#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 2.59 -0.24 0.00 1.01 -1.26 -5.03 120.40 117.47 1pjv s VAL 2 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1pjv s VAL 2 Cb 0.00 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 1pjv s VAL 2 CO 0.00 -0.01 1.20 0.00 0.00 0.00 0.00 175.10 176.29 1pjv s VAL 4 N 3.70 2.22 0.00 0.00 1.01 -1.26 -5.04 120.40 121.02 1pjv s VAL 4 Ca 0.52 -1.95 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 1pjv s VAL 4 Cb -0.18 -2.03 -0.18 0.00 0.00 0.00 0.00 36.38 33.99 1pjv s VAL 4 CO 0.15 -0.12 1.28 0.22 0.00 0.00 0.00 175.10 176.64 1pjv h TYR 5 N 3.35 0.18 -0.45 5.22 5.03 -1.97 0.11 116.97 128.45 1pjv h TYR 5 Ca -0.46 -0.06 -0.10 0.00 2.58 0.00 0.00 58.73 60.69 1pjv h TYR 5 Cb 1.20 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.43 1pjv h TYR 5 CO 0.67 0.61 -0.12 -0.09 -1.32 0.00 0.00 178.16 177.92 1pjv h ARG 6 N -0.30 0.81 -0.19 1.82 9.65 -1.98 0.30 114.38 124.50 1pjv h ARG 6 Ca 0.01 -0.28 -0.20 0.00 -1.10 0.00 0.00 59.98 58.41 1pjv h ARG 6 Cb 0.59 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1pjv h ARG 6 CO 0.02 0.89 -0.67 1.15 2.80 0.00 0.00 179.97 184.16 1pjv h THR 7 N 0.73 1.29 -0.27 0.20 2.02 -1.97 -1.04 112.91 113.88 1pjv h THR 7 Ca 0.12 -1.89 -0.09 0.00 0.77 0.00 0.00 66.41 65.31 1pjv h THR 7 Cb 0.61 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1pjv h THR 7 CO 0.04 0.60 -0.20 0.00 0.37 0.00 0.00 175.52 176.33 1pjv h ASP 9 N 0.33 0.45 -0.36 0.00 1.82 -0.39 -0.96 116.42 117.31 1pjv h ASP 9 Ca 0.05 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.52 1pjv h ASP 9 Cb 0.74 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.62 1pjv h ASP 9 CO 0.05 0.46 0.11 0.11 -1.61 0.00 0.00 179.24 178.36 1pjv h LYS 10 N 0.41 0.56 -0.71 0.28 1.57 -1.17 0.07 116.57 117.58 1pjv h LYS 10 Ca 0.12 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1pjv h LYS 10 Cb 0.14 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1pjv h LYS 10 CO -0.01 0.59 0.45 0.22 -0.57 0.00 0.00 179.45 180.12 1pjv h ASP 11 N 0.43 0.73 0.31 0.86 3.58 -1.02 0.29 116.42 121.59 1pjv h ASP 11 Ca 0.11 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 1pjv h ASP 11 Cb 0.26 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1pjv h ASP 11 CO -0.00 0.50 -0.15 0.00 -2.88 0.00 0.00 179.24 176.71 1pjv h LYS 13 N -0.68 0.47 -0.03 0.00 5.09 -0.81 -0.47 116.57 120.14 1pjv h LYS 13 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.64 1pjv h LYS 13 Cb 0.48 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.72 1pjv h LYS 13 CO 0.07 0.40 0.00 -2.13 -2.09 0.00 0.00 179.45 175.70 1pjv n ARG 14 N -4.39 1.26 -1.01 0.07 0.63 0.99 -3.53 116.66 110.68 1pjv n ARG 14 Ca 0.02 -0.39 -0.13 0.00 -0.92 0.00 0.00 57.85 56.44 1pjv n ARG 14 Cb 0.14 -1.44 0.18 0.00 0.45 0.00 0.00 32.46 31.80 1pjv n ARG 14 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1pjv n ARG 15 N -0.49 2.05 -3.47 -0.14 5.12 -0.20 -4.91 116.66 114.63 1pjv n ARG 15 Ca 0.20 -3.18 -0.21 0.00 -1.93 0.00 0.00 57.85 52.72 1pjv n ARG 15 Cb 0.19 -1.96 0.07 0.00 -1.16 0.00 0.00 32.46 29.60 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 -1.11 -0.37 1.43 -0.13 0.00 -1.23 -5.01 105.19 98.77 1pjv n GLY 16 Ca 0.43 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 1pjv