#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4hvp s GLN 2 N 0.00 0.52 -0.24 0.54 0.74 -1.26 -5.11 119.66 114.84 4hvp s GLN 2 Ca 0.00 -0.57 -0.13 0.00 0.05 0.00 0.00 55.36 54.71 4hvp s GLN 2 Cb 0.00 -1.87 -0.04 0.00 1.10 0.00 0.00 33.01 32.20 4hvp s GLN 2 CO 0.00 -0.80 0.27 0.42 -0.55 0.00 0.00 175.29 174.63 4hvp s ILE 3 N 1.87 5.27 0.68 -2.34 1.09 -1.26 -5.10 121.20 121.41 4hvp s ILE 3 Ca 0.04 0.40 -0.10 0.00 -1.10 0.00 0.00 60.65 59.88 4hvp s ILE 3 Cb -0.17 -3.61 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 4hvp s ILE 3 CO -0.18 0.27 1.06 0.42 -0.10 0.00 0.00 174.94 176.41 4hvp s THR 4 N 1.45 3.57 -0.20 2.92 -4.23 -1.26 -5.01 115.64 112.88 4hvp s THR 4 Ca 0.12 0.42 0.16 0.00 -1.18 0.00 0.00 61.69 61.20 4hvp s THR 4 Cb -0.15 -3.49 0.53 0.00 1.34 0.00 0.00 72.50 70.74 4hvp s THR 4 CO 0.08 -0.63 1.44 0.18 -0.54 0.00 0.00 174.62 175.15 4hvp n LEU 5 N -2.92 3.99 0.08 4.79 4.32 -1.26 -4.46 117.00 121.53 4hvp n LEU 5 Ca 0.06 -3.12 0.08 0.00 -0.02 0.00 0.00 56.01 53.01 4hvp n LEU 5 Cb 0.57 -0.56 0.53 0.00 -1.62 0.00 0.00 43.42 42.34 4hvp n LEU 5 CO 0.57 0.75 1.14 -0.50 -1.22 0.00 0.00 177.39 178.12 4hvp h TRP 6 N 1.72 0.29 -2.68 -1.77 4.06 -2.06 -3.43 115.95 112.08 4hvp h TRP 6 Ca 0.04 0.01 -0.52 0.00 2.06 0.00 0.00 58.89 60.47 4hvp h TRP 6 Cb 1.51 -0.10 -0.13 0.00 -1.00 0.00 0.00 29.16 29.43 4hvp h TRP 6 CO 0.59 0.17 -0.55 -1.14 -3.56 0.00 0.00 178.44 173.94 4hvp s GLN 7 N -5.30 1.82 0.23 0.49 -0.44 -1.26 -5.09 119.66 110.11 4hvp s GLN 7 Ca -0.07 -2.07 -0.31 0.00 -2.50 0.00 0.00 55.36 50.41 4hvp s GLN 7 Cb 0.18 -0.71 -0.11 0.00 -1.64 0.00 0.00 33.01 30.73 4hvp s GLN 7 CO 0.71 -0.37 1.59 1.03 0.50 0.00 0.00 175.29 178.76 4hvp s ARG 8 N -3.80 4.18 -0.88 1.67 0.52 -1.26 -4.90 118.95 114.47 4hvp s ARG 8 Ca 0.28 2.47 -0.25 0.00 -0.52 0.00 0.00 55.73 57.72 4hvp s ARG 8 Cb 0.05 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.41 4hvp s ARG 8 CO 0.14 -0.61 1.82 -1.25 0.02 0.00 0.00 175.30 175.42 4hvp s PRO 9 N 0.39 2.78 -0.21 3.54 0.04 -1.26 -4.98 135.00 135.30 4hvp s PRO 9 Ca 0.67 -0.34 -0.13 0.00 0.04 0.00 0.00 61.00 61.24 4hvp s PRO 9 Cb -0.46 -5.01 -0.04 0.00 0.04 0.00 0.00 34.50 29.03 4hvp s PRO 9 CO 0.38 -3.04 0.28 -0.51 0.04 0.00 0.00 177.00 174.15 4hvp s LEU 10 N 8.84 4.16 0.30 -3.56 2.01 -1.26 -1.62 118.68 127.56 4hvp s LEU 10 Ca 0.64 0.35 0.04 0.00 0.01 0.00 0.00 54.13 55.17 4hvp s LEU 10 Cb -0.06 -2.31 -0.06 0.00 0.01 0.00 0.00 46.19 43.76 4hvp s LEU 10 CO 0.01 0.02 0.02 0.54 1.01 0.00 0.00 176.35 177.95 4hvp s VAL 11 N 1.00 1.28 -0.19 -1.59 0.11 0.91 -4.88 120.40 117.04 4hvp s VAL 11 Ca 0.14 -2.03 -0.08 0.00 -2.93 0.00 0.00 61.98 57.07 4hvp s VAL 11 Cb -0.14 -2.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 4hvp s VAL 11 CO 0.05 -0.12 0.08 -0.89 -3.33 0.00 0.00 175.10 170.89 4hvp s THR 12 N -3.24 4.91 0.40 5.04 2.01 -1.26 0.11 115.64 123.60 4hvp s THR 12 Ca 0.34 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.40 4hvp s THR 12 Cb 0.07 -3.22 -0.07 0.00 0.01 0.00 0.00 72.50 69.29 4hvp s THR 12 CO 0.14 0.45 0.02 0.27 -0.69 0.00 0.00 174.62 174.81 4hvp s ILE 13 N 0.44 1.69 -0.06 1.82 -4.36 0.11 -4.68 121.20 116.16 4hvp s ILE 13 Ca 0.04 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.45 4hvp s