#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pjv s VAL 2 N 0.00 3.33 -0.11 0.00 -7.23 -1.26 -5.08 120.40 110.04 1pjv s VAL 2 Ca 0.00 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 1pjv s VAL 2 Cb 0.00 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 1pjv s VAL 2 CO 0.00 -0.03 1.56 0.00 -0.31 0.00 0.00 175.10 176.32 1pjv s VAL 4 N 4.16 3.73 0.09 0.00 1.01 -1.26 -5.03 120.40 123.10 1pjv s VAL 4 Ca 0.69 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1pjv s VAL 4 Cb -0.29 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 1pjv s VAL 4 CO 0.26 0.52 1.47 0.22 0.00 0.00 0.00 175.10 177.56 1pjv h TYR 5 N 4.95 0.67 -0.44 5.22 3.20 -1.97 0.19 116.97 128.79 1pjv h TYR 5 Ca -0.49 -0.16 -0.14 0.00 3.14 0.00 0.00 58.73 61.09 1pjv h TYR 5 Cb 1.17 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 1pjv h TYR 5 CO 0.57 0.82 -0.26 -0.09 -1.64 0.00 0.00 178.16 177.56 1pjv h ARG 6 N 0.34 0.93 -0.33 1.82 9.65 -1.98 0.23 114.38 125.04 1pjv h ARG 6 Ca 0.07 -0.42 -0.18 0.00 -1.10 0.00 0.00 59.98 58.35 1pjv h ARG 6 Cb 0.63 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.18 1pjv h ARG 6 CO 0.04 1.08 -0.48 1.15 2.80 0.00 0.00 179.97 184.55 1pjv h THR 7 N 0.79 1.27 -0.27 0.20 2.02 -1.97 -1.45 112.91 113.51 1pjv h THR 7 Ca 0.09 -1.66 -0.12 0.00 0.77 0.00 0.00 66.41 65.49 1pjv h THR 7 Cb 0.83 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1pjv h THR 7 CO 0.07 0.55 -0.34 0.00 0.37 0.00 0.00 175.52 176.17 1pjv h ASP 9 N 0.50 -0.07 -0.78 0.00 3.58 -0.40 -1.22 116.42 118.03 1pjv h ASP 9 Ca 0.05 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.21 1pjv h ASP 9 Cb 0.82 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 1pjv h ASP 9 CO 0.07 0.22 0.34 0.07 -2.88 0.00 0.00 179.24 177.06 1pjv h LYS 10 N -0.36 1.14 0.19 0.28 2.10 -1.22 0.11 116.57 118.81 1pjv h LYS 10 Ca -0.01 -0.19 -0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1pjv h LYS 10 Cb 0.32 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1pjv h LYS 10 CO 0.01 0.91 -0.14 0.22 -2.00 0.00 0.00 179.45 178.45 1pjv h ASP 11 N 1.11 -0.35 -0.54 7.07 1.82 -1.06 -0.07 116.42 124.41 1pjv h ASP 11 Ca 0.26 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.89 1pjv h ASP 11 Cb 0.17 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1pjv h ASP 11 CO -0.03 -0.22 0.17 0.00 -1.61 0.00 0.00 179.24 177.56 1pjv h LYS 13 N 0.75 0.89 -0.76 0.00 6.56 -0.55 -0.24 116.57 123.22 1pjv h LYS 13 Ca 0.18 -0.05 -0.19 0.00 -1.06 0.00 0.00 60.65 59.52 1pjv h LYS 13 Cb 0.27 -0.20 -0.12 0.00 -0.57 0.00 0.00 32.23 31.62 1pjv h LYS 13 CO -0.01 0.59 0.24 0.54 -2.06 0.00 0.00 179.45 178.76 1pjv n ARG 14 N -4.48 3.70 -0.71 3.15 5.12 -0.06 -4.20 116.66 119.18 1pjv n ARG 14 Ca 0.12 -2.92 0.06 0.00 -1.93 0.00 0.00 57.85 53.18 1pjv n ARG 14 Cb 0.20 -2.18 0.18 0.00 -1.16 0.00 0.00 32.46 29.50 1pjv n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1pjv n ARG 15 N -0.06 1.35 -3.45 5.56 5.12 -0.11 -4.96 116.66 120.11 1pjv n ARG 15 Ca 0.38 -3.09 -0.21 0.00 -1.93 0.00 0.00 57.85 53.01 1pjv n ARG 15 Cb 1.33 -1.38 0.07 0.00 -1.16 0.00 0.00 32.46 31.32 1pjv n ARG 15 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pjv n GLY 16 N -0.90 -0.37 3.51 -0.13 0.00 -1.25 -5.00 105.19 101.05 1pjv n GLY 16 Ca 0.17 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 1pjv