#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 0.23 0.87 0.03 2.20 -1.26 -5.14 119.74 116.68 2vhn s LYS 2 Ca 0.00 -0.61 -0.11 0.00 -0.36 0.00 0.00 55.97 54.89 2vhn s LYS 2 Cb 0.00 -1.19 0.12 0.00 -1.51 0.00 0.00 37.83 35.25 2vhn s LYS 2 CO 0.00 -1.04 1.11 1.03 -0.36 0.00 0.00 175.35 176.09 2vhn s ARG 3 N 2.00 1.42 -0.67 4.03 1.81 -1.26 -4.82 118.95 121.46 2vhn s ARG 3 Ca 0.10 1.22 -0.25 0.00 -1.72 0.00 0.00 55.73 55.08 2vhn s ARG 3 Cb -0.17 -1.80 -0.21 0.00 -0.45 0.00 0.00 34.95 32.33 2vhn s ARG 3 CO -0.33 -2.25 1.86 0.25 -0.68 0.00 0.00 175.30 174.15 2vhn n THR 4 N -3.94 1.25 0.00 0.02 -2.24 -1.26 -4.46 114.28 103.65 2vhn n THR 4 Ca 0.09 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2vhn n THR 4 Cb 0.53 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 2vhn n THR 4 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2vhn n PHE 5 N 9.90 0.00 -2.02 4.78 7.35 -1.26 -5.11 117.46 131.11 2vhn n PHE 5 Ca 0.48 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 57.15 2vhn n PHE 5 Cb 0.42 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.24 2vhn n PHE 5 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2vhn n GLN 6 N 0.00 -3.43 -3.77 -4.13 1.13 -1.26 -5.02 117.38 100.90 2vhn n GLN 6 Ca 0.00 2.67 -0.34 0.00 -1.94 0.00 0.00 57.00 57.39 2vhn n GLN 6 Cb 0.00 -3.51 -0.05 0.00 0.11 0.00 0.00 30.24 26.79 2vhn n GLN 6 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2vhn s PRO 7 N -0.98 3.57 -0.05 -1.09 0.04 -1.26 -5.10 135.00 130.13 2vhn s PRO 7 Ca -0.06 -0.12 -0.10 0.00 0.04 0.00 0.00 61.00 60.76 2vhn s PRO 7 Cb 0.00 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.51 2vhn s PRO 7 CO 0.17 0.63 0.23 -1.54 0.04 0.00 0.00 177.00 176.52 2vhn s SER 8 N -1.86 -0.16 -0.04 6.66 1.04 -1.26 -5.09 113.70 112.99 2vhn s SER 8 Ca 0.30 0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.91 2vhn s SER 8 Cb -0.13 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 2vhn s SER 8 CO 0.18 -0.25 -0.01 -0.37 0.98 0.00 0.00 173.24 173.77 2vhn h VAL 9 N 4.40 0.00 0.00 5.02 -1.51 -1.99 0.12 116.25 122.30 2vhn h VAL 9 Ca -0.28 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2vhn h VAL 9 Cb 1.19 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2vhn h VAL 9 CO 0.38 0.00 0.06 0.00 -1.23 0.00 0.00 177.57 176.78 2vhn n LEU 10 N -3.01 0.00 -0.07 4.19 -0.00 -1.26 0.24 117.00 117.08 2vhn n LEU 10 Ca -0.00 0.08 -0.10 0.00 -0.00 0.00 0.00 56.01 55.99 2vhn n LEU 10 Cb 0.01 -0.08 -0.07 0.00 -0.00 0.00 0.00 43.42 43.28 2vhn n LEU 10 CO 0.01 -0.08 -0.98 1.17 -0.00 0.00 0.00 177.39 177.51 2vhn n LYS 11 N -0.92 0.56 0.19 1.47 4.81 -1.24 -4.46 118.16 118.57 2vhn n LYS 11 Ca 0.00 0.08 -0.12 0.00 -0.87 0.00 0.00 58.31 57.39 2vhn n LYS 11 Cb 0.06 -1.30 -0.07 0.00 0.02 0.00 0.00 35.03 33.74 2vhn n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhn h ARG 12 N 0.00 -0.51 -0.98 1.64 3.08 0.51 -3.08 114.38 115.05 2vhn h ARG 12 Ca -0.33 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2vhn h ARG 12 Cb 1.54 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.70 2vhn h ARG 12 CO -0.04 -0.19 0.00 0.27 -1.07 0.00 0.00 179.97 178.93 2vhn n ASN 13 N -5.16 1.40 -0.54 7.04 0.23 0.21 -0.07 115.26 118.36 2vhn n ASN 13 Ca -0.09 -1.91 0.09 0.00 -0.53 0.00 0.00 54.58 52.13 2vhn n ASN 13 Cb 0.28 -0.48 0.03 0.00 -2.08 0.00 0.00 39.78 37.53 2vhn n ASN 13 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2vhn n ARG 14 N 0.14 1.58 -2.69 -3.83 1.74 -1.16 -3.41 116.66 109.03 2vhn n ARG 14 Ca 0.00 -1.15 -0.07 0.00 -0.77 0.00 0.00 57.85 55.86 2vhn n ARG 14 Cb 0.29 -1.35 0.06 0.00 -1.02 0.00 0.00 32.46 30.44 2vhn n ARG 14 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vhn n SER 15 N 0.32 0.37 0.00 0.55 2.88 0.89 -4.65 113.62 113.99 2vhn n SER 15 Ca 0.09 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 55.07 2vhn n SER 15 Cb 0.42 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2vhn n SER 15 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2vhn n HIS 16 N -0.32 0.00 -0.01 