ILE 13 Cb -0.12 -2.86 0.02 0.00 1.25 0.00 0.00 42.46 40.75 4hvp s ILE 13 CO 0.00 0.00 -0.10 -0.60 0.24 0.00 0.00 174.94 174.48 4hvp s ARG 14 N -3.77 1.45 -0.01 0.37 3.00 -0.54 -1.50 118.95 117.95 4hvp s ARG 14 Ca 0.32 -0.31 0.01 0.00 -1.00 0.00 0.00 55.73 54.75 4hvp s ARG 14 Cb 0.09 -1.27 0.01 0.00 0.00 0.00 0.00 34.95 33.77 4hvp s ARG 14 CO 0.16 -0.03 -0.01 0.42 0.00 0.00 0.00 175.30 175.83 4hvp s ILE 15 N 0.85 0.14 0.00 4.11 1.09 -0.89 -2.47 121.20 124.03 4hvp s ILE 15 Ca -0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.41 4hvp s ILE 15 Cb -0.15 -0.16 0.00 0.00 -1.06 0.00 0.00 42.46 41.09 4hvp s ILE 15 CO 0.02 0.07 0.00 0.61 -0.10 0.00 0.00 174.94 175.53 4hvp n GLY 16 N 3.35 3.32 0.71 6.18 0.00 -1.26 -2.84 105.19 114.66 4hvp n GLY 16 Ca -0.17 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.73 4hvp n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4hvp n GLY 17 N 0.00 1.40 3.83 -0.02 0.00 -1.26 -5.00 105.19 104.15 4hvp n GLY 17 Ca 0.00 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 4hvp n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4hvp s GLN 18 N -1.10 4.01 -0.17 1.61 -1.52 -1.13 -5.08 119.66 116.27 4hvp s GLN 18 Ca 0.24 0.52 -0.04 0.00 -1.95 0.00 0.00 55.36 54.13 4hvp s GLN 18 Cb 0.14 -3.22 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 4hvp s GLN 18 CO 0.19 0.67 -0.02 -0.51 -0.25 0.00 0.00 175.29 175.37 4hvp s LEU 19 N -1.12 3.24 0.06 2.90 1.02 -1.26 -2.10 118.68 121.42 4hvp s LEU 19 Ca 0.26 -0.16 -0.04 0.00 0.02 0.00 0.00 54.13 54.21 4hvp s LEU 19 Cb -0.18 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 4hvp s LEU 19 CO 0.16 0.13 0.06 -0.54 0.02 0.00 0.00 176.35 176.17 4hvp s LYS 20 N 0.62 0.66 -0.22 1.70 1.02 -0.56 -4.97 119.74 117.99 4hvp s LYS 20 Ca -0.02 -1.01 -0.14 0.00 0.02 0.00 0.00 55.97 54.83 4hvp s LYS 20 Cb -0.14 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 4hvp s LYS 20 CO 0.02 -0.16 0.30 -1.21 -0.92 0.00 0.00 175.35 173.38 4hvp s GLU 21 N -3.48 4.11 0.08 1.68 2.02 -1.26 -0.71 118.70 121.15 4hvp s GLU 21 Ca 0.03 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.04 4hvp s GLU 21 Cb 0.04 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 4hvp s GLU 21 CO -0.09 -0.02 -0.10 0.00 0.02 0.00 0.00 175.26 175.08 4hvp s ALA 22 N 1.28 0.95 -0.17 5.21 0.00 0.12 -4.50 121.76 124.63 4hvp s ALA 22 Ca 0.14 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 4hvp s ALA 22 Cb -0.14 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 4hvp s ALA 22 CO 0.07 -0.01 0.45 -1.17 0.00 0.00 0.00 175.76 175.10 4hvp s LEU 23 N -2.09 4.19 -0.22 0.00 2.96 -0.19 -0.07 118.68 123.26 4hvp s LEU 23 Ca -0.00 0.65 -0.29 0.00 -0.22 0.00 0.00 54.13 54.26 4hvp s LEU 23 Cb -0.06 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.01 4hvp s LEU 23 CO 0.00 -0.07 1.38 -0.76 -1.32 0.00 0.00 176.35 175.58 4hvp s LEU 24 N 1.15 4.01 -0.39 -0.68 1.02 -0.64 -1.14 118.68 122.01 4hvp s LEU 24 Ca 0.22 1.52 0.02 0.00 0.02 0.00 0.00 54.13 55.91 4hvp s LEU 24 Cb -0.15 -3.54 0.12 0.00 0.02 0.00 0.00 46.19 42.64 4hvp s LEU 24 CO 0.09 -1.01 0.16 -0.62 0.02 0.00 0.00 176.35 174.99 4hvp s ASP 25 N 2.88 4.04 0.00 2.29 3.68 -0.77 -4.75 116.67 124.05 4hvp s ASP 25 Ca 0.60 -2.29 0.05 0.00 2.13 0.00 0.00 52.55 