0.99 2.23 3.38 -0.88 -1.25 115.31 118.60 5hvp h LEU 90 Ca -0.48 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.51 5hvp h LEU 90 Cb 2.08 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 42.55 5hvp h LEU 90 CO 0.02 0.62 0.64 0.71 0.09 0.00 0.00 178.44 180.53 5hvp h THR 91 N 0.93 1.06 -0.40 0.22 1.35 -1.55 -1.03 112.91 113.49 5hvp h THR 91 Ca 0.25 -0.39 0.03 0.00 -0.55 0.00 0.00 66.41 65.75 5hvp h THR 91 Cb -0.05 -0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 66.17 5hvp h THR 91 CO -0.05 0.21 0.27 1.56 -0.25 0.00 0.00 175.52 177.26 5hvp h GLN 92 N 1.14 0.40 -0.01 4.72 1.08 -1.45 -1.23 115.11 119.77 5hvp h GLN 92 Ca 0.44 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 5hvp h GLN 92 Cb 0.21 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 5hvp h GLN 92 CO -0.18 0.27 -0.22 0.44 -0.95 0.00 0.00 178.83 178.18 5hvp n ILE 93 N -4.48 0.00 -0.97 2.54 -5.35 -1.09 -4.93 119.36 105.08 5hvp n ILE 93 Ca 0.04 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 5hvp n ILE 93 Cb 0.16 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 5hvp n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5hvp n GLY 94 N 1.33 0.68 3.74 3.28 0.00 -0.46 -5.02 105.19 108.73 5hvp n GLY 94 Ca 0.13 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 5hvp n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5hvp s THR 96 N 0.01 0.84 -0.16 0.00 -4.23 -1.26 -4.65 115.64 106.19 5hvp s THR 96 Ca 0.55 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 5hvp s THR 96 Cb -0.35 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 5hvp s THR 96 CO 0.38 -0.45 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.14 5hvp s LEU 97 N -3.22 2.77 0.05 4.79 1.43 -1.26 -5.09 118.68 118.16 5hvp s LEU 97 Ca 0.25 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 5hvp s LEU 97 Cb 0.06 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 5hvp s LEU 97 CO 0.05 0.11 -0.15 0.20 0.23 0.00 0.00 176.35 176.80 5hvp s ASN 98 N 0.67 1.72 0.00 2.29 0.01 -1.26 -5.30 114.94 113.07 5hvp s ASN 98 Ca -0.06 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 5hvp s ASN 98 Cb -0.15 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.42 5hvp s ASN 98 CO 0.02 -0.00 0.00 2.22 -1.51 0.00 0.00 177.10 177.83