0.66 -0.00 -1.16 -5.04 115.22 109.34 2vhn n HIS 16 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2vhn n HIS 16 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.82 2vhn n HIS 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vhn n GLY 17 N 0.00 0.69 6.74 1.57 0.00 -1.22 -4.47 105.19 108.50 2vhn n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 17 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhn n PHE 18 N 2.59 0.00 -0.37 1.61 0.99 -1.26 -0.17 117.46 120.85 2vhn n PHE 18 Ca 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 57.45 57.76 2vhn n PHE 18 Cb 0.00 0.00 0.58 0.00 -1.00 0.00 0.00 39.48 39.06 2vhn n PHE 18 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 2vhn h ARG 19 N 0.00 0.12 0.11 -1.08 -0.00 -1.93 0.41 114.38 112.01 2vhn h ARG 19 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 2vhn h ARG 19 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 29.94 2vhn h ARG 19 CO 0.00 0.08 -0.05 0.00 -0.00 0.00 0.00 179.97 180.00 2vhn h ALA 20 N 1.81 -0.15 -1.65 0.08 0.00 -0.90 -2.85 119.26 115.60 2vhn h ALA 20 Ca 0.81 -0.24 0.49 0.00 0.00 0.00 0.00 54.91 55.97 2vhn h ALA 20 Cb 2.20 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.97 2vhn h ALA 20 CO -0.59 -0.20 1.17 0.00 0.00 0.00 0.00 179.25 179.62 2vhn h ARG 21 N -0.91 0.02 -0.60 0.00 2.47 -1.01 -0.19 114.38 114.16 2vhn h ARG 21 Ca -0.02 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2vhn h ARG 21 Cb 0.52 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2vhn h ARG 21 CO 0.03 0.02 0.00 -1.33 0.56 0.00 0.00 179.97 179.24 2vhn n MET 22 N -4.17 2.58 -2.45 0.04 2.81 0.12 -1.41 117.12 114.63 2vhn n MET 22 Ca 0.39 -2.16 -0.31 0.00 -1.81 0.00 0.00 57.70 53.81 2vhn n MET 22 Cb 1.71 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 32.69 2vhn n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vhn n ALA 23 N 1.13 5.37 -3.63 3.04 0.00 -0.08 -4.71 120.51 121.62 2vhn n ALA 23 Ca 0.20 -4.37 -0.08 0.00 0.00 0.00 0.00 53.44 49.19 2vhn n ALA 23 Cb 0.56 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 2vhn n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2vhn s THR 24 N -5.19 0.00 0.00 0.00 2.01 -1.26 -4.95 115.64 106.24 2vhn s THR 24 Ca 0.48 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2vhn s THR 24 Cb 0.38 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 71.39 2vhn s THR 24 CO -0.22 0.00 0.44 0.29 -0.69 0.00 0.00 174.62 174.44 2vhn n LYS 25 N -0.40 0.00 -0.27 4.92 4.01 -1.26 -1.77 118.16 123.40 2vhn n LYS 25 Ca -0.10 0.46 0.10 0.00 -0.51 0.00 0.00 58.31 58.26 2vhn n LYS 25 Cb 0.62 -1.19 0.35 0.00 -0.51 0.00 0.00 35.03 34.31 2vhn n LYS 25 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 2vhn h ASN 26 N 0.00 0.69 0.00 4.39 2.35 -1.96 1.01 115.58 122.07 2vhn h ASN 26 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2vhn h ASN 26 Cb 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2vhn h ASN 26 CO 0.00 0.37 0.00 0.61 -1.65 0.00 0.00 177.43 176.76 2vhn n GLY 27 N -1.43 -2.77 0.10 2.83 0.00 -1.26 -1.57 105.19 101.09 2vhn n GLY 27 Ca 0.16 0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 2vhn n GLY 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhn n ARG 28 N -1.24 -0.10 -0.36 1.61 0.00 -0.50 0.13 116.66 116.20 2vhn n ARG 28 Ca 0.00 0.79 0.28 0.00 -0.00 0.00 0.00 57.85 58.91 2vhn n ARG 28 Cb 0.00 -1.17 0.44 0.00 0.00 0.00 0.00 32.46 31.73 2vhn n ARG 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2vhn n GLN 29 N -3.41 -0.01 0.29 -0.14 1.13 0.35 0.09 117.38 115.69 2vhn n GLN 29 Ca 0.00 0.64 -0.11 0.00 -1.94 0.00 0.00 57.00 55.59 2vhn n GLN 29 Cb 0.06 -1.40 -0.05 0.00 0.11 0.00 0.00 30.24 28.95 2vhn n GLN 29 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2vhn h VAL 30 N 0.00 0.00 -1.00 5.09 2.07 0.22 -2.96 116.25 119.67 2vhn h VAL 30 Ca 0.52 -0.03 0.36 0.00 0.82 0.00 0.00 66.70 68.37 2vhn h VAL 30 Cb 1.95 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.56 2vhn h VAL 30 CO -0.09 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 