53.05 4hvp s ASP 25 Cb -0.21 -1.16 0.27 0.00 -1.45 0.00 0.00 42.92 40.37 4hvp s ASP 25 CO 0.22 -0.33 1.03 0.35 0.13 0.00 0.00 175.17 176.57 4hvp n THR 26 N 4.02 1.01 -1.04 1.71 -2.24 -1.26 -1.95 114.28 114.53 4hvp n THR 26 Ca 0.04 0.25 0.03 0.00 -2.27 0.00 0.00 64.05 62.10 4hvp n THR 26 Cb 0.38 -1.16 0.30 0.00 -2.10 0.00 0.00 70.33 67.75 4hvp n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4hvp n GLY 27 N -0.84 3.78 3.30 3.38 0.00 -1.26 -4.89 105.19 108.65 4hvp n GLY 27 Ca 0.02 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 4hvp n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4hvp s ALA 28 N -2.91 2.65 0.12 4.61 0.00 -0.82 -5.00 121.76 120.40 4hvp s ALA 28 Ca 0.49 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 4hvp s ALA 28 Cb 0.40 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.00 4hvp s ALA 28 CO 0.11 -0.16 1.40 -0.44 0.00 0.00 0.00 175.76 176.67 4hvp h ASP 29 N 7.55 0.96 -1.55 0.00 3.32 -1.90 -2.61 116.42 122.20 4hvp h ASP 29 Ca -0.36 -0.53 -0.52 0.00 0.02 0.00 0.00 57.03 55.64 4hvp h ASP 29 Cb 1.18 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 4hvp h ASP 29 CO 0.59 1.31 -0.42 -1.81 -1.72 0.00 0.00 179.24 177.19 4hvp s ASP 30 N -6.91 4.85 -0.18 6.45 -0.00 -1.26 -3.44 116.67 116.17 4hvp s ASP 30 Ca -0.11 -0.85 -0.07 0.00 -0.00 0.00 0.00 52.55 51.52 4hvp s ASP 30 Cb 0.10 -0.55 -0.04 0.00 -0.00 0.00 0.00 42.92 42.43 4hvp s ASP 30 CO 0.89 -0.61 0.05 -0.89 -0.00 0.00 0.00 175.17 174.60 4hvp s THR 31 N -2.51 4.63 -0.08 -1.27 2.01 -1.26 -3.13 115.64 114.02 4hvp s THR 31 Ca 0.46 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 62.35 4hvp s THR 31 Cb -0.01 -3.09 0.03 0.00 0.01 0.00 0.00 72.50 69.45 4hvp s THR 31 CO 0.26 0.45 0.02 0.54 -0.69 0.00 0.00 174.62 175.21 4hvp s VAL 32 N 0.47 0.26 0.08 3.82 0.11 0.93 -0.75 120.40 125.33 4hvp s VAL 32 Ca 0.02 0.12 0.05 0.00 -2.93 0.00 0.00 61.98 59.24 4hvp s VAL 32 Cb -0.13 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 4hvp s VAL 32 CO 0.01 0.18 -0.00 -0.76 -3.33 0.00 0.00 175.10 171.19 4hvp s LEU 33 N 2.02 3.45 0.50 2.54 1.43 0.15 -0.37 118.68 128.38 4hvp s LEU 33 Ca 0.04 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 4hvp s LEU 33 Cb -0.13 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 4hvp s LEU 33 CO -0.05 0.18 1.14 -1.83 0.23 0.00 0.00 176.35 176.02 4hvp s GLU 34 N -2.25 3.60 -0.09 1.70 -1.05 -1.25 -1.20 118.70 118.16 4hvp s GLU 34 Ca 0.25 1.68 -0.13 0.00 -0.15 0.00 0.00 54.97 56.61 4hvp s GLU 34 Cb -0.12 -2.22 -0.06 0.00 -0.44 0.00 0.00 34.13 31.29 4hvp s GLU 34 CO 0.17 -0.66 0.42 0.39 0.95 0.00 0.00 175.26 176.53 4hvp n GLU 35 N -0.85 0.00 -3.63 -4.83 -0.58 -0.51 -4.66 120.64 105.57 4hvp n GLU 35 Ca 0.09 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 4hvp n GLU 35 Cb 0.50 -0.45 -0.07 0.00 -0.57 0.00 0.00 31.44 30.84 4hvp n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 4hvp s MET 36 N 0.52 0.68 -1.10 3.49 0.23 -1.26 -5.00 119.30 116.86 4hvp s MET 36 Ca 0.30 0.81 -0.09 0.00 -1.03 0.00 0.00 55.69 55.68 4hvp s MET 36 Cb -0.42 0.33 -0.07 0.00 -1.53 0.00 0.00 34.83 33.14 4hvp s MET 36 CO 0.22 -0.08 2.30 0.09 -2.03 0.00 0.00 175.02 175.51 4hvp n ASN 37 N 2.48 5.48 -4.79 -1.18 3.02 -1.26 -5.00 115.26 114.01 4hvp n