#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 2.38 -0.08 0.00 -7.23 -1.26 -4.87 120.40 109.34 1pjv s VAL 2 Ca 0.00 0.12 -0.33 0.00 -1.81 0.00 0.00 61.98 59.96 1pjv s VAL 2 Cb 0.00 -2.36 -0.11 0.00 0.56 0.00 0.00 36.38 34.47 1pjv s VAL 2 CO 0.00 -0.16 1.93 0.00 -0.31 0.00 0.00 175.10 176.56 1pjv s VAL 4 N 4.49 5.12 0.27 0.00 1.01 -1.26 -4.94 120.40 125.09 1pjv s VAL 4 Ca 0.93 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1pjv s VAL 4 Cb -0.62 -4.07 0.26 0.00 0.00 0.00 0.00 36.38 31.96 1pjv s VAL 4 CO 0.49 -0.48 1.94 0.22 0.00 0.00 0.00 175.10 177.27 1pjv h TYR 5 N 8.75 1.16 -0.51 5.22 5.03 -1.96 0.27 116.97 134.93 1pjv h TYR 5 Ca -0.27 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 60.97 1pjv h TYR 5 Cb 1.11 -0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 1pjv h TYR 5 CO 0.63 0.71 -0.06 -0.09 -1.32 0.00 0.00 178.16 178.03 1pjv h ARG 6 N 1.24 0.95 -0.13 1.82 9.65 -1.98 0.59 114.38 126.52 1pjv h ARG 6 Ca 0.35 -0.33 -0.21 0.00 -1.10 0.00 0.00 59.98 58.69 1pjv h ARG 6 Cb -0.09 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1pjv h ARG 6 CO -0.09 0.99 -0.72 1.15 2.80 0.00 0.00 179.97 184.11 1pjv h THR 7 N 0.81 1.30 -0.36 0.20 2.02 -1.88 -1.30 112.91 113.70 1pjv h THR 7 Ca 0.14 -1.95 -0.14 0.00 0.77 0.00 0.00 66.41 65.23 1pjv h THR 7 Cb 0.61 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1pjv h THR 7 CO 0.04 0.61 -0.34 0.00 0.37 0.00 0.00 175.52 176.20 1pjv h ASP 9 N 0.68 -0.14 0.28 0.00 3.58 0.21 -0.87 116.42 120.16 1pjv h ASP 9 Ca 0.07 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1pjv h ASP 9 Cb 0.89 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1pjv h ASP 9 CO 0.08 0.17 -0.13 0.11 -2.88 0.00 0.00 179.24 176.58 1pjv h LYS 10 N -0.45 -0.36 -0.42 0.28 1.57 -1.24 0.76 116.57 116.72 1pjv h LYS 10 Ca -0.02 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1pjv h LYS 10 Cb 0.36 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1pjv h LYS 10 CO 0.03 -0.21 0.04 0.22 -0.57 0.00 0.00 179.45 178.95 1pjv h ASP 11 N -0.41 -0.09 0.14 0.86 3.58 -1.22 -0.67 116.42 118.61 1pjv h ASP 11 Ca -0.04 0.09 -0.12 0.00 0.42 0.00 0.00 57.03 57.38 1pjv h ASP 11 Cb 0.31 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1pjv h ASP 11 CO 0.06 -0.01 -0.41 0.00 -2.88 0.00 0.00 179.24 176.00 1pjv h LYS 13 N 0.29 0.31 -0.04 0.00 1.63 0.20 0.13 116.57 119.09 1pjv h LYS 13 Ca 0.03 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1pjv h LYS 13 Cb 0.84 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1pjv h LYS 13 CO 0.07 0.20 0.00 2.89 -3.45 0.00 0.00 179.45 179.16 1pjv n ARG 14 N -4.99 1.20 -0.54 1.90 1.85 -0.53 -3.37 116.66 112.18 1pjv n ARG 14 Ca 0.02 -0.30 0.10 0.00 -1.00 0.00 0.00 57.85 56.66 1pjv n ARG 14 Cb 0.13 -1.34 0.34 0.00 -1.05 0.00 0.00 32.46 30.53 1pjv n ARG 14 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1pjv n ARG 15 N -0.50 3.39 -1.99 2.89 0.63 0.03 -4.93 116.66 116.17 1pjv n ARG 15 Ca 0.16 -2.72 -0.00 0.00 -0.92 0.00 0.00 57.85 54.36 1pjv n ARG 15 Cb 0.14 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.26 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 1.26 0.46 3.36 5.14 0.00 -1.22 -5.03 105.19 109.16 1pjv n GLY 16 Ca 0.25 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.01 1.66 -0.15 1.61 1.51 -1.20 -4.67 117.35 113.11 1pjv s TYR 17 Ca 0.00 -1.10 -0.11 0.00 -1.01 0.00 0.00 57.07 54.85 1pjv s TYR 17 Cb -0.00 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 1pjv s TYR 17 CO 0.01 -0.21 -0.25 -2.13 -1.11 0.00 0.00 175.55 171.86 1pjv n ARG 18 N -0.53 0.40 -3.47 -0.62 0.00 -0.09 -4.78 116.66 107.57 1pjv n ARG 18 Ca -0.01 0.17 -0.13 0.00 -0.00 0.00 0.00 57.85 57.88 1pjv n ARG 18 Cb 0.66 -1.18 -0.03 0.00 0.00 0.00 0.00 32.46 31.91 1pjv n ARG 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1pjv s SER 19 N -6.37 -0.54 0.00 6.15 0.15 -0.52 -5.00 113.70 107.56 1pjv s SER 19 Ca -0.24 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1pjv s SER 19 Cb 0.07 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1pjv s SER 19 CO 0.33 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1pjv n GLY 20 N 0.05 3.34 3.31 9.45 0.00 -1.26 -0.10 105.19 119.97 1pjv n GLY 20 Ca -0.16 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1pjv n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pjv s LYS 21 N 0.06 0.49 -0.55 1.61 -2.85 0.62 -4.94 119.74 114.18 1pjv s LYS 21 Ca 0.00 0.56 -0.17 0.00 -1.00 0.00 0.00 55.97 55.36 1pjv s LYS 21 Cb 0.00 0.24 0.11 0.00 -2.06 0.00 0.00 37.83 36.12 1pjv s LYS 21 CO 0.00 -0.06 0.58 0.00 0.10 0.00 0.00 175.35 175.97 1pjv s ILE 23 N 2.15 3.25 0.58 0.00 -1.09 0.25 -4.85 121.20 121.49 1pjv s ILE 23 Ca 0.08 0.55 0.39 0.00 -2.23 0.00 0.00 60.65 59.44 1pjv s ILE 23 Cb -0.26 -3.07 0.57 0.00 -1.58 0.00 0.00 42.46 38.12 1pjv s ILE 23 CO 0.06 -0.38 1.47 0.78 -1.23 0.00 0.00 174.94 175.63 1pjv h ASN 24 N -0.14 0.00 -0.10 3.58 4.21 -2.01 -1.54 115.58 119.59 1pjv h ASN 24 Ca -0.46 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 56