#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 1.62 -0.09 0.00 1.01 -1.26 -5.10 120.40 116.59 1pjv s VAL 2 Ca 0.00 -2.00 -0.30 0.00 0.00 0.00 0.00 61.98 59.68 1pjv s VAL 2 Cb 0.00 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1pjv s VAL 2 CO 0.00 0.00 1.58 0.00 0.00 0.00 0.00 175.10 176.68 1pjv s VAL 4 N 4.02 5.28 0.17 0.00 1.01 -1.26 -4.97 120.40 124.65 1pjv s VAL 4 Ca 0.70 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 1pjv s VAL 4 Cb -0.31 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1pjv s VAL 4 CO 0.27 0.07 1.79 0.22 0.00 0.00 0.00 175.10 177.45 1pjv h TYR 5 N 8.44 0.76 -0.49 5.22 5.03 -1.97 0.24 116.97 134.21 1pjv h TYR 5 Ca -0.32 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 60.89 1pjv h TYR 5 Cb 1.17 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 1pjv h TYR 5 CO 0.70 0.54 -0.04 -0.09 -1.32 0.00 0.00 178.16 177.95 1pjv h ARG 6 N 0.76 0.84 -0.04 1.82 2.43 -1.97 0.67 114.38 118.88 1pjv h ARG 6 Ca 0.20 -0.25 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 1pjv h ARG 6 Cb 0.02 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1pjv h ARG 6 CO -0.03 0.87 -0.70 1.15 -1.51 0.00 0.00 179.97 179.74 1pjv h THR 7 N 0.77 1.36 -0.12 0.20 2.02 -1.92 -1.26 112.91 113.97 1pjv h THR 7 Ca 0.14 -2.05 -0.14 0.00 0.77 0.00 0.00 66.41 65.13 1pjv h THR 7 Cb 0.52 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1pjv h THR 7 CO 0.03 0.61 -0.52 0.00 0.37 0.00 0.00 175.52 176.01 1pjv h ASP 9 N 0.27 -0.05 -0.05 0.00 1.82 0.34 -0.75 116.42 118.00 1pjv h ASP 9 Ca 0.01 -0.41 -0.00 0.00 -0.39 0.00 0.00 57.03 56.24 1pjv h ASP 9 Cb 1.01 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 41.03 1pjv h ASP 9 CO 0.09 0.39 0.02 0.11 -1.61 0.00 0.00 179.24 178.24 1pjv h LYS 10 N -0.51 0.06 -0.01 0.28 1.79 -1.23 1.00 116.57 117.96 1pjv h LYS 10 Ca -0.01 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1pjv h LYS 10 Cb 0.46 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 1pjv h LYS 10 CO 0.01 0.13 -0.14 0.22 -1.08 0.00 0.00 179.45 178.58 1pjv h ASP 11 N -0.01 -0.41 -0.64 0.86 1.82 -1.25 -0.25 116.42 116.53 1pjv h ASP 11 Ca 0.02 0.06 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 1pjv h ASP 11 Cb 0.08 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.21 1pjv h ASP 11 CO -0.00 -0.20 0.35 0.00 -1.61 0.00 0.00 179.24 177.78 1pjv h LYS 13 N 0.65 1.07 -0.40 0.00 3.64 -0.20 -0.55 116.57 120.78 1pjv h LYS 13 Ca 0.29 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1pjv h LYS 13 Cb 0.18 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1pjv h LYS 13 CO -0.18 0.70 0.00 0.54 -2.27 0.00 0.00 179.45 178.24 1pjv n ARG 14 N -4.44 2.07 -0.99 1.90 1.74 -0.16 -4.04 116.66 112.74 1pjv n ARG 14 Ca 0.11 -1.65 -0.10 0.00 -0.77 0.00 0.00 57.85 55.44 1pjv n ARG 14 Cb 0.09 -1.39 0.24 0.00 -1.02 0.00 0.00 32.46 30.37 1pjv n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1pjv n ARG 15 N 0.84 2.71 -1.94 5.56 0.63 0.63 -4.89 116.66 120.21 1pjv n ARG 15 Ca 0.16 -3.07 -0.06 0.00 -0.92 0.00 0.00 57.85 53.97 1pjv n ARG 15 Cb 0.41 -2.08 -0.01 0.00 0.45 0.00 0.00 32.46 31.24 1pjv n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pjv n GLY 16 N -0.75 0.25 3.37 5.14 0.00 -1.25 -5.01 105.19 106.95 1pjv n GLY 16 Ca 0.44 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.27 