#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n VAL 3 N 0.00 -5.13 -3.22 0.58 0.31 -1.26 -4.89 118.33 104.72 1vp0 n VAL 3 Ca 0.00 1.73 -0.24 0.00 -0.01 0.00 0.00 64.34 65.82 1vp0 n VAL 3 Cb 0.00 -2.89 -0.06 0.00 -0.91 0.00 0.00 33.84 29.97 1vp0 n VAL 3 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vp0 n ARG 4 N 0.37 1.29 -1.15 5.55 0.63 -1.26 -4.85 116.66 117.24 1vp0 n ARG 4 Ca 0.00 -3.65 0.00 0.00 -0.92 0.00 0.00 57.85 53.28 1vp0 n ARG 4 Cb 0.00 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1vp0 n ARG 4 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1vp0 n SER 5 N 0.97 0.00 -4.55 6.15 7.64 -1.26 -5.10 113.62 117.47 1vp0 n SER 5 Ca 0.24 -0.98 -0.38 0.00 1.01 0.00 0.00 58.87 58.76 1vp0 n SER 5 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1vp0 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vp0 s SER 6 N -0.95 4.95 -0.03 6.43 0.15 -1.26 -4.74 113.70 118.26 1vp0 s SER 6 Ca 0.00 0.75 0.04 0.00 0.70 0.00 0.00 55.95 57.44 1vp0 s SER 6 Cb 0.00 -2.52 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1vp0 s SER 6 CO 0.00 -2.54 0.95 1.33 1.20 0.00 0.00 173.24 174.18 1vp0 n VAL 7 N 7.57 0.96 -1.19 4.45 0.24 -1.26 -5.13 118.33 123.97 1vp0 n VAL 7 Ca 0.28 -1.04 0.13 0.00 -2.04 0.00 0.00 64.34 61.66 1vp0 n VAL 7 Cb 0.53 0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 33.26 1vp0 n VAL 7 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vp0 n LYS 8 N -0.59 -2.37 0.11 7.34 4.01 -1.26 -4.76 118.16 120.63 1vp0 n LYS 8 Ca 0.03 1.89 -0.15 0.00 -0.51 0.00 0.00 58.31 59.58 1vp0 n LYS 8 Cb 0.40 -2.94 -0.08 0.00 -0.51 0.00 0.00 35.03 31.90 1vp0 n LYS 8 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1vp0 h LYS 9 N -1.32 -0.66 -4.45 1.97 1.57 -1.92 -3.48 116.57 108.28 1vp0 h LYS 9 Ca -0.12 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1vp0 h LYS 9 Cb 1.09 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 1vp0 h LYS 9 CO 0.05 -0.44 -1.04 -0.12 -0.57 0.00 0.00 179.45 177.33 1vp0 n MET 10 N -5.47 -4.27 -2.31 3.15 0.00 -1.26 -4.73 117.12 102.23 1vp0 n MET 10 Ca -0.07 3.21 -0.01 0.00 -0.00 0.00 0.00 57.70 60.82 1vp0 n MET 10 Cb 0.39 -4.25 -0.01 0.00 0.00 0.00 0.00 33.22 29.35 1vp0 n MET 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vp0 h ASP 12 N 3.89 0.00 0.06 0.00 1.82 -1.90 0.33 116.42 120.62 1vp0 h ASP 12 Ca -0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1vp0 h ASP 12 Cb 0.32 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.33 1vp0 h ASP 12 CO 0.00 0.00 -0.00 -1.13 -1.61 0.00 0.00 179.24 176.50 1vp0 h ASN 13 N 0.00 0.00 -2.41 2.28 -0.73 -1.86 -3.38 115.58 109.48 1vp0 h ASN 13 Ca 0.15 0.00 -0.58 0.00 1.87 0.00 0.00 56.30 57.74 1vp0 h ASN 13 Cb 1.38 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.87 1vp0 h ASN 13 CO -0.00 0.00 0.89 0.00 -0.37 0.00 0.00 177.43 177.95 1vp0 s LYS 15 N 5.03 2.51 0.21 0.00 1.02 -1.26 -4.68 119.74 122.56 1vp0 s LYS 15 Ca 0.31 1.98 0.11 0.00 0.02 0.00 0.00 55.97 58.39 1vp0 s LYS 15 Cb -0.11 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1vp0 s LYS 15 CO 0.12 -1.61 1.39 -0.39 -0.92 0.00 0.00 175.35 173.94 1vp0 h VAL 16 N 0.41 1.30 -3.79 3.17 -1.51 -1.90 -3.38 116.25 110.54 1vp0 h VAL 16 Ca -0.50 -2.76 0.00 0.00 -1.23 0.00 0.00 66.70 62.21 1vp0 h VAL 16 Cb 1.32 2.59 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 1vp0 h VAL 16 CO 0.53 0.72 -0.84 0.52 -1.23 0.00 0.00 177.57 177.27 1vp0 n VAL 17 N -3.33 -8.88 -3.67 7.19 0.31 -1.26 -3.70 118.33 105.00 1vp0 n VAL 17 Ca 0.01 2.71 -0.39 0.00 -0.01 0.00 0.00 64.34 66.65 1vp0 n VAL 17 Cb 0.82 -4.20 -0.12 0.00 -0.91 0.00 0.00 33.84 29.43 1vp0 n VAL 17 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1vp0 s ARG 18 N -1.61 2.71 0.00 5.55 3.52 -1.26 -4.52 118.95 123.33 1vp0 s ARG 18 Ca 0.00 -1.15 0.00 0.00 -0.13 0.00 0.00 55.73 54.45 1vp0 s ARG 18 Cb 0.00 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1vp0 s ARG 18 CO 0.00 -0.71 0.00 0.54 -0.81 0.00 0.00 175.30 174.32 1vp0 n ARG 19 N 4.91 0.00 -0.05 5.12 1.74 -1.26 -5.00 116.66 122.12 1vp0 n ARG 19 Ca -0.12 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.90 1vp0 n ARG 19 Cb 0.45 