#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn s LYS 2 N 0.00 0.49 -0.07 -0.52 2.36 -1.26 -5.13 119.74 115.62 2vhn s LYS 2 Ca 0.00 -0.59 -0.30 0.00 -2.55 0.00 0.00 55.97 52.53 2vhn s LYS 2 Cb 0.00 -0.74 -0.02 0.00 -1.05 0.00 0.00 37.83 36.02 2vhn s LYS 2 CO 0.00 -1.13 1.03 0.42 1.55 0.00 0.00 175.35 177.23 2vhn s ILE 3 N 1.80 4.70 -0.39 5.43 1.01 -1.26 -5.03 121.20 127.47 2vhn s ILE 3 Ca 0.14 1.96 -0.04 0.00 0.00 0.00 0.00 60.65 62.71 2vhn s ILE 3 Cb -0.15 -4.26 0.09 0.00 0.01 0.00 0.00 42.46 38.15 2vhn s ILE 3 CO -0.16 0.04 0.18 -1.59 0.00 0.00 0.00 174.94 173.42 2vhn s LYS 4 N 1.78 2.20 -0.45 2.79 -2.85 -1.26 -4.95 119.74 117.00 2vhn s LYS 4 Ca 0.51 -1.65 -0.07 0.00 -1.00 0.00 0.00 55.97 53.75 2vhn s LYS 4 Cb -0.20 -3.56 -0.14 0.00 -2.06 0.00 0.00 37.83 31.87 2vhn s LYS 4 CO 0.21 -0.97 1.04 -2.37 0.10 0.00 0.00 175.35 173.35 2vhn n THR 5 N 4.67 0.00 0.16 3.79 5.66 -1.24 -4.64 114.28 122.67 2vhn n THR 5 Ca -0.06 -0.15 0.08 0.00 -3.05 0.00 0.00 64.05 60.87 2vhn n THR 5 Cb 0.42 -0.07 0.42 0.00 -1.55 0.00 0.00 70.33 69.55 2vhn n THR 5 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2vhn n VAL 6 N 2.74 0.74 0.04 1.08 0.24 -1.26 0.14 118.33 122.05 2vhn n VAL 6 Ca 0.30 0.74 -0.01 0.00 -2.04 0.00 0.00 64.34 63.33 2vhn n VAL 6 Cb 0.05 -1.74 -0.08 0.00 -1.47 0.00 0.00 33.84 30.60 2vhn n VAL 6 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2vhn h ARG 7 N 0.00 0.00 -0.67 7.34 1.12 -1.95 0.18 114.38 120.41 2vhn h ARG 7 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 59.98 59.01 2vhn h ARG 7 Cb 0.42 0.00 -0.11 0.00 -0.01 0.00 0.00 29.97 30.27 2vhn h ARG 7 CO 0.00 0.36 0.01 0.78 -3.11 0.00 0.00 179.97 178.01 2vhn h GLY 8 N 3.64 0.74 0.53 2.80 0.00 0.92 -1.33 103.07 110.37 2vhn h GLY 8 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2vhn h GLY 8 CO 0.05 -0.22 -1.45 0.00 0.00 0.00 0.00 176.54 174.92 2vhn n ALA 9 N -2.83 2.70 0.00 3.60 0.00 -1.23 -3.89 120.51 118.86 2vhn n ALA 9 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2vhn n ALA 9 Cb 0.40 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2vhn n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 10 N -2.20 1.26 -3.55 0.00 0.00 0.05 -4.27 120.51 111.80 2vhn n ALA 10 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2vhn n ALA 10 Cb 0.55 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 2vhn n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2vhn s LYS 11 N -1.90 0.46 0.61 0.00 2.20 -1.11 -5.01 119.74 115.00 2vhn s LYS 11 Ca 0.00 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.36 2vhn s LYS 11 Cb 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2vhn s LYS 11 CO 0.00 -0.12 0.00 0.54 -0.36 0.00 0.00 175.35 175.41 2vhn n ARG 12 N 3.70 -4.04 0.00 4.03 1.74 -1.26 -4.84 116.66 115.99 2vhn n ARG 12 Ca -0.19 3.17 0.00 0.00 -0.77 0.00 0.00 57.85 60.06 2vhn n ARG 12 Cb 0.56 -4.08 0.00 0.00 -1.02 0.00 0.00 32.46 27.92 2vhn n ARG 12 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2vhn n PHE 13 N -3.04 0.00 0.00 -1.55 3.01 -1.18 -4.65 117.46 110.06 2vhn n PHE 13 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2vhn n PHE 13 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 2vhn n PHE 13 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2vhn n LYS 14 N 0.88 