#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 1.39 -0.02 0.00 1.01 -1.26 -5.11 120.40 116.41 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 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1pjv s VAL 2 CO 0.00 0.00 1.32 0.00 0.00 0.00 0.00 175.10 176.42 1pjv s VAL 4 N 2.31 4.59 0.15 0.00 1.01 -1.26 -4.99 120.40 122.22 1pjv s VAL 4 Ca 0.60 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.38 1pjv s VAL 4 Cb -0.29 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1pjv s VAL 4 CO 0.25 0.32 1.67 0.22 0.00 0.00 0.00 175.10 177.56 1pjv h TYR 5 N 8.23 0.84 -0.48 5.22 5.03 -1.97 0.13 116.97 133.98 1pjv h TYR 5 Ca -0.37 -0.09 -0.09 0.00 2.58 0.00 0.00 58.73 60.76 1pjv h TYR 5 Cb 1.18 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 1pjv h TYR 5 CO 0.69 0.73 -0.05 -0.09 -1.32 0.00 0.00 178.16 178.12 1pjv h ARG 6 N 0.71 0.84 -0.04 1.82 2.43 -1.97 0.71 114.38 118.87 1pjv h ARG 6 Ca 0.16 -0.26 -0.19 0.00 -0.81 0.00 0.00 59.98 58.89 1pjv h ARG 6 Cb 0.30 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1pjv h ARG 6 CO -0.00 0.88 -0.71 1.15 -1.51 0.00 0.00 179.97 179.78 1pjv h THR 7 N 0.77 1.36 -0.10 0.20 2.02 -1.95 -1.23 112.91 113.98 1pjv h THR 7 Ca 0.14 -2.04 -0.14 0.00 0.77 0.00 0.00 66.41 65.13 1pjv h THR 7 Cb 0.54 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1pjv h THR 7 CO 0.03 0.62 -0.56 0.00 0.37 0.00 0.00 175.52 175.98 1pjv h ASP 9 N 0.23 0.03 -0.03 0.00 1.82 0.43 -0.67 116.42 118.23 1pjv h ASP 9 Ca 0.00 -0.45 -0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1pjv h ASP 9 Cb 1.05 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 41.05 1pjv h ASP 9 CO 0.09 0.47 0.01 0.11 -1.61 0.00 0.00 179.24 178.32 1pjv h LYS 10 N -0.42 0.04 -0.08 0.28 1.79 -1.21 0.13 116.57 117.11 1pjv h LYS 10 Ca 0.00 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1pjv h LYS 10 Cb 0.46 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1pjv h LYS 10 CO 0.00 0.13 -0.09 0.22 -1.08 0.00 0.00 179.45 178.63 1pjv h ASP 11 N -0.06 -0.29 -0.63 0.86 1.82 -1.25 -0.04 116.42 116.84 1pjv h ASP 11 Ca 0.01 0.06 0.04 0.00 -0.39 0.00 0.00 57.03 56.74 1pjv h ASP 11 Cb 0.11 0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.21 1pjv h ASP 11 CO -0.00 -0.13 0.37 0.00 -1.61 0.00 0.00 179.24 177.87 1pjv h LYS 13 N 0.73 0.84 -0.69 0.00 1.57 -0.13 -0.35 116.57 118.54 1pjv h LYS 13 Ca 0.26 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1pjv h LYS 13 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1pjv h LYS 13 CO -0.12 0.56 0.00 0.54 -0.57 0.00 0.00 179.45 179.85 1pjv n ARG 14 N -4.45 3.66 -1.60 3.15 1.74 -0.08 -4.14 116.66 114.94 1pjv n ARG 14 Ca 0.08 -2.23 -0.15 0.00 -0.77 0.00 0.00 57.85 54.78 1pjv n ARG 14 Cb 0.08 -1.99 0.08 0.00 -1.02 0.00 0.00 32.46 29.61 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 0.51 3.01 -1.90 5.56 0.63 -0.15 -4.92 116.66 119.39 1pjv n ARG 15 Ca 0.20 -3.91 -0.16 0.00 -0.92 0.00 0.00 57.85 53.05 1pjv n ARG 15 Cb 0.89 -2.08 -0.04 0.00 0.45 0.00 0.00 32.46 31.68 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 -0.83 0.66 3.37 5.14 0.00 -1.26 -4.99 105.19 107.28 1pjv n GLY 16 Ca 0.36 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.72 1.87 0.04 1.61 