ASN 37 Ca -0.13 -2.46 -0.36 0.00 -0.03 0.00 0.00 54.58 51.60 4hvp n ASN 37 Cb 0.55 -1.25 -0.07 0.00 -0.61 0.00 0.00 39.78 38.41 4hvp n ASN 37 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 4hvp s LEU 38 N 0.39 4.26 0.39 3.41 1.43 -1.26 -5.05 118.68 122.26 4hvp s LEU 38 Ca 0.49 1.77 -0.24 0.00 -1.03 0.00 0.00 54.13 55.13 4hvp s LEU 38 Cb 0.13 -4.08 -0.10 0.00 0.03 0.00 0.00 46.19 42.17 4hvp s LEU 38 CO -0.02 -0.12 1.00 -2.16 0.23 0.00 0.00 176.35 175.28 4hvp s PRO 39 N -2.27 4.25 0.00 1.29 0.04 -1.26 -4.96 135.00 132.09 4hvp s PRO 39 Ca 0.52 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.92 4hvp s PRO 39 Cb -0.17 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.89 4hvp s PRO 39 CO 0.21 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.63 4hvp n GLY 40 N 0.13 3.61 3.86 0.56 0.00 -1.26 -5.06 105.19 107.03 4hvp n GLY 40 Ca 0.05 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 4hvp n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 4hvp s LYS 41 N -2.82 3.86 0.12 1.61 2.47 -1.26 -5.06 119.74 118.66 4hvp s LYS 41 Ca 0.00 0.32 0.02 0.00 -1.56 0.00 0.00 55.97 54.75 4hvp s LYS 41 Cb 0.00 -2.89 -0.04 0.00 -1.46 0.00 0.00 37.83 33.44 4hvp s LYS 41 CO 0.00 0.47 -0.06 1.67 0.16 0.00 0.00 175.35 177.59 4hvp s TRP 42 N -1.53 1.00 0.08 4.03 1.48 -1.26 -4.55 118.94 118.20 4hvp s TRP 42 Ca 0.38 -0.92 0.09 0.00 -1.06 0.00 0.00 56.10 54.60 4hvp s TRP 42 Cb -0.14 -0.56 -0.03 0.00 -1.16 0.00 0.00 33.47 31.58 4hvp s TRP 42 CO 0.19 -0.14 -0.24 -1.59 -4.06 0.00 0.00 176.95 171.11 4hvp s LYS 43 N -3.84 1.44 0.41 3.25 0.00 -0.75 -4.90 119.74 115.36 4hvp s LYS 43 Ca 0.15 -1.16 -0.07 0.00 0.00 0.00 0.00 55.97 54.88 4hvp s LYS 43 Cb 0.05 -1.73 -0.05 0.00 0.00 0.00 0.00 37.83 36.10 4hvp s LYS 43 CO -0.02 0.43 0.73 -1.25 0.00 0.00 0.00 175.35 175.24 4hvp s PRO 44 N -1.63 3.66 0.13 1.78 0.04 -1.26 0.32 135.00 138.04 4hvp s PRO 44 Ca 0.10 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.16 4hvp s PRO 44 Cb -0.10 -2.43 0.07 0.00 0.04 0.00 0.00 34.50 32.08 4hvp s PRO 44 CO 0.04 -0.05 0.97 -1.59 0.04 0.00 0.00 177.00 176.40 4hvp s LYS 45 N -4.15 1.12 -0.08 4.56 -2.85 -0.51 -4.86 119.74 112.98 4hvp s LYS 45 Ca 0.48 -0.61 0.05 0.00 -1.00 0.00 0.00 55.97 54.90 4hvp s LYS 45 Cb -0.10 0.39 -0.00 0.00 -2.06 0.00 0.00 37.83 36.05 4hvp s LYS 45 CO 0.36 -0.51 -0.24 -1.64 0.10 0.00 0.00 175.35 173.42 4hvp s MET 46 N -3.23 2.73 0.05 1.78 -1.94 -1.26 -0.07 119.30 117.37 4hvp s MET 46 Ca 0.12 -0.87 0.05 0.00 -1.71 0.00 0.00 55.69 53.28 4hvp s MET 46 Cb -0.01 -2.18 -0.02 0.00 2.01 0.00 0.00 34.83 34.63 4hvp s MET 46 CO 0.01 0.27 -0.15 0.96 -0.01 0.00 0.00 175.02 176.10 4hvp s ILE 47 N 0.12 1.16 0.34 2.53 -5.25 -1.11 -4.99 121.20 114.00 4hvp s ILE 47 Ca -0.11 -1.14 0.06 0.00 -0.99 0.00 0.00 60.65 58.46 4hvp s ILE 47 Cb -0.16 -1.07 -0.03 0.00 2.95 0.00 0.00 42.46 44.15 4hvp s ILE 47 CO 0.06 -0.07 0.22 -0.83 -1.79 0.00 0.00 174.94 172.54 4hvp s GLY 48 N -1.38 2.31 0.00 6.27 0.00 -1.26 -1.06 107.32 112.20 4hvp s GLY 48 Ca 0.01 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.90 4hvp s GLY 48 CO 0.02 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.17 4hvp n GLY 49 N -0.66 1.75 3.76 0.20 0.00 -0.69 -4.98 105.19 104.57 4hvp n GLY 49 Ca 