0.00 -3.96 -1.08 0.00 -1.26 -4.81 118.16 107.92 2vhn n LYS 14 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 58.00 2vhn n LYS 14 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 2vhn n LYS 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2vhn s LYS 15 N -2.61 1.57 0.78 1.64 1.02 -1.26 -3.13 119.74 117.76 2vhn s LYS 15 Ca 0.00 -1.36 -0.13 0.00 0.02 0.00 0.00 55.97 54.50 2vhn s LYS 15 Cb 0.00 -2.76 0.07 0.00 -0.52 0.00 0.00 37.83 34.61 2vhn s LYS 15 CO 0.00 -0.76 1.15 0.95 -0.92 0.00 0.00 175.35 175.78 2vhn s THR 16 N 1.21 2.57 0.64 2.17 -4.23 -1.15 -4.68 115.64 112.16 2vhn s THR 16 Ca 0.01 0.23 0.17 0.00 -1.18 0.00 0.00 61.69 60.92 2vhn s THR 16 Cb -0.19 -2.62 0.22 0.00 1.34 0.00 0.00 72.50 71.25 2vhn s THR 16 CO -0.09 -0.20 1.40 1.23 -0.54 0.00 0.00 174.62 176.43 2vhn h GLY 17 N -0.86 0.00 1.52 3.99 0.00 -1.99 2.81 103.07 108.54 2vhn h GLY 17 Ca -0.45 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.61 2vhn h GLY 17 CO 0.48 0.00 -1.33 1.70 0.00 0.00 0.00 176.54 177.39 2vhn h LYS 18 N 0.00 0.11 0.00 4.80 3.11 -2.04 -3.48 116.57 119.07 2vhn h LYS 18 Ca 0.15 -0.18 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2vhn h LYS 18 Cb 1.83 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 33.13 2vhn h LYS 18 CO -0.00 0.96 0.00 0.41 -2.81 0.00 0.00 179.45 178.01 2vhn n GLY 19 N 1.51 2.67 3.64 5.01 0.00 0.94 -5.09 105.19 113.88 2vhn n GLY 19 Ca -0.09 -0.73 -0.48 0.00 0.00 0.00 0.00 46.02 44.72 2vhn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 20 N 0.00 1.32 3.73 -0.02 0.00 -1.26 -4.04 105.19 104.93 2vhn n GLY 20 Ca 0.00 0.86 -0.36 0.00 0.00 0.00 0.00 46.02 46.52 2vhn n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhn s PHE 21 N 5.00 2.10 0.00 1.61 0.40 -1.26 -2.93 117.98 122.91 2vhn s PHE 21 Ca 0.96 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 58.80 2vhn s PHE 21 Cb -0.65 -3.62 0.00 0.00 0.51 0.00 0.00 43.02 39.26 2vhn s PHE 21 CO 0.49 -2.77 0.00 0.36 0.70 0.00 0.00 175.22 174.00 2vhn n LYS 22 N -2.08 2.10 -3.26 0.44 2.85 -1.18 -3.84 118.16 113.18 2vhn n LYS 22 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 2vhn n LYS 22 Cb 0.49 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 2vhn n LYS 22 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 2vhn n HIS 23 N -0.45 0.00 -3.95 5.58 1.44 0.55 -3.10 115.22 115.28 2vhn n HIS 23 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2vhn n HIS 23 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 2vhn n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2vhn s LYS 24 N -1.77 2.46 0.19 -1.40 2.36 -1.26 -2.20 119.74 118.11 2vhn s LYS 24 Ca 0.00 -1.23 -0.07 0.00 -2.55 0.00 0.00 55.97 52.12 2vhn s LYS 24 Cb 0.00 -3.08 0.29 0.00 -1.05 0.00 0.00 37.83 33.99 2vhn s LYS 24 CO 0.00 -0.57 1.08 0.72 1.55 0.00 0.00 175.35 178.13 2vhn n HIS 25 N 4.59 0.21 -4.02 4.03 8.25 -1.26 -4.67 115.22 122.34 2vhn n HIS 25 Ca -0.14 0.84 -0.27 0.00 -0.26 0.00 0.00 57.72 57.89 2vhn n HIS 25 Cb 0.44 -0.88 -0.08 0.00 1.12 0.00 0.00 29.99 30.59 2vhn n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vhn n ALA 26 N -3.73 -1.74 -0.06 -1.41 0.00 -1.26 -4.82 120.51 107.50 2vhn n ALA 26 Ca 0.10 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 2vhn n ALA 26 Cb 0.33 