177.96 2vhn h LEU 31 N -0.77 0.40 0.03 2.57 -0.00 -0.42 0.13 115.31 117.25 2vhn h LEU 31 Ca -0.08 0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2vhn h LEU 31 Cb 0.57 0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2vhn h LEU 31 CO 0.13 -0.27 -0.04 0.00 -0.00 0.00 0.00 178.44 178.26 2vhn h ALA 32 N 1.91 -0.75 0.00 1.53 0.00 -1.56 0.39 119.26 120.78 2vhn h ALA 32 Ca 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2vhn h ALA 32 Cb 1.88 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2vhn h ALA 32 CO -0.68 -0.75 0.03 2.89 0.00 0.00 0.00 179.25 180.74 2vhn n ARG 33 N -2.53 0.02 0.00 0.00 1.85 0.39 -0.32 116.66 116.07 2vhn n ARG 33 Ca -0.01 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 2vhn n ARG 33 Cb 0.03 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 2vhn n ARG 33 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2vhn n ARG 34 N -1.61 0.00 0.00 2.89 1.74 -0.76 -3.85 116.66 115.07 2vhn n ARG 34 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhn n ARG 34 Cb 0.04 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.43 2vhn n ARG 34 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2vhn n ARG 35 N -1.27 0.00 0.00 5.56 3.00 0.13 -3.64 116.66 120.44 2vhn n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vhn n ARG 35 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2vhn n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhn n ALA 36 N -2.64 0.00 0.00 5.13 0.00 0.56 -4.48 120.51 119.08 2vhn n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 37 N 0.00 0.00 -3.43 0.00 5.02 -1.24 -3.47 118.16 115.04 2vhn n LYS 37 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2vhn n LYS 37 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2vhn n LYS 37 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2vhn s GLY 38 N 0.00 2.50 0.36 0.72 0.00 -1.24 -4.97 107.32 104.69 2vhn s GLY 38 Ca 0.00 -0.17 0.15 0.00 0.00 0.00 0.00 44.72 44.69 2vhn s GLY 38 CO 0.00 0.31 1.76 3.21 0.00 0.00 0.00 173.10 178.37 2vhn h ARG 39 N 5.03 0.47 0.00 2.90 -0.00 -1.78 -3.40 114.38 117.60 2vhn h ARG 39 Ca -0.49 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 58.96 2vhn h ARG 39 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 31.07 2vhn h ARG 39 CO 0.64 0.31 0.00 0.00 0.00 0.00 0.00 179.97 180.92 2vhn n ALA 40 N -2.41 -0.93 -0.64 0.04 0.00 -1.26 -4.74 120.51 110.56 2vhn n ALA 40 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2vhn n ALA 40 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 2vhn n ALA 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 41 N 0.07 0.00 -4.04 0.00 5.12 -1.26 -4.69 116.66 111.86 2vhn n ARG 41 Ca 0.00 0.18 -0.34 0.00 -1.93 0.00 0.00 57.85 55.76 2vhn n ARG 41 Cb 0.00 -0.83 -0.15 0.00 -1.16 0.00 0.00 32.46 30.32 2vhn n ARG 41 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2vhn s LEU 42 N -2.07 2.70 -0.04 0.55 2.96 -1.26 -4.98 118.68 116.55 2vhn s LEU 42 Ca 0.00 -0.78 0.15 0.00 -0.22 0.00 0.00 54.13 53.28 2vhn s LEU 42 Cb 0.00 -1.57 0.49 0.00 0.50 0.00 0.00 46.19 45.61 2vhn s LEU 42 CO 0.00 -0.06 1.39 0.35 -1.32 0.00 0.00 176.35 176.70 2vhn n THR 43 N 4.63 0.98 0.08 3.68 -2.24 -1.26 -4.75 114.28 115.40 2vhn n THR 43 Ca -0.18 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2vhn n THR 43 Cb 0.48 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2vhn n THR 43 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2vhn n VAL 44 N 0.92 0.00 -1.14 2.28 0.24 -1.26 -4.91 118.33 114.46 2vhn n VAL 44 Ca 0.18 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.12 2vhn n VAL 44 Cb 0.55 -0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2vhn n VAL 44 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2vhn n SER 45 N -2.91 -2.72 0.00 -1.34 2.88 -1.26 -4.56 113.62 103.71 2vhn n SER 45 Ca 0.00 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 2vhn n SER 45 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2vhn n SER 45 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10