0.03 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 4hvp n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4hvp s ILE 50 N 0.26 2.46 0.00 -0.61 -1.09 -1.26 -3.30 121.20 117.65 4hvp s ILE 50 Ca 0.00 0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 4hvp s ILE 50 Cb 0.00 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 4hvp s ILE 50 CO 0.00 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.40 4hvp n GLY 51 N 1.44 2.79 0.00 6.18 0.00 -1.26 -4.94 105.19 109.40 4hvp n GLY 51 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.85 4hvp n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4hvp n GLY 52 N 0.00 0.35 3.50 -0.02 0.00 -1.21 -5.13 105.19 102.67 4hvp n GLY 52 Ca 0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 4hvp n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 4hvp s PHE 53 N -3.47 2.66 0.17 1.61 0.40 -1.26 -1.70 117.98 116.39 4hvp s PHE 53 Ca 0.00 -0.19 0.10 0.00 -0.60 0.00 0.00 56.93 56.24 4hvp s PHE 53 Cb 0.00 -1.53 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 4hvp s PHE 53 CO 0.00 0.27 -0.22 0.96 0.70 0.00 0.00 175.22 176.93 4hvp s ILE 54 N -0.91 2.12 -0.07 0.64 -4.36 -0.23 -4.98 121.20 113.40 4hvp s ILE 54 Ca 0.15 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.50 4hvp s ILE 54 Cb -0.11 -1.96 -0.05 0.00 1.25 0.00 0.00 42.46 41.59 4hvp s ILE 54 CO 0.05 -0.14 0.33 -0.75 0.24 0.00 0.00 174.94 174.68 4hvp s LYS 55 N -2.53 3.94 0.18 0.37 2.20 -1.26 -2.74 119.74 119.90 4hvp s LYS 55 Ca 0.17 0.24 -0.04 0.00 -0.36 0.00 0.00 55.97 55.97 4hvp s LYS 55 Cb -0.08 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 4hvp s LYS 55 CO 0.08 0.56 0.18 0.14 -0.36 0.00 0.00 175.35 175.95 4hvp s VAL 56 N -0.57 0.04 -0.20 4.02 -7.23 0.90 -4.48 120.40 112.89 4hvp s VAL 56 Ca 0.20 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 4hvp s VAL 56 Cb -0.15 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 4hvp s VAL 56 CO 0.09 -0.17 0.02 -0.13 -0.31 0.00 0.00 175.10 174.60 4hvp s ARG 57 N -4.08 3.70 -0.38 4.82 0.52 0.44 -1.42 118.95 122.55 4hvp s ARG 57 Ca 0.30 -0.48 -0.18 0.00 -0.52 0.00 0.00 55.73 54.84 4hvp s ARG 57 Cb 0.06 -3.11 0.01 0.00 0.52 0.00 0.00 34.95 32.42 4hvp s ARG 57 CO 0.07 0.07 0.50 -1.14 0.02 0.00 0.00 175.30 174.83 4hvp s GLN 58 N 0.86 3.45 -0.23 3.54 0.74 0.15 -2.06 119.66 126.10 4hvp s GLN 58 Ca 0.01 -0.35 -0.11 0.00 0.05 0.00 0.00 55.36 54.97 4hvp s GLN 58 Cb -0.14 -3.87 -0.05 0.00 1.10 0.00 0.00 33.01 30.05 4hvp s GLN 58 CO 0.02 -0.74 0.17 0.71 -0.55 0.00 0.00 175.29 174.90 4hvp s TYR 59 N 2.37 3.34 0.16 1.67 1.51 -1.05 -1.81 117.35 123.55 4hvp s TYR 59 Ca 0.17 0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 56.49 4hvp s TYR 59 Cb -0.16 -2.26 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 4hvp s TYR 59 CO 0.14 0.11 0.35 -0.51 -1.11 0.00 0.00 175.55 174.54 4hvp s ASP 60 N 0.91 6.41 -1.28 2.29 -0.00 -1.26 -2.69 116.67 121.04 4hvp s ASP 60 Ca 0.08 0.41 -0.16 0.00 -0.00 0.00 0.00 52.55 52.89 4hvp s ASP 60 Cb -0.13 -2.02 0.01 0.00 -0.00 0.00 0.00 42.92 40.78 4hvp s ASP 60 CO 0.03 0.02 0.57 0.00 -0.00 0.00 0.00 175.17 175.79 4hvp n GLN 61 N -0.33 -1.58 -3.66 8.23 6.02 -1.17 -4.89 117.38 120.01 4hvp n GLN 61 Ca -0.04 0.31 -0.37 0.00 -0.01 0.00 0.00 57.00 