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 2vhn n ALA 26 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2vhn h ASN 27 N -1.25 0.00 -3.64 0.00 -1.24 -1.94 -3.46 115.58 104.05 2vhn h ASN 27 Ca -0.55 -0.11 -0.68 0.00 0.71 0.00 0.00 56.30 55.68 2vhn h ASN 27 Cb 1.17 0.00 -0.23 0.00 0.73 0.00 0.00 38.32 39.99 2vhn h ASN 27 CO 0.61 0.71 -0.56 -0.76 -1.29 0.00 0.00 177.43 176.15 2vhn s LEU 28 N -8.34 4.13 0.00 0.34 1.43 -1.26 -4.85 118.68 110.13 2vhn s LEU 28 Ca -0.10 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2vhn s LEU 28 Cb 0.01 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2vhn s LEU 28 CO 0.18 -0.21 0.00 -1.14 0.23 0.00 0.00 176.35 175.41 2vhn n ARG 29 N 4.96 0.00 0.00 1.70 0.00 -1.26 -4.95 116.66 117.11 2vhn n ARG 29 Ca -0.14 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.75 2vhn n ARG 29 Cb 0.49 0.00 0.20 0.00 0.00 0.00 0.00 32.46 33.15 2vhn n ARG 29 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2vhn n HIS 30 N -2.33 0.00 -3.53 -0.14 -0.00 -1.26 -4.84 115.22 103.11 2vhn n HIS 30 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2vhn n HIS 30 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 2vhn n HIS 30 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2vhn n ILE 31 N -0.65 0.00 0.00 1.59 -5.35 -1.26 -5.17 119.36 108.52 2vhn n ILE 31 Ca 0.05 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2vhn n ILE 31 Cb 0.02 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 2vhn n ILE 31 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2vhn n LEU 32 N 0.00 0.00 0.00 7.28 -0.00 -1.26 -5.01 117.00 118.00 2vhn n LEU 32 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2vhn n LEU 32 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2vhn n LEU 32 CO 0.17 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.63 2vhn n THR 33 N 0.00 0.00 0.00 1.96 5.66 -1.26 -4.96 114.28 115.68 2vhn n THR 33 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhn n THR 33 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2vhn n THR 33 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2vhn n LYS 34 N 0.00 2.99 -0.17 1.09 4.76 -1.26 -4.73 118.16 120.84 2vhn n LYS 34 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 34 Cb 0.00 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2vhn n LYS 34 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2vhn n LYS 35 N -1.03 0.09 -2.67 1.97 -0.00 -1.26 -4.92 118.16 110.34 2vhn n LYS 35 Ca 0.00 -0.72 -0.42 0.00 -0.00 0.00 0.00 58.31 57.17 2vhn n LYS 35 Cb 0.00 -0.53 0.01 0.00 -0.00 0.00 0.00 35.03 34.51 2vhn n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhn n ALA 36 N -0.03 5.48 0.33 0.58 0.00 -1.26 -4.82 120.51 120.78 2vhn n ALA 36 Ca 0.00 -4.58 -0.14 0.00 0.00 0.00 0.00 53.44 48.73 2vhn n ALA 36 Cb 0.56 -2.56 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 2vhn n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vhn h THR 37 N 3.32 0.00 -0.45 0.00 1.35 -1.95 -2.46 112.91 112.72 2vhn h THR 37 Ca 0.34 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.28 2vhn h THR 37 Cb 0.56 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.91 2vhn h THR 37 CO 1.43 0.00 0.05 0.50 -0.25 0.00 0.00 175.52 177.25 2vhn h LYS 38 N -0.87 0.17 -0.85 4.72 1.63 -2.00 0.41 116.57 119.78 2vhn h