#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 2.48 0.39 0.00 1.01 -1.26 -5.10 120.40 117.93 1pjv s VAL 2 Ca 0.00 -1.77 -0.27 0.00 0.00 0.00 0.00 61.98 59.94 1pjv s VAL 2 Cb 0.00 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 1pjv s VAL 2 CO 0.00 -0.07 1.45 0.00 0.00 0.00 0.00 175.10 176.48 1pjv s VAL 4 N -1.14 2.08 0.11 0.00 1.01 -1.26 -5.03 120.40 116.17 1pjv s VAL 4 Ca 0.54 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1pjv s VAL 4 Cb -0.45 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 1pjv s VAL 4 CO 0.60 0.56 1.69 0.22 0.00 0.00 0.00 175.10 178.17 1pjv h TYR 5 N 6.65 0.35 -0.37 5.22 5.03 -1.95 0.43 116.97 132.33 1pjv h TYR 5 Ca -0.20 -0.01 -0.16 0.00 2.58 0.00 0.00 58.73 60.93 1pjv h TYR 5 Cb 1.23 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.40 1pjv h TYR 5 CO 0.47 0.33 -0.39 -0.09 -1.32 0.00 0.00 178.16 177.15 1pjv h ARG 6 N 0.27 0.90 -0.22 1.82 2.43 -1.95 0.18 114.38 117.80 1pjv h ARG 6 Ca 0.09 -0.48 -0.20 0.00 -0.81 0.00 0.00 59.98 58.57 1pjv h ARG 6 Cb 0.10 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1pjv h ARG 6 CO -0.01 1.13 -0.65 1.15 -1.51 0.00 0.00 179.97 180.07 1pjv h THR 7 N 0.74 1.28 -0.28 0.20 2.02 -1.96 -1.12 112.91 113.78 1pjv h THR 7 Ca 0.06 -1.84 -0.11 0.00 0.77 0.00 0.00 66.41 65.29 1pjv h THR 7 Cb 0.98 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 1pjv h THR 7 CO 0.09 0.59 -0.24 0.00 0.37 0.00 0.00 175.52 176.34 1pjv h ASP 9 N 0.39 0.43 -0.53 0.00 3.58 -0.65 -1.45 116.42 118.19 1pjv h ASP 9 Ca 0.05 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.27 1pjv h ASP 9 Cb 0.80 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1pjv h ASP 9 CO 0.06 0.43 -0.07 0.11 -2.88 0.00 0.00 179.24 176.89 1pjv h LYS 10 N 0.40 1.01 0.18 0.28 1.79 -1.18 0.36 116.57 119.40 1pjv h LYS 10 Ca 0.11 -0.35 -0.00 0.00 -2.18 0.00 0.00 60.65 58.23 1pjv h LYS 10 Cb 0.11 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1pjv h LYS 10 CO -0.01 1.03 -0.13 0.22 -1.08 0.00 0.00 179.45 179.47 1pjv h ASP 11 N 0.90 -0.33 -0.21 0.86 1.82 -0.82 0.11 116.42 118.76 1pjv h ASP 11 Ca 0.15 0.03 -0.10 0.00 -0.39 0.00 0.00 57.03 56.71 1pjv h ASP 11 Cb 0.63 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.74 1pjv h ASP 11 CO 0.04 -0.21 -0.27 0.00 -1.61 0.00 0.00 179.24 177.19 1pjv h LYS 13 N 0.22 0.78 0.00 0.00 1.57 -0.17 0.14 116.57 119.12 1pjv h LYS 13 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1pjv h LYS 13 Cb 0.84 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1pjv h LYS 13 CO 0.06 0.52 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 1pjv h ARG 14 N 0.81 0.00 0.00 3.15 3.08 -0.76 -3.04 114.38 117.61 1pjv h ARG 14 Ca 0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.40 1pjv h ARG 14 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1pjv h ARG 14 CO -0.22 0.00 -0.22 -0.09 -1.07 0.00 0.00 179.97 178.37 1pjv h ARG 15 N 0.00 0.00 0.00 0.04 1.12 -0.62 -3.47 114.38 111.45 1pjv h ARG 15 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1pjv h ARG 15 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 1pjv h ARG 15 CO 0.00 0.63 0.00 0.41 -3.11 0.00 0.00 179.97 177.90 1pjv n GLY 16 N 1.64 0.00 3.43 2.80 0.00 -0.58 -5.12 105.19 107.35 1pjv n GLY 16 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.79 -0.04 1.61 