56.89 4hvp n GLN 61 Cb 0.53 -3.81 -0.12 0.00 1.02 0.00 0.00 30.24 27.86 4hvp n GLN 61 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 4hvp s ILE 62 N -3.72 4.92 0.06 5.09 -1.09 0.37 -4.73 121.20 122.10 4hvp s ILE 62 Ca 0.29 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 4hvp s ILE 62 Cb -0.13 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 4hvp s ILE 62 CO 0.91 0.29 1.04 -2.84 -1.23 0.00 0.00 174.94 173.10 4hvp s PRO 63 N 1.69 4.57 0.00 2.79 0.02 -1.26 -0.93 135.00 141.89 4hvp s PRO 63 Ca 0.07 1.54 0.00 0.00 0.02 0.00 0.00 61.00 62.62 4hvp s PRO 63 Cb -0.16 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 30.97 4hvp s PRO 63 CO 0.08 -0.01 0.00 0.28 -0.33 0.00 0.00 177.00 177.02 4hvp n VAL 64 N 3.45 0.00 -3.15 3.83 0.31 -0.51 -4.54 118.33 117.71 4hvp n VAL 64 Ca 0.05 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.43 4hvp n VAL 64 Cb 0.49 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.41 4hvp n VAL 64 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 4hvp s GLU 65 N -1.12 0.34 -0.56 5.55 2.12 -1.03 -3.07 118.70 120.93 4hvp s GLU 65 Ca 0.00 0.53 0.01 0.00 0.36 0.00 0.00 54.97 55.86 4hvp s GLU 65 Cb 0.00 0.28 0.49 0.00 0.26 0.00 0.00 34.13 35.16 4hvp s GLU 65 CO 0.00 -0.45 1.86 1.51 -0.54 0.00 0.00 175.26 177.65 4hvp n ILE 66 N 5.40 3.35 0.00 -3.70 0.13 -1.26 -1.47 119.36 121.81 4hvp n ILE 66 Ca -0.01 -2.98 0.00 0.00 -1.10 0.00 0.00 62.75 58.66 4hvp n ILE 66 Cb 0.54 -1.01 0.00 0.00 -0.84 0.00 0.00 39.64 38.32 4hvp n ILE 66 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 4hvp n GLY 68 N -0.93 0.00 2.94 4.50 0.00 -1.26 -4.80 105.19 105.64 4hvp n GLY 68 Ca 0.58 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.32 4hvp n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 4hvp s HIS 69 N 0.00 1.71 0.35 1.61 3.76 -1.26 -5.13 115.29 116.32 4hvp s HIS 69 Ca 0.00 -0.90 -0.25 0.00 -0.15 0.00 0.00 55.06 53.76 4hvp s HIS 69 Cb 0.00 -1.35 -0.10 0.00 1.11 0.00 0.00 32.58 32.24 4hvp s HIS 69 CO 0.00 -0.56 0.96 0.15 -0.85 0.00 0.00 174.74 174.44 4hvp s LYS 70 N 1.62 4.48 0.21 1.40 1.02 -1.26 -4.00 119.74 123.21 4hvp s LYS 70 Ca 0.05 1.34 -0.00 0.00 0.02 0.00 0.00 55.97 57.37 4hvp s LYS 70 Cb -0.13 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 4hvp s LYS 70 CO -0.09 0.18 0.14 0.00 -0.92 0.00 0.00 175.35 174.66 4hvp s ALA 71 N -1.69 1.23 -0.12 5.17 0.00 -1.17 -4.78 121.76 120.40 4hvp s ALA 71 Ca 0.53 -1.73 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 4hvp s ALA 71 Cb -0.18 1.39 0.04 0.00 0.00 0.00 0.00 23.12 24.36 4hvp s ALA 71 CO 0.23 -0.59 0.31 0.42 0.00 0.00 0.00 175.76 176.13 4hvp s ILE 72 N -4.10 -0.01 -1.26 0.00 1.01 -1.26 -1.43 121.20 114.15 4hvp s ILE 72 Ca 0.39 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.08 4hvp s ILE 72 Cb 0.07 -0.45 0.00 0.00 0.01 0.00 0.00 42.46 42.09 4hvp s ILE 72 CO 0.13 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.70 4hvp n GLY 73 N 3.38 -1.36 3.81 6.18 0.00 -0.10 -4.87 105.19 112.22 4hvp n GLY 73 Ca -0.17 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 4hvp n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4hvp s THR 74 N -2.70 4.46 -0.01 2.61 2.01 -1.26 -0.48 115.64 120.27 4hvp s THR 74 Ca 0.00 1.40 -0.00 0.00 0.31 