2.02 -1.15 -4.63 117.35 114.39 1pjv s TYR 17 Ca 0.00 -0.49 -0.19 0.00 -0.37 0.00 0.00 57.07 56.02 1pjv s TYR 17 Cb 0.00 -0.87 -0.15 0.00 -0.40 0.00 0.00 41.96 40.54 1pjv s TYR 17 CO 0.00 0.43 1.31 -0.09 -1.57 0.00 0.00 175.55 175.63 1pjv h ARG 18 N 2.67 0.44 -1.26 -0.62 1.12 0.75 -3.38 114.38 114.10 1pjv h ARG 18 Ca -0.40 -0.27 0.32 0.00 -1.11 0.00 0.00 59.98 58.53 1pjv h ARG 18 Cb 1.23 0.03 -0.17 0.00 -0.01 0.00 0.00 29.97 31.04 1pjv h ARG 18 CO 0.59 0.86 0.90 0.45 -3.11 0.00 0.00 179.97 179.66 1pjv s SER 19 N -6.33 -0.06 0.22 -3.80 0.15 -0.27 -4.69 113.70 98.92 1pjv s SER 19 Ca -0.14 -0.03 0.09 0.00 0.70 0.00 0.00 55.95 56.57 1pjv s SER 19 Cb 0.06 0.09 -0.05 0.00 -1.71 0.00 0.00 66.02 64.40 1pjv s SER 19 CO 0.78 -0.15 -0.16 -0.83 1.20 0.00 0.00 173.24 174.09 1pjv s GLY 20 N -2.47 1.54 -0.02 9.45 0.00 -1.26 0.11 107.32 114.67 1pjv s GLY 20 Ca 0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 44.72 43.11 1pjv s GLY 20 CO -0.04 -1.81 0.06 0.54 0.00 0.00 0.00 173.10 171.85 1pjv s LYS 21 N -3.61 0.06 -0.35 2.90 1.02 -0.28 -4.61 119.74 114.87 1pjv s LYS 21 Ca 0.24 0.10 -0.08 0.00 0.02 0.00 0.00 55.97 56.25 1pjv s LYS 21 Cb -0.02 -0.00 0.03 0.00 -0.52 0.00 0.00 37.83 37.32 1pjv s LYS 21 CO 0.09 -0.03 0.14 0.00 -0.92 0.00 0.00 175.35 174.63 1pjv s ILE 23 N 1.47 0.22 -1.42 0.00 -1.09 -0.16 -4.83 121.20 115.39 1pjv s ILE 23 Ca 0.00 -0.75 -0.06 0.00 -2.23 0.00 0.00 60.65 57.62 1pjv s ILE 23 Cb -0.19 -0.31 0.03 0.00 -1.58 0.00 0.00 42.46 40.40 1pjv s ILE 23 CO 0.04 -0.34 0.46 0.59 -1.23 0.00 0.00 174.94 174.47 1pjv n ASN 24 N 1.91 -4.99 -1.62 3.58 3.02 -1.26 -0.46 115.26 115.45 1pjv n ASN 24 Ca -0.21 -0.26 -0.15 0.00 -0.03 0.00 0.00 54.58 53.93 1pjv n ASN 24 Cb 0.56 -4.09 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 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 -2.33 -4.62 -3.68 6.41 3.02 -1.26 -4.99 115.26 107.81 1pjv n ASN 25 Ca -0.09 0.06 -0.16 0.00 -0.03 0.00 0.00 54.58 54.37 1pjv n ASN 25 Cb 0.59 -3.70 -0.15 0.00 -0.61 0.00 0.00 39.78 35.92 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 -2.72 -0.27 -0.42 5.41 0.00 0.40 -5.10 121.76 119.06 1pjv s ALA 26 Ca 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 51.96 52.41 1pjv s ALA 26 Cb 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1pjv s ALA 26 CO 0.00 -0.52 0.71 0.00 0.00 0.00 0.00 175.76 175.95 1pjv s LYS 28 N 3.01 3.96 0.69 0.00 2.20 0.19 -4.88 119.74 124.91 1pjv s LYS 28 Ca 0.27 -0.33 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 1pjv s LYS 28 Cb -0.13 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1pjv s LYS 28 CO 0.19 0.03 1.08 0.00 -0.36 0.00 0.00 175.35 176.30 1pjv s TYR 30 N -3.27 0.22 1.20 0.00 1.51 0.31 -4.90 117.35 112.41 1pjv s TYR 30 Ca 0.58 -0.46 -0.18 0.00 -1.01 0.00 0.00 57.07 55.99 1pjv s TYR 30 Cb -0.12 -0.74 0.28 0.00 -0.11 0.00 0.00 41.96 41.27 1pjv s TYR 30 CO 0.53 -0.60 1.09 -1.25 -1.11 0.00 0.00 175.55 174.21 1pjv s PRO 31 N 2.13 -1.17 0.00 -1.71 0.04 -1.26 0.12 135.00 133.15 1pjv s PRO 31 Ca 0.04 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1pjv s PRO 31 Cb -0.16 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1pjv s PRO 31 CO -0.17 -3.70 0.48 0.98 0.04 0.00 0.00 177.00 174.63