1.70 -0.03 1.61 1.51 -1.14 -4.69 117.35 114.05 1pjv s TYR 17 Ca 0.00 -1.00 -0.23 0.00 -1.01 0.00 0.00 57.07 54.83 1pjv s TYR 17 Cb 0.00 -1.04 -0.23 0.00 -0.11 0.00 0.00 41.96 40.58 1pjv s TYR 17 CO 0.00 -0.10 1.06 -0.09 -1.11 0.00 0.00 175.55 175.31 1pjv h ARG 18 N 2.32 0.26 -1.28 -0.62 1.12 0.59 -3.39 114.38 113.38 1pjv h ARG 18 Ca -0.39 -0.28 0.34 0.00 -1.11 0.00 0.00 59.98 58.54 1pjv h ARG 18 Cb 1.24 0.08 -0.14 0.00 -0.01 0.00 0.00 29.97 31.13 1pjv h ARG 18 CO 0.65 0.98 0.89 0.45 -3.11 0.00 0.00 179.97 179.84 1pjv s SER 19 N -6.47 -0.05 0.20 -3.80 0.15 -0.26 -4.66 113.70 98.81 1pjv s SER 19 Ca -0.15 -0.07 0.07 0.00 0.70 0.00 0.00 55.95 56.51 1pjv s SER 19 Cb 0.02 0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1pjv s SER 19 CO 0.77 -0.18 -0.14 -0.83 1.20 0.00 0.00 173.24 174.06 1pjv s GLY 20 N -2.79 1.39 -0.01 9.45 0.00 -1.26 0.12 107.32 114.23 1pjv s GLY 20 Ca 0.14 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1pjv s GLY 20 CO -0.05 -1.74 0.01 0.54 0.00 0.00 0.00 173.10 171.86 1pjv s LYS 21 N -3.64 -0.00 -0.37 2.90 1.02 -0.06 -4.64 119.74 114.94 1pjv s LYS 21 Ca 0.22 0.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.18 1pjv s LYS 21 Cb -0.01 -0.08 0.05 0.00 -0.52 0.00 0.00 37.83 37.27 1pjv s LYS 21 CO 0.06 -0.05 0.18 0.00 -0.92 0.00 0.00 175.35 174.62 1pjv s ILE 23 N 1.45 0.36 -1.42 0.00 -1.09 -0.10 -4.82 121.20 115.58 1pjv s ILE 23 Ca 0.01 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.56 1pjv s ILE 23 Cb -0.20 -0.43 0.02 0.00 -1.58 0.00 0.00 42.46 40.27 1pjv s ILE 23 CO 0.04 -0.32 0.35 0.59 -1.23 0.00 0.00 174.94 174.37 1pjv n ASN 24 N 1.83 -5.01 -1.52 3.58 3.02 -1.26 -0.46 115.26 115.45 1pjv n ASN 24 Ca -0.21 -0.17 -0.14 0.00 -0.03 0.00 0.00 54.58 54.03 1pjv n ASN 24 Cb 0.56 -4.13 -0.02 0.00 -0.61 0.00 0.00 39.78 35.58 1pjv n ASN 24 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pjv n ASN 25 N -2.23 -4.41 -3.69 6.41 3.02 -1.26 -5.00 115.26 108.11 1pjv n ASN 25 Ca -0.12 0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.33 1pjv n ASN 25 Cb 0.61 -3.49 -0.15 0.00 -0.61 0.00 0.00 39.78 36.13 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pjv s ALA 26 N -2.67 -0.17 -0.47 5.41 0.00 0.40 -5.09 121.76 119.17 1pjv s ALA 26 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 1pjv s ALA 26 Cb 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.42 1pjv s ALA 26 CO 0.00 -0.47 0.73 0.00 0.00 0.00 0.00 175.76 176.02 1pjv s LYS 28 N 3.09 4.08 0.68 0.00 2.20 0.20 -4.87 119.74 125.12 1pjv s LYS 28 Ca 0.25 -0.24 -0.11 0.00 -0.36 0.00 0.00 55.97 55.51 1pjv s LYS 28 Cb -0.14 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 1pjv s LYS 28 CO 0.19 0.07 1.07 0.00 -0.36 0.00 0.00 175.35 176.32 1pjv s TYR 30 N -3.30 0.12 1.08 0.00 1.51 0.33 -4.90 117.35 112.18 1pjv s TYR 30 Ca 0.57 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 56.05 1pjv s TYR 30 Cb -0.11 -0.70 0.23 0.00 -0.11 0.00 0.00 41.96 41.27 1pjv s TYR 30 CO 0.52 -0.68 1.10 -1.25 -1.11 0.00 0.00 175.55 174.13 1pjv s PRO 31 N 2.17 -0.23 0.00 -1.71 0.04 -1.26 0.11 135.00 134.12 1pjv s PRO 31 Ca 0.06 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1pjv s PRO 31 Cb -0.16 -1.68 0.03 0.00 0.04 0.00 0.00 34.50 32.73 1pjv s PRO 31 CO -0.22 -3.12 0.52 0.98 0.04 0.00 0.00 177.00 175.20