0.00 0.00 61.69 63.40 4hvp s THR 74 Cb 0.00 -3.78 0.01 0.00 0.01 0.00 0.00 72.50 68.74 4hvp s THR 74 CO 0.00 -0.02 0.02 -0.69 -0.69 0.00 0.00 174.62 173.24 4hvp s VAL 75 N -1.80 -0.03 -0.10 3.82 1.01 -1.10 -4.60 120.40 117.60 4hvp s VAL 75 Ca 0.52 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 4hvp s VAL 75 Cb -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 4hvp s VAL 75 CO 0.19 0.04 0.01 -0.76 0.00 0.00 0.00 175.10 174.58 4hvp s LEU 76 N 0.50 3.60 -0.12 3.92 1.43 0.07 -2.54 118.68 125.54 4hvp s LEU 76 Ca -0.04 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 4hvp s LEU 76 Cb -0.06 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.33 4hvp s LEU 76 CO -0.01 0.34 -0.22 -0.69 0.23 0.00 0.00 176.35 175.99 4hvp s VAL 77 N -0.64 2.16 -0.01 -1.59 1.01 -0.88 0.29 120.40 120.75 4hvp s VAL 77 Ca 0.10 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 4hvp s VAL 77 Cb -0.12 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.47 4hvp s VAL 77 CO 0.02 0.55 0.83 0.61 0.00 0.00 0.00 175.10 177.11 4hvp n GLY 78 N 3.79 0.36 3.05 4.51 0.00 -0.34 -0.42 105.19 116.15 4hvp n GLY 78 Ca -0.19 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 4hvp n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 4hvp n PRO 79 N -0.60 2.32 -3.45 1.61 -0.04 -1.26 -1.42 135.00 132.16 4hvp n PRO 79 Ca 0.03 -2.42 -0.33 0.00 -0.04 0.00 0.00 63.50 60.74 4hvp n PRO 79 Cb 0.37 -3.23 -0.05 0.00 -0.04 0.00 0.00 33.50 30.55 4hvp n PRO 79 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 4hvp s THR 80 N 4.71 4.96 0.22 0.52 -4.23 -1.26 -4.98 115.64 115.57 4hvp s THR 80 Ca 0.54 0.49 0.30 0.00 -1.18 0.00 0.00 61.69 61.83 4hvp s THR 80 Cb 0.11 -3.64 0.32 0.00 1.34 0.00 0.00 72.50 70.63 4hvp s THR 80 CO 0.03 0.03 1.98 -0.65 -0.54 0.00 0.00 174.62 175.46 4hvp h PRO 81 N 2.86 0.00 -3.13 3.99 0.11 -1.99 -3.44 132.00 130.40 4hvp h PRO 81 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 4hvp h PRO 81 Cb 1.18 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.09 4hvp h PRO 81 CO 0.69 0.10 -0.29 0.08 -0.21 0.00 0.00 178.00 178.37 4hvp s VAL 82 N -3.80 0.07 0.10 3.15 1.01 -1.26 -5.11 120.40 114.56 4hvp s VAL 82 Ca -0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 4hvp s VAL 82 Cb 0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 4hvp s VAL 82 CO 0.57 -0.30 1.14 0.20 0.00 0.00 0.00 175.10 176.72 4hvp s ASN 83 N -1.48 7.17 -0.11 3.32 0.01 -1.26 -4.77 114.94 117.83 4hvp s ASN 83 Ca -0.12 2.02 0.02 0.00 -0.71 0.00 0.00 52.86 54.07 4hvp s ASN 83 Cb -0.05 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.04 4hvp s ASN 83 CO 0.03 -0.35 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.46 4hvp s ILE 84 N 0.53 1.64 -0.31 0.60 1.01 0.50 -1.02 121.20 124.13 4hvp s ILE 84 Ca 0.54 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 4hvp s ILE 84 Cb -0.29 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 4hvp s ILE 84 CO 0.32 0.47 0.29 -0.63 0.00 0.00 0.00 174.94 175.39 4hvp s ILE 85 N 0.85 5.23 0.41 2.92 -1.09 -0.29 -0.05 121.20 129.19 4hvp s ILE 85 Ca -0.09 0.11 -0.00 0.00 -2.23 0.00 0.00 60.65 58.44 4hvp s ILE 85 Cb -0.15 -3.70 0.08 0.00 -1.58 0.00 0.00 42.46 37.10 4hvp s ILE 85 CO 0.00 0.05 0.57 0.61 -1.23 0.00 0.00 174.94 174.94 