LYS 38 Ca -0.08 -0.01 0.20 0.00 -0.85 0.00 0.00 60.65 59.91 2vhn h LYS 38 Cb 0.68 -0.04 -0.15 0.00 -0.60 0.00 0.00 32.23 32.12 2vhn h LYS 38 CO 0.12 0.11 -0.02 0.00 -3.45 0.00 0.00 179.45 176.21 2vhn h ARG 39 N 0.18 0.06 0.00 1.90 2.47 -1.94 0.82 114.38 117.87 2vhn h ARG 39 Ca 0.22 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2vhn h ARG 39 Cb 0.31 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2vhn h ARG 39 CO -0.33 0.04 -0.01 -0.22 0.56 0.00 0.00 179.97 180.01 2vhn h LYS 40 N 0.06 0.00 -0.77 0.04 3.64 0.30 -3.09 116.57 116.76 2vhn h LYS 40 Ca 0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.84 2vhn h LYS 40 Cb 0.86 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 2vhn h LYS 40 CO -0.78 0.01 0.43 -0.09 -2.27 0.00 0.00 179.45 176.75 2vhn h ARG 41 N 0.00 1.07 -2.44 1.90 9.65 0.12 -2.76 114.38 121.92 2vhn h ARG 41 Ca -0.00 -0.12 -0.15 0.00 -1.10 0.00 0.00 59.98 58.62 2vhn h ARG 41 Cb 0.03 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.35 2vhn h ARG 41 CO 0.00 0.78 0.17 0.72 2.80 0.00 0.00 179.97 184.44 2vhn n HIS 42 N -4.36 0.13 -2.44 2.20 8.25 -1.17 -3.11 115.22 114.73 2vhn n HIS 42 Ca 0.08 -1.07 -0.24 0.00 -0.26 0.00 0.00 57.72 56.23 2vhn n HIS 42 Cb 0.09 -1.23 0.01 0.00 1.12 0.00 0.00 29.99 29.98 2vhn n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2vhn n LEU 43 N 2.79 4.35 -4.31 2.41 4.32 -1.04 -4.85 117.00 120.68 2vhn n LEU 43 Ca 0.30 -4.95 -0.46 0.00 -0.02 0.00 0.00 56.01 50.88 2vhn n LEU 43 Cb 0.56 -0.33 -0.03 0.00 -1.62 0.00 0.00 43.42 42.00 2vhn n LEU 43 CO 0.21 2.13 0.42 -0.60 -1.22 0.00 0.00 177.39 178.33 2vhn s ARG 44 N -3.51 3.56 0.00 3.23 3.52 -1.18 -4.93 118.95 119.64 2vhn s ARG 44 Ca 0.46 -2.54 0.00 0.00 -0.13 0.00 0.00 55.73 53.52 2vhn s ARG 44 Cb 0.41 -4.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.42 2vhn s ARG 44 CO -0.13 -1.28 0.00 -2.30 -0.81 0.00 0.00 175.30 170.78 2vhn n PRO 45 N 3.81 0.00 0.00 5.12 -0.02 -1.26 -4.88 135.00 137.76 2vhn n PRO 45 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2vhn n PRO 45 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 2vhn n PRO 45 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2vhn n LYS 46 N 0.00 3.95 0.00 -0.52 -0.00 -0.93 -4.87 118.16 115.78 2vhn n LYS 46 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhn n LYS 46 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2vhn n LYS 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhn n ALA 47 N -3.00 0.00 -2.89 0.58 0.00 -1.26 0.21 120.51 114.15 2vhn n ALA 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2vhn n MET 48 N 0.00 1.12 0.00 0.00 2.81 -1.25 -4.75 117.12 115.05 2vhn n MET 48 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2vhn n MET 48 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2vhn n MET 48 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 2vhn n VAL 49 N 0.00 0.00 -0.75 2.03 3.14 -1.26 -4.97 118.33 116.53 2vhn n VAL 49 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2vhn n VAL 49 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 2vhn n VAL 49 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2vhn n SER 50 N 0.00 5.02 -0.03 6.55 3.41 -1.26 0.62 113.62 127.93 2vhn n SER 50 Ca 0.00 -2.39 -0.02 0.00 -0.26 0.00 0.00 58.87 56.20 2vhn n SER 50 