n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pjv n TYR 17 N -4.70 0.07 -0.04 1.61 4.01 -1.14 -4.72 117.16 112.26 1pjv n TYR 17 Ca 0.00 -1.11 -0.03 0.00 -0.16 0.00 0.00 57.90 56.60 1pjv n TYR 17 Cb 0.56 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.57 1pjv n TYR 17 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1pjv n ARG 18 N -0.40 0.25 -3.53 -0.72 0.63 0.29 -4.52 116.66 108.66 1pjv n ARG 18 Ca -0.03 0.30 -0.08 0.00 -0.92 0.00 0.00 57.85 57.12 1pjv n ARG 18 Cb 0.26 -1.16 -0.02 0.00 0.45 0.00 0.00 32.46 32.00 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1pjv s SER 19 N -4.79 -0.34 0.00 6.15 1.04 -0.14 -4.53 113.70 111.08 1pjv s SER 19 Ca -0.10 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1pjv s SER 19 Cb 0.01 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1pjv s SER 19 CO 0.15 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1pjv n GLY 20 N -0.26 5.18 3.64 7.32 0.00 -1.26 0.12 105.19 119.94 1pjv n GLY 20 Ca -0.08 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 1pjv n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pjv s LYS 21 N 1.05 0.17 -1.13 1.61 2.36 0.11 -4.79 119.74 119.12 1pjv s LYS 21 Ca 0.00 0.16 -0.22 0.00 -2.55 0.00 0.00 55.97 53.36 1pjv s LYS 21 Cb 0.00 0.08 -0.01 0.00 -1.05 0.00 0.00 37.83 36.85 1pjv s LYS 21 CO 0.00 -0.03 1.80 0.00 1.55 0.00 0.00 175.35 178.67 1pjv s ILE 23 N 7.93 5.35 -1.45 0.00 1.10 0.29 -4.44 121.20 129.97 1pjv s ILE 23 Ca 0.61 0.16 -0.08 0.00 -0.51 0.00 0.00 60.65 60.83 1pjv s ILE 23 Cb -0.01 -3.37 0.05 0.00 0.15 0.00 0.00 42.46 39.28 1pjv s ILE 23 CO 0.05 0.54 0.81 0.59 -2.11 0.00 0.00 174.94 174.82 1pjv n ASN 24 N 2.68 -2.97 -2.11 4.50 4.13 -1.26 -0.14 115.26 120.10 1pjv n ASN 24 Ca -0.18 -0.83 -0.20 0.00 1.68 0.00 0.00 54.58 55.04 1pjv n ASN 24 Cb 0.54 -3.78 -0.03 0.00 -1.54 0.00 0.00 39.78 34.97 1pjv n ASN 24 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1pjv n ASN 25 N -2.92 -5.72 -3.86 6.41 3.02 -1.26 -4.97 115.26 105.96 1pjv n ASN 25 Ca -0.11 0.14 -0.15 0.00 -0.03 0.00 0.00 54.58 54.43 1pjv n ASN 25 Cb 0.59 -4.82 -0.15 0.00 -0.61 0.00 0.00 39.78 34.79 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 -2.94 0.20 -1.10 5.41 0.00 0.81 -5.01 121.76 119.12 1pjv s ALA 26 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 1pjv s ALA 26 Cb 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.02 1pjv s ALA 26 CO 0.00 -0.01 1.58 0.00 0.00 0.00 0.00 175.76 177.33 1pjv s LYS 28 N 4.94 3.71 0.24 0.00 2.47 0.26 -4.82 119.74 126.53 1pjv s LYS 28 Ca 0.50 0.51 0.02 0.00 -1.56 0.00 0.00 55.97 55.45 1pjv s LYS 28 Cb 0.01 -3.90 -0.03 0.00 -1.46 0.00 0.00 37.83 32.45 1pjv s LYS 28 CO -0.04 -1.30 0.39 0.00 0.16 0.00 0.00 175.35 174.57 1pjv s TYR 30 N -1.98 0.80 0.47 0.00 2.02 0.32 -4.88 117.35 114.10 1pjv s TYR 30 Ca 0.36 -0.20 -0.08 0.00 -0.37 0.00 0.00 57.07 56.78 1pjv s TYR 30 Cb -0.10 -0.62 0.12 0.00 -0.40 0.00 0.00 41.96 40.96 1pjv s TYR 30 CO 0.30 -0.13 0.45 -0.35 -1.57 0.00 0.00 175.55 174.25 1pjv n PRO 31 N 3.57 -1.68 0.00 -1.71 -0.04 -1.26 0.10 135.00 133.98 1pjv n PRO 31 Ca -0.21 -0.71 0.09 0.00 -0.04 0.00 0.00 63.50 62.63 1pjv n PRO 31 Cb 0.53 -0.63 0.07 0.00 -0.04 0.00 0.00 33.50 33.43 1pjv n PRO 31 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44