1.51 -1.13 -4.64 117.35 116.45 1pjv s TYR 17 Ca 0.00 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 54.95 1pjv s TYR 17 Cb 0.00 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.68 1pjv s TYR 17 CO 0.00 -0.20 0.00 2.89 -1.11 0.00 0.00 175.55 177.13 1pjv n ARG 18 N -0.69 2.78 -3.13 -0.62 1.85 0.21 -4.38 116.66 112.69 1pjv n ARG 18 Ca -0.02 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.73 1pjv n ARG 18 Cb 0.66 -1.09 -0.03 0.00 -1.05 0.00 0.00 32.46 30.95 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1pjv n SER 19 N -2.23 -0.64 0.00 2.89 3.41 -0.53 -4.97 113.62 111.55 1pjv n SER 19 Ca -0.06 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1pjv n SER 19 Cb 0.61 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.84 1pjv n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pjv n GLY 20 N -0.35 2.95 2.96 5.00 0.00 -1.26 0.18 105.19 114.67 1pjv n GLY 20 Ca 0.02 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1pjv n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pjv s LYS 21 N -2.00 0.18 -0.48 1.61 1.02 0.12 -4.81 119.74 115.38 1pjv s LYS 21 Ca 0.00 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.64 1pjv s LYS 21 Cb 0.00 0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1pjv s LYS 21 CO 0.00 -0.03 0.59 0.00 -0.92 0.00 0.00 175.35 174.99 1pjv s ILE 23 N 2.55 3.92 0.63 0.00 -1.09 0.28 -4.87 121.20 122.61 1pjv s ILE 23 Ca 0.16 0.86 0.20 0.00 -2.23 0.00 0.00 60.65 59.64 1pjv s ILE 23 Cb -0.18 -3.42 0.27 0.00 -1.58 0.00 0.00 42.46 37.55 1pjv s ILE 23 CO 0.13 -0.58 1.38 0.78 -1.23 0.00 0.00 174.94 175.42 1pjv h ASN 24 N 0.30 0.00 -0.01 3.58 4.21 -2.03 -1.53 115.58 120.11 1pjv h ASN 24 Ca -0.46 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 56.89 1pjv h ASN 24 Cb 1.21 0.00 -0.25 0.00 -1.12 0.00 0.00 38.32 38.17 1pjv h ASN 24 CO 0.58 0.00 -0.63 -0.46 -1.29 0.00 0.00 177.43 175.62 1pjv n ASN 25 N -3.06 -0.09 -3.24 5.81 6.94 -1.26 -5.09 115.26 115.27 1pjv n ASN 25 Ca 0.11 -2.01 0.04 0.00 -0.02 0.00 0.00 54.58 52.70 1pjv n ASN 25 Cb 1.11 0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 38.52 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pjv s ALA 26 N -0.07 -3.22 -0.27 -2.53 0.00 -0.58 -5.14 121.76 109.96 1pjv s ALA 26 Ca 0.16 1.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.79 1pjv s ALA 26 Cb 0.19 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1pjv s ALA 26 CO -0.08 -0.89 0.31 0.00 0.00 0.00 0.00 175.76 175.09 1pjv s LYS 28 N 1.90 1.96 0.19 0.00 -0.14 -0.37 -4.95 119.74 118.34 1pjv s LYS 28 Ca 0.12 -0.80 0.11 0.00 -1.36 0.00 0.00 55.97 54.04 1pjv s LYS 28 Cb -0.16 -1.82 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 1pjv s LYS 28 CO 0.10 0.44 -0.23 0.00 -0.76 0.00 0.00 175.35 174.90 1pjv s TYR 30 N -1.74 2.69 0.84 0.00 2.02 0.13 -4.89 117.35 116.40 1pjv s TYR 30 Ca 0.20 -0.57 -0.12 0.00 -0.37 0.00 0.00 57.07 56.21 1pjv s TYR 30 Cb -0.08 -1.73 0.12 0.00 -0.40 0.00 0.00 41.96 39.87 1pjv s TYR 30 CO 0.09 -0.13 1.18 -1.25 -1.57 0.00 0.00 175.55 173.88 1pjv s PRO 31 N -0.02 1.54 0.00 -1.71 0.04 -1.26 -0.62 135.00 132.97 1pjv s PRO 31 Ca -0.05 -0.22 0.22 0.00 0.04 0.00 0.00 61.00 61.00 1pjv s PRO 31 Cb -0.14 -1.98 1.33 0.00 0.04 0.00 0.00 34.50 33.74 1pjv s PRO 31 CO 0.04 -1.80 1.70 0.98 0.04 0.00 0.00 177.00 177.97