#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 1.72 0.07 0.00 1.01 -1.26 -5.10 120.40 116.83 1pjv s VAL 2 Ca 0.00 -2.07 -0.31 0.00 0.00 0.00 0.00 61.98 59.60 1pjv s VAL 2 Cb 0.00 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1pjv s VAL 2 CO 0.00 -0.12 1.51 0.00 0.00 0.00 0.00 175.10 176.49 1pjv s VAL 4 N 2.06 3.39 0.05 0.00 1.01 -1.26 -4.96 120.40 120.69 1pjv s VAL 4 Ca 0.68 -1.30 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 1pjv s VAL 4 Cb -0.37 -2.60 -0.17 0.00 0.00 0.00 0.00 36.38 33.24 1pjv s VAL 4 CO 0.30 0.08 1.52 0.22 0.00 0.00 0.00 175.10 177.22 1pjv h TYR 5 N 3.50 -0.21 -0.35 5.22 3.20 -1.95 0.39 116.97 126.77 1pjv h TYR 5 Ca -0.49 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.33 1pjv h TYR 5 Cb 1.17 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1pjv h TYR 5 CO 0.61 0.01 0.02 -0.09 -1.64 0.00 0.00 178.16 177.07 1pjv h ARG 6 N -0.40 0.53 -0.15 1.82 2.43 -1.98 0.37 114.38 117.00 1pjv h ARG 6 Ca -0.02 -0.11 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 1pjv h ARG 6 Cb 0.31 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1pjv h ARG 6 CO 0.04 0.54 -0.66 1.15 -1.51 0.00 0.00 179.97 179.53 1pjv h THR 7 N 0.51 1.31 -0.37 0.20 2.02 -1.94 -1.24 112.91 113.40 1pjv h THR 7 Ca 0.11 -1.89 -0.14 0.00 0.77 0.00 0.00 66.41 65.26 1pjv h THR 7 Cb 0.30 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1pjv h THR 7 CO 0.01 0.59 -0.32 0.00 0.37 0.00 0.00 175.52 176.17 1pjv h ASP 9 N 0.69 -0.10 -0.49 0.00 1.82 -0.26 -1.17 116.42 116.92 1pjv h ASP 9 Ca 0.07 -0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1pjv h ASP 9 Cb 0.87 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.88 1pjv h ASP 9 CO 0.08 0.21 0.30 0.07 -1.61 0.00 0.00 179.24 178.29 1pjv h LYS 10 N -0.41 0.65 0.00 0.28 2.10 -1.22 0.24 116.57 118.21 1pjv h LYS 10 Ca -0.01 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.60 1pjv h LYS 10 Cb 0.35 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.52 1pjv h LYS 10 CO 0.02 0.47 -0.07 0.22 -2.00 0.00 0.00 179.45 178.08 1pjv h ASP 11 N 0.65 -0.21 -0.48 7.07 1.82 -1.16 0.19 116.42 124.30 1pjv h ASP 11 Ca 0.18 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1pjv h ASP 11 Cb -0.03 0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 1pjv h ASP 11 CO -0.03 -0.11 0.22 0.00 -1.61 0.00 0.00 179.24 177.70 1pjv h LYS 13 N 0.63 0.60 -0.47 0.00 6.56 -0.23 -0.60 116.57 123.06 1pjv h LYS 13 Ca 0.16 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1pjv h LYS 13 Cb 0.15 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1pjv h LYS 13 CO -0.02 0.39 0.00 0.54 -2.06 0.00 0.00 179.45 178.31 1pjv n ARG 14 N -4.47 2.09 -0.92 3.15 1.74 0.03 -4.00 116.66 114.28 1pjv n ARG 14 Ca 0.04 -1.70 -0.08 0.00 -0.77 0.00 0.00 57.85 55.34 1pjv n ARG 14 Cb 0.06 -1.37 0.19 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.88 1.97 -3.46 5.56 0.63 -0.24 -4.94 116.66 117.07 1pjv n ARG 15 Ca 0.16 -3.24 -0.19 0.00 -0.92 0.00 0.00 57.85 53.65 1pjv n ARG 15 Cb 0.40 -1.88 0.08 0.00 0.45 0.00 0.00 32.46 31.51 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 -1.10 -0.40 3.48 5.14 0.00 -1.25 -5.02 105.19 106.03 1pjv n GLY 16 Ca 0.37 0.14 -0.23 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.33 1.97 -0.13 1.61 2.02 -1.20 -4.96 117.35 113.34 1pjv s TYR 17 Ca 0.27 -0.99 -0.20 0.00 -0.37 0.00 0.00 57.07 55.78 1pjv s TYR 17 Cb -0.12 -1.31 -0.26 0.00 -0.40 0.00 0.00 41.96 39.88 1pjv s TYR 17 CO 0.70 -0.00 0.56 -0.09 -1.57 0.00 0.00 175.55 175.15 1pjv h ARG 18 N 2.02 0.15 -2.17 -0.62 9.65 -0.48 -3.43 114.38 119.50 1pjv h ARG 18 Ca -0.40 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.21 1pjv h ARG 18 Cb 1.25 0.09 -0.18 0.00 -1.39 0.00 0.00 29.97 29.75 1pjv h ARG 18 CO 0.69 1.12 0.29 -1.54 2.80 0.00 0.00 179.97 183.32 1pjv s SER 19 N -6.82 -0.56 0.24 -3.80 1.04 -0.28 -4.92 113.70 98.59 1pjv s SER 19 Ca -0.21 0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.74 1pjv s SER 19 Cb 0.03 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 1pjv s SER 19 CO 0.72 -0.64 -0.14 -0.83 0.98 0.00 0.00 173.24 173.33 1pjv s GLY 20 N -1.64 1.61 -0.23 7.32 0.00 -1.26 0.11 107.32 113.24 1pjv s GLY 20 Ca -0.05 -1.76 -0.10 0.00 0.00 0.00 0.00 44.72 42.81 1pjv s GLY 20 CO 0.02 -1.82 0.51 1.25 0.00 0.00 0.00 173.10 173.06 1pjv s LYS 21 N -3.63 0.46 -0.28 2.90 2.20 -0.42 -4.61 119.74 116.36 1pjv s LYS 21 Ca 0.25 1.10 -0.22 0.00 -0.36 0.00 0.00 55.97 56.75 1pjv s LYS 21 Cb -0.01 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1pjv s LYS 21 CO 0.10 -0.20 0.69 0.00 -0.36 0.00 0.00 175.35 175.58 1pjv s ILE 23 N 2.69 0.57 -1.20 0.00 -1.09 -0.46 -4.87 121.20 116.85 1pjv s ILE 23 Ca 0.28 -0.22 -0.19 0.00 -2.23 0.00 0.00 60.65 58.30 1pjv s ILE 23 Cb -0.15 -0.54 -0.00 0.00 -1.58 0.00 0.00 42.46 40.19 1pjv s ILE 23 CO 0.10 0.20 0.71 0.59 -1.23 0.00 0.00 174.94 175.31 1pjv n ASN 24 N 3.50 -4.23 -2.40 3.58 4.13 -1.26 -0.09 115.26 118.49 1pjv n ASN 24 Ca -0.20 -1.05 -0.08 0.00 1.68 0.00 0.00 54.58 54.93 1pjv n ASN 24 Cb 0.54 -3.10 -0.01 0.00 -1.54 0.00 0.00 39.78 35.67 1pjv n ASN 24 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1pjv n ASN 25 N -2.66 -2.77 -3.78 6.41 6.94 -1.26 -4.90 115.26 113.24 1pjv n ASN 25 Ca -0.14 0.30 -0.29 0.00 -0.02 0.00 0.00 54.58 54.44 1pjv n ASN 25 Cb 0.60 -2.43 -0.15 0.00 -2.36 0.00 0.00 39.78 35.44 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 -2.35 1.50 -0.39 -2.53 0.00 0.87 -4.89 121.76 113.97 1pjv s ALA 26 Ca 0.00 -1.38 -0.28 0.00 0.00 0.00 0.00 51.96 50.30 1pjv s ALA 26 Cb 0.00 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1pjv s ALA 26 CO 0.00 -1.46 1.93 0.00 0.00 0.00 0.00 175.76 176.24 1pjv s LYS 28 N 6.32 3.22 0.13 0.00 2.47 0.17 -4.93 119.74 127.12 1pjv s LYS 28 Ca 0.82 -0.18 0.03 0.00 -1.56 0.00 0.00 55.97 55.07 1pjv s LYS 28 Cb -0.21 -2.47 -0.04 0.00 -1.46 0.00 0.00 37.83 33.65 1pjv s LYS 28 CO 0.30 -0.28 -0.06 0.00 0.16 0.00 0.00 175.35 175.47 1pjv s TYR 30 N -3.53 -0.04 -0.05 0.00 2.02 0.31 -4.92 117.35 111.14 1pjv s TYR 30 Ca 0.16 0.02 -0.20 0.00 -0.37 0.00 0.00 57.07 56.68 1pjv s TYR 30 Cb 0.05 -0.51 -0.31 0.00 -0.40 0.00 0.00 41.96 40.79 1pjv s TYR 30 CO -0.01 -0.51 0.85 -1.00 -1.57 0.00 0.00 175.55 173.30 1pjv h PRO 31 N 8.37 0.33 0.00 -1.71 0.13 -1.93 0.36 132.00 137.55 1pjv h PRO 31 Ca -0.16 -0.56 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1pjv h PRO 31 Cb 1.15 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1pjv h PRO 31 CO 0.27 1.27 0.00 2.48 -0.23 0.00 0.00 178.00 181.79