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.82 1vp0 n ARG 19 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vp0 n HIS 20 N 0.00 0.00 0.00 -1.55 8.25 -1.26 -4.96 115.22 115.70 1vp0 n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1vp0 n HIS 20 Cb 0.00 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1vp0 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vp0 n GLY 21 N 2.53 -0.96 0.00 -1.41 0.00 -1.26 -5.19 105.19 98.90 1vp0 n GLY 21 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1vp0 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vp0 n ARG 22 N 0.00 2.62 0.00 1.61 5.12 -1.26 -5.07 116.66 119.68 1vp0 n ARG 22 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vp0 n ARG 22 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vp0 n ARG 22 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1vp0 n VAL 23 N -0.00 0.00 -1.03 1.55 3.14 -1.26 -4.95 118.33 115.78 1vp0 n VAL 23 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1vp0 n VAL 23 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1vp0 n VAL 23 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1vp0 n LEU 24 N -1.02 -0.52 -3.24 6.55 7.99 -1.24 -4.42 117.00 121.10 1vp0 n LEU 24 Ca 0.00 1.16 0.03 0.00 -0.01 0.00 0.00 56.01 57.19 1vp0 n LEU 24 Cb 0.00 -3.31 -0.04 0.00 -0.11 0.00 0.00 43.42 39.97 1vp0 n LEU 24 CO 0.00 -2.37 0.78 0.54 -1.51 0.00 0.00 177.39 174.83 1vp0 s VAL 25 N -2.36 -0.22 -0.53 4.08 0.11 -1.26 -4.79 120.40 115.43 1vp0 s VAL 25 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1vp0 s VAL 25 Cb 0.00 -1.00 0.28 0.00 -1.53 0.00 0.00 36.38 34.13 1vp0 s VAL 25 CO 0.00 0.00 0.72 -0.38 -3.33 0.00 0.00 175.10 172.11 1vp0 n ILE 26 N 4.86 1.34 0.00 7.04 5.41 -1.26 -3.70 119.36 133.05 1vp0 n ILE 26 Ca -0.07 -4.87 0.00 0.00 1.00 0.00 0.00 62.75 58.80 1vp0 n ILE 26 Cb 0.54 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 1vp0 n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vp0 n SER 28 N -1.67 0.17 0.00 0.00 2.88 -1.26 -3.29 113.62 110.46 1vp0 n SER 28 Ca 0.00 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1vp0 n SER 28 Cb 0.00 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1vp0 n SER 28 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1vp0 n ASN 29 N -0.13 0.00 -3.87 -3.46 4.05 -1.26 -5.05 115.26 105.53 1vp0 n ASN 29 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 1vp0 n ASN 29 Cb 0.00 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 40.85 1vp0 n ASN 29 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1vp0 s VAL 30 N 1.11 1.18 0.00 3.44 1.01 -1.26 -4.89 120.40 120.98 1vp0 s VAL 30 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1vp0 s VAL 30 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1vp0 s VAL 30 CO 0.00 -0.09 0.00 1.17 0.00 0.00 0.00 175.10 176.18 1vp0 n LYS 31 N 4.81 0.00 -3.76 2.72 3.00 -1.26 -5.15 118.16 118.52 1vp0 n LYS 31 Ca -0.11 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.07 1vp0 n LYS 31 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.35 1vp0 n LYS 31 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1vp0 s HIS 32 N -1.89 -0.22 -0.60 5.64 -3.43 -1.26 -5.07 115.29 108.46 1vp0 s HIS 32 Ca 0.00 0.56 0.06 0.00 -0.80 0.00 0.00 55.06 54.88 1vp0 s HIS 32 Cb 0.00 -0.01 0.22 0.00 -1.43 0.00 0.00 32.58 31.36 1vp0 s HIS 32 CO 0.00 -0.16 0.60 1.17 -2.00 0.00 0.00 174.74 174.35 1vp0 n LYS 33 N 3.88 1.83 -2.37 -0.38 3.00 -1.26 -3.60 118.16 119.26 1vp0 n LYS 33 Ca -0.22 -4.26 -0.28 0.00 -0.00 0.00 0.00 58.31 53.55 1vp0 n LYS 33 Cb 0.54 -2.05 0.02 0.00 0.00 0.00 0.00 35.03 33.54 1vp0 n LYS 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1vp0 s GLN 34 N -1.76 3.18 -0.26 1.64 -0.21 -1.24 -5.09 119.66 115.91 1vp0 s GLN 34 Ca 0.34 0.18 -0.28 0.00 0.02 0.00 0.00 55.36 55.62 1vp0 s GLN 34 Cb 0.09 -2.26 0.17 0.00 1.00 0.00 0.00 33.01 32.01 1vp0 s GLN 34 CO -0.09 -0.56 1.27 0.50 -2.12 0.00 0.00 175.29 174.29 1vp0 s ARG 35 N -4.97 0.22 0.00 2.91 3.52 -1.26 -4.35 118.95 115.02 1vp0 s ARG 35 Ca 0.52 0.11 0.21 0.00 -0.13 0.00 0.00 55.73 56.44 1vp0 s ARG 35 Cb -0.11 0.10 0.17 0.00 -1.56 0.00 0.00 34.95 33.56 1vp0 s ARG 35 CO 0.47 -0.06 1.18 0.00 -0.81 0.00 0.00 175.30 176.07