Cb 0.00 -1.23 -0.13 0.00 -0.26 0.00 0.00 64.21 62.59 2vhn n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2vhn n LYS 51 N 2.10 0.66 -0.05 4.33 3.00 -1.26 -4.31 118.16 122.62 2vhn n LYS 51 Ca 0.23 0.04 0.18 0.00 -0.00 0.00 0.00 58.31 58.76 2vhn n LYS 51 Cb 0.70 -1.63 0.28 0.00 0.00 0.00 0.00 35.03 34.38 2vhn n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 52 N 1.50 -0.61 0.00 3.14 0.00 0.20 -0.63 105.19 108.80 2vhn n GLY 52 Ca -0.17 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2vhn n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhn n ASP 53 N -2.81 0.00 -0.24 1.61 9.92 -1.26 -2.51 116.55 121.26 2vhn n ASP 53 Ca 0.15 0.03 0.01 0.00 -0.53 0.00 0.00 54.79 54.45 2vhn n ASP 53 Cb 1.23 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.85 2vhn n ASP 53 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2vhn h LEU 54 N 0.00 0.39 0.00 0.64 3.38 -1.21 -1.64 115.31 116.87 2vhn h LEU 54 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vhn h LEU 54 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2vhn h LEU 54 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2vhn n GLY 55 N -1.30 0.00 0.84 0.83 0.00 -0.27 0.08 105.19 105.37 2vhn n GLY 55 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2vhn n GLY 55 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2vhn n LEU 56 N -0.54 0.72 -0.02 0.99 7.94 -0.64 -4.71 117.00 120.75 2vhn n LEU 56 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2vhn n LEU 56 Cb 0.00 0.00 0.60 0.00 0.53 0.00 0.00 43.42 44.55 2vhn n LEU 56 CO 0.00 0.05 0.89 0.55 -1.11 0.00 0.00 177.39 177.77 2vhn n VAL 57 N -2.71 0.00 1.12 1.96 3.14 0.11 -1.08 118.33 120.87 2vhn n VAL 57 Ca 0.00 -0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.51 2vhn n VAL 57 Cb 0.39 -0.34 0.55 0.00 -1.06 0.00 0.00 33.84 33.39 2vhn n VAL 57 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2vhn n ILE 58 N -1.38 0.00 -2.75 1.55 -5.35 0.68 -4.59 119.36 107.51 2vhn n ILE 58 Ca 0.09 -0.01 -0.09 0.00 -0.27 0.00 0.00 62.75 62.47 2vhn n ILE 58 Cb 0.31 -0.26 0.08 0.00 -1.74 0.00 0.00 39.64 38.03 2vhn n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vhn n ALA 59 N -1.38 -0.75 -1.00 -1.28 0.00 -0.24 -3.68 120.51 112.17 2vhn n ALA 59 Ca 0.09 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2vhn n ALA 59 Cb 0.32 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2vhn n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n LEU 61 N -0.21 0.14 -4.44 0.00 7.99 -1.26 -4.82 117.00 114.41 2vhn n LEU 61 Ca 0.00 0.18 -0.38 0.00 -0.01 0.00 0.00 56.01 55.81 2vhn n LEU 61 Cb 0.00 -0.14 0.04 0.00 -0.11 0.00 0.00 43.42 43.22 2vhn n LEU 61 CO 0.00 -0.17 -0.03 -2.65 -1.51 0.00 0.00 177.39 173.03 2vhn n PRO 62 N 0.52 0.40 0.00 3.23 -0.02 -1.26 -5.02 135.00 132.86 2vhn n PRO 62 Ca 0.04 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2vhn n PRO 62 Cb -0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2vhn n PRO 62 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vhn n TYR 63 N -1.87 0.00 -1.99 6.00 4.02 -1.26 -5.18 117.16 116.87 2vhn n TYR 63 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2vhn n TYR 63 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2vhn n TYR 63 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85