#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n LYS 2 N 0.00 0.93 0.00 2.12 5.02 -1.21 -4.67 118.16 120.34 2vhn n LYS 2 Ca 0.00 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.25 2vhn n LYS 2 Cb 0.00 -3.66 0.00 0.00 -0.02 0.00 0.00 35.03 31.35 2vhn n LYS 2 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2vhn n VAL 3 N 8.08 0.00 0.00 -0.18 0.31 -1.26 -4.75 118.33 120.53 2vhn n VAL 3 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 2vhn n VAL 3 Cb 0.46 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 2vhn n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vhn n ARG 4 N 0.00 0.00 0.00 5.55 0.63 -1.26 -5.00 116.66 116.58 2vhn n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vhn n ARG 4 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2vhn n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vhn n ALA 5 N 0.00 0.00 -3.15 5.13 0.00 -1.26 -5.01 120.51 116.21 2vhn n ALA 5 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2vhn n ALA 5 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhn s SER 6 N -2.31 -1.43 0.18 0.00 0.15 -1.26 -5.08 113.70 103.95 2vhn s SER 6 Ca 0.00 -0.22 0.07 0.00 0.70 0.00 0.00 55.95 56.50 2vhn s SER 6 Cb 0.00 1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 66.12 2vhn s SER 6 CO 0.00 -0.22 -0.13 0.68 1.20 0.00 0.00 173.24 174.77 2vhn s VAL 7 N 2.41 1.53 0.00 4.45 -7.23 -1.26 -5.14 120.40 115.16 2vhn s VAL 7 Ca 0.14 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2vhn s VAL 7 Cb -0.06 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2vhn s VAL 7 CO -0.18 -0.60 0.00 2.29 -0.31 0.00 0.00 175.10 176.30 2vhn n LYS 8 N -0.18 1.47 0.08 4.82 2.85 -1.26 -4.29 118.16 121.65 2vhn n LYS 8 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 2vhn n LYS 8 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 2vhn n LYS 8 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2vhn n LYS 9 N 0.00 0.00 0.00 -1.58 0.00 -1.26 -3.68 118.16 111.64 2vhn n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhn n LYS 9 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 35.03 34.70 2vhn n LYS 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2vhn n LEU 10 N -3.49 0.00 0.00 -5.58 7.94 -1.26 -3.42 117.00 111.20 2vhn n LEU 10 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2vhn n LEU 10 Cb 0.01 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.96 2vhn n LEU 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2vhn n ARG 12 N 8.26 0.00 -0.43 0.00 5.12 -1.26 -4.87 116.66 123.48 2vhn n ARG 12 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2vhn n ARG 12 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2vhn n ARG 12 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2vhn n ASN 13 N -2.29 2.47 -4.40 0.55 5.03 -1.26 -4.87 115.26 110.49 2vhn n ASN 13 Ca 0.00 -1.98 -0.24 0.00 0.87 0.00 0.00 54.58 53.23 2vhn n ASN 13 Cb 0.00 -0.66 -0.11 0.00 -1.02 0.00 0.00 39.78 37.99 2vhn n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhn s LYS 15 N -3.01 4.55 0.21 0.00 -2.85 -1.26 -4.89 119.74 112.48 2vhn s LYS 15 Ca 0.22 1.61 -0.20 0.00 -1.00 0.00 0.00 55.97 56.60 2vhn s LYS 15 Cb -0.06 -3.37 0.17 0.00 -2.06 0.00 0.00 37.83 32.51 2vhn s LYS 15 CO 0.10 -0.05 1.56 0.97 0.10 0.00 0.00 175.35 178.03 2vhn h ILE 16 N 4.34 0.05 0.00 3.79 2.10 -1.98 -3.44 117.51 122.37 2vhn h ILE 16 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2vhn h ILE 16 Cb 1.21 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 2vhn h ILE 16 CO 0.76 0.00 0.00 0.55 -1.08 0.00 0.00 178.15 178.38 2vhn n VAL 17 N -5.44 0.00 -2.76 2.19 3.14 -1.26 -4.80 118.33 109.39 2vhn n VAL 17 Ca 0.07 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.07 2vhn n VAL 17 Cb 0.37 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.09 2vhn n VAL 17 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2vhn s LYS 18 N 0.00 4.73 0.00 1.45 2.36 -1.26 -0.75 119.74 126.27 2vhn s LYS 18 Ca 0.00 1.42 0.00 0.00 -2.55 0.00 0.00 55.97 54.84 2vhn s LYS 18 Cb 0.00 -3.06 0.00 0.00 -1.05 0.00 0.00 37.83 33.72 2vhn s LYS 18 CO 0.00 0.41 0.00 0.54 1.55 0.00 0.00 175.35 177.85 2vhn n ARG 19 N 1.06 0.00 -0.98 4.03 1.74 -1.26 -4.52 116.66 116.73 2vhn n ARG 19 Ca -0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2vhn n ARG 19 Cb 0.48 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.88 2vhn n ARG 19 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2vhn n ASP 20 N 0.00 -0.46 -0.08 0.55 9.92 -1.26 -4.92 116.55 120.30 2vhn n ASP 20 Ca 0.00 -1.84 0.00 0.00 -0.53 0.00 0.00 54.79 52.42 2vhn n ASP 20 Cb 0.00 