n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pjv s TYR 17 N -3.29 1.88 -0.22 1.61 2.02 -1.18 -4.95 117.35 113.22 1pjv s TYR 17 Ca 0.46 -1.10 -0.08 0.00 -0.37 0.00 0.00 57.07 55.98 1pjv s TYR 17 Cb -0.20 -1.26 -0.19 0.00 -0.40 0.00 0.00 41.96 39.91 1pjv s TYR 17 CO 0.65 -0.11 -0.02 0.54 -1.57 0.00 0.00 175.55 175.04 1pjv n ARG 18 N -0.84 0.65 -3.67 -0.62 5.12 0.32 -4.71 116.66 112.92 1pjv n ARG 18 Ca -0.05 0.28 -0.15 0.00 -1.93 0.00 0.00 57.85 56.00 1pjv n ARG 18 Cb 0.66 -1.61 -0.08 0.00 -1.16 0.00 0.00 32.46 30.27 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1pjv s SER 19 N -6.95 -0.45 0.26 0.55 1.04 -0.36 -4.91 113.70 102.88 1pjv s SER 19 Ca -0.31 0.61 0.10 0.00 0.48 0.00 0.00 55.95 56.83 1pjv s SER 19 Cb 0.09 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 1pjv s SER 19 CO 0.62 -0.40 -0.16 -0.83 0.98 0.00 0.00 173.24 173.45 1pjv s GLY 20 N -0.71 1.73 -0.26 7.32 0.00 -1.26 0.15 107.32 114.29 1pjv s GLY 20 Ca -0.08 -1.81 -0.22 0.00 0.00 0.00 0.00 44.72 42.61 1pjv s GLY 20 CO 0.05 -1.89 0.69 1.25 0.00 0.00 0.00 173.10 173.20 1pjv s LYS 21 N -3.58 0.78 -0.55 2.90 2.20 -0.40 -4.71 119.74 116.38 1pjv s LYS 21 Ca 0.27 1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 56.61 1pjv s LYS 21 Cb -0.02 0.34 0.03 0.00 -1.51 0.00 0.00 37.83 36.66 1pjv s LYS 21 CO 0.12 -0.11 1.20 0.00 -0.36 0.00 0.00 175.35 176.20 1pjv s ILE 23 N 4.94 1.25 -1.29 0.00 1.01 -0.08 -4.82 121.20 122.22 1pjv s ILE 23 Ca 0.45 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1pjv s ILE 23 Cb -0.08 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.32 1pjv s ILE 23 CO 0.27 0.25 0.62 0.59 0.00 0.00 0.00 174.94 176.68 1pjv n ASN 24 N 2.42 -2.28 -2.42 3.58 3.02 -1.26 -0.42 115.26 117.89 1pjv n ASN 24 Ca -0.16 -0.96 -0.06 0.00 -0.03 0.00 0.00 54.58 53.37 1pjv n ASN 24 Cb 0.54 -3.46 -0.00 0.00 -0.61 0.00 0.00 39.78 36.25 1pjv n ASN 24 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1pjv n ASN 25 N -2.91 -2.50 -3.74 6.41 0.23 -1.26 -4.89 115.26 106.60 1pjv n ASN 25 Ca -0.23 0.33 -0.14 0.00 -0.53 0.00 0.00 54.58 54.01 1pjv n ASN 25 Cb 0.65 -2.21 -0.14 0.00 -2.08 0.00 0.00 39.78 36.00 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pjv s ALA 26 N -2.30 -0.27 -0.36 -2.53 0.00 0.43 -4.93 121.76 111.81 1pjv s ALA 26 Ca 0.00 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 1pjv s ALA 26 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1pjv s ALA 26 CO 0.00 -0.20 2.09 0.00 0.00 0.00 0.00 175.76 177.64 1pjv s LYS 28 N 6.66 3.22 0.21 0.00 -0.14 0.22 -4.92 119.74 124.98 1pjv s LYS 28 Ca 0.89 -0.05 0.05 0.00 -1.36 0.00 0.00 55.97 55.50 1pjv s LYS 28 Cb -0.24 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.47 1pjv s LYS 28 CO 0.31 -0.37 -0.06 0.00 -0.76 0.00 0.00 175.35 174.47 1pjv s TYR 30 N -3.28 0.02 -0.03 0.00 2.02 0.40 -4.90 117.35 111.58 1pjv s TYR 30 Ca 0.25 -0.14 -0.22 0.00 -0.37 0.00 0.00 57.07 56.59 1pjv s TYR 30 Cb 0.04 -0.58 -0.25 0.00 -0.40 0.00 0.00 41.96 40.78 1pjv s TYR 30 CO 0.07 -0.56 1.04 -1.00 -1.57 0.00 0.00 175.55 173.52 1pjv h PRO 31 N 8.38 0.30 0.00 -1.71 0.13 -1.93 0.13 132.00 137.31 1pjv h PRO 31 Ca -0.16 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1pjv h PRO 31 Cb 1.14 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1pjv h PRO 31 CO 0.29 1.06 0.00 2.48 -0.23 0.00 0.00 178.00 181.60