4hvp n GLY 86 N 4.97 0.69 0.21 6.18 0.00 -1.18 -1.84 105.19 114.21 4hvp n GLY 86 Ca -0.11 -2.00 0.05 0.00 0.00 0.00 0.00 46.02 43.97 4hvp n GLY 86 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 4hvp h ARG 87 N 0.00 0.00 -0.81 1.61 3.08 -1.56 -2.65 114.38 114.04 4hvp h ARG 87 Ca -0.19 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.05 4hvp h ARG 87 Cb 0.69 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.63 4hvp h ARG 87 CO 0.20 0.29 0.28 -2.95 -1.07 0.00 0.00 179.97 176.72 4hvp h ASN 88 N 0.00 0.17 0.33 7.04 -1.07 -1.84 0.18 115.58 120.39 4hvp h ASN 88 Ca -0.00 0.15 -0.32 0.00 0.07 0.00 0.00 56.30 56.19 4hvp h ASN 88 Cb 0.57 0.16 -0.05 0.00 -2.07 0.00 0.00 38.32 36.94 4hvp h ASN 88 CO 0.04 -0.01 -1.89 0.18 0.07 0.00 0.00 177.43 175.82 4hvp n LEU 89 N -5.10 1.29 0.11 6.14 4.32 -1.22 -4.15 117.00 118.40 4hvp n LEU 89 Ca 0.18 0.30 -0.02 0.00 -0.02 0.00 0.00 56.01 56.44 4hvp n LEU 89 Cb 0.54 -0.15 0.19 0.00 -1.62 0.00 0.00 43.42 42.38 4hvp n LEU 89 CO 0.13 0.54 0.55 -0.07 -1.22 0.00 0.00 177.39 177.31 4hvp h LEU 90 N 0.02 0.15 -1.87 2.23 3.38 -0.90 -1.20 115.31 117.11 4hvp h LEU 90 Ca -0.36 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 4hvp h LEU 90 Cb 2.04 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 4hvp h LEU 90 CO 0.07 0.66 -0.13 0.74 0.09 0.00 0.00 178.44 179.87 4hvp h THR 91 N 0.11 0.69 0.00 0.22 2.02 -0.86 -3.05 112.91 112.03 4hvp h THR 91 Ca -0.00 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 4hvp h THR 91 Cb 0.99 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 4hvp h THR 91 CO 0.08 0.13 -0.63 1.56 0.37 0.00 0.00 175.52 177.03 4hvp h GLN 92 N 0.00 0.00 -0.73 6.66 4.20 -1.37 -3.30 115.11 120.56 4hvp h GLN 92 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 4hvp h GLN 92 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 4hvp h GLN 92 CO 0.02 0.42 0.00 0.44 -0.67 0.00 0.00 178.83 179.03 4hvp n ILE 93 N -3.14 0.97 -1.73 2.54 -5.35 -1.16 -4.95 119.36 106.54 4hvp n ILE 93 Ca 0.00 -0.97 -0.00 0.00 -0.27 0.00 0.00 62.75 61.50 4hvp n ILE 93 Cb 0.73 0.49 -0.00 0.00 -1.74 0.00 0.00 39.64 39.12 4hvp n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 4hvp n GLY 94 N 1.66 -4.29 0.00 3.28 0.00 -1.21 -5.11 105.19 99.52 4hvp n GLY 94 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.16 4hvp n GLY 94 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4hvp n THR 96 N 0.90 0.00 -4.27 2.61 -2.24 -1.26 -5.06 114.28 104.95 4hvp n THR 96 Ca -0.03 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 4hvp n THR 96 Cb 0.05 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.19 4hvp n THR 96 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 4hvp s LEU 97 N 0.00 3.73 -0.03 3.22 2.01 -1.26 -5.10 118.68 121.25 4hvp s LEU 97 Ca 0.00 0.20 0.01 0.00 0.01 0.00 0.00 54.13 54.34 4hvp s LEU 97 Cb 0.00 -1.87 0.02 0.00 0.01 0.00 0.00 46.19 44.36 4hvp s LEU 97 CO 0.00 0.37 -0.01 0.20 1.01 0.00 0.00 176.35 177.92 4hvp s ASN 98 N -0.84 0.53 0.00 2.29 -0.87 -1.26 -5.31 114.94 109.48 4hvp s ASN 98 Ca 0.13 -0.05 0.00 0.00 -1.57 0.00 0.00 52.86 51.37 4hvp s ASN 98 Cb -0.12 -0.27 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 4hvp s ASN 98 CO 0.03 -0.08 0.00 2.22 -2.57 0.00 0.00 177.10 176.69