0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 2vhn n ASP 20 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhn n GLY 21 N 0.08 1.10 2.92 0.44 0.00 -1.26 -5.02 105.19 103.45 2vhn n GLY 21 Ca -0.17 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2vhn n GLY 21 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vhn n VAL 22 N -0.65 3.77 0.00 1.61 0.31 0.07 -4.83 118.33 118.61 2vhn n VAL 22 Ca 0.00 -3.57 0.00 0.00 -0.01 0.00 0.00 64.34 60.76 2vhn n VAL 22 Cb 0.10 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.52 2vhn n VAL 22 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2vhn n ILE 23 N 4.85 0.00 -2.47 2.52 -5.35 -1.25 -4.47 119.36 113.19 2vhn n ILE 23 Ca 0.48 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.93 2vhn n ILE 23 Cb 0.40 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 2vhn n ILE 23 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2vhn n ARG 24 N 0.00 -1.25 -1.36 6.28 3.00 -1.24 -4.18 116.66 117.91 2vhn n ARG 24 Ca 0.00 1.38 -0.39 0.00 -0.01 0.00 0.00 57.85 58.84 2vhn n ARG 24 Cb 0.00 -4.32 0.02 0.00 0.00 0.00 0.00 32.46 28.16 2vhn n ARG 24 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2vhn n VAL 25 N -0.92 1.19 0.00 1.55 3.14 -1.26 -2.71 118.33 119.32 2vhn n VAL 25 Ca 0.04 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 2vhn n VAL 25 Cb 0.40 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 2vhn n VAL 25 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhn n ILE 26 N -1.59 0.00 -0.22 1.55 3.06 -1.22 -4.46 119.36 116.48 2vhn n ILE 26 Ca 0.10 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.35 2vhn n ILE 26 Cb 0.47 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.65 2vhn n ILE 26 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2vhn n SER 28 N -0.96 0.00 -3.82 0.00 2.88 -1.26 -4.56 113.62 105.90 2vhn n SER 28 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2vhn n SER 28 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2vhn n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vhn n ALA 29 N -3.00 -1.50 -3.65 -1.46 0.00 -1.25 -4.84 120.51 104.81 2vhn n ALA 29 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.28 2vhn n ALA 29 Cb 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2vhn n ALA 29 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vhn s GLU 30 N -5.75 0.03 0.06 0.00 2.02 -1.26 -5.00 118.70 108.81 2vhn s GLU 30 Ca 0.15 0.06 -0.19 0.00 0.02 0.00 0.00 54.97 55.01 2vhn s GLU 30 Cb -0.08 0.01 -0.12 0.00 0.10 0.00 0.00 34.13 34.04 2vhn s GLU 30 CO 0.30 -0.01 1.40 -1.35 0.02 0.00 0.00 175.26 175.63 2vhn h PRO 31 N 5.00 0.44 0.00 0.39 0.11 -1.97 -3.42 132.00 132.55 2vhn h PRO 31 Ca -0.26 -0.21 -0.29 0.00 0.11 0.00 0.00 66.00 65.35 2vhn h PRO 31 Cb 1.16 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2vhn h PRO 31 CO 0.23 0.75 -1.97 1.63 -0.21 0.00 0.00 178.00 178.44 2vhn n LYS 32 N -4.52 0.37 -1.42 1.05 5.02 -1.26 -4.85 118.16 112.54 2vhn n LYS 32 Ca -0.05 0.16 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 2vhn n LYS 32 Cb 0.35 -1.12 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 2vhn n LYS 32 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2vhn n HIS 33 N -3.78 0.63 -3.42 2.13 8.25 -1.26 -4.69 115.22 113.08 2vhn n HIS 33 Ca -0.34 -0.08 -0.27 0.00 -0.26 0.00 0.00 57.72 56.77 2vhn n HIS 33 Cb 0.74 -1.88 -0.11 0.00 1.12 0.00 0.00 29.99 29.87 2vhn n HIS 33 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2vhn s LYS 34 N 7.58 0.66 -0.14 -0.41 -0.14 -1.26 -4.65 119.74 121.38 2vhn s LYS 34 Ca 0.68 -1.53 -0.01 0.00 -1.36 0.00 0.00 55.97 53.75 2vhn s LYS 34 Cb -0.13 -1.28 -0.01 0.00 -1.68 0.00 0.00 37.83 34.73 2vhn s LYS 34 CO 0.16 -1.27 -0.12 -0.65 -0.76 0.00 0.00 175.35 172.71 2vhn s GLN 35 N 0.78 3.40 0.00 1.68 -1.52 -1.26 -5.02 119.66 117.72 2vhn s GLN 35 Ca 0.23 -0.67 0.00 0.00 -1.95 0.00 0.00 55.36 52.96 2vhn s GLN 35 Cb -0.14 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 2vhn s GLN 35 CO -0.06 0.18 0.00 2.89 -0.25 0.00 0.00 175.29 178.05 2vhn n ARG 36 N 3.63 0.00 0.00 2.91 -4.01 -1.10 -4.23 116.66 113.86 2vhn n ARG 36 Ca -0.18 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.63 2vhn n ARG 36 Cb 0.53 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.95 2vhn n ARG 36 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2vhn n GLN 37 N 0.00 -1.04 0.00 2.89 10.64 -1.26 -3.36 117.38 125.26 2vhn n GLN 37 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2vhn n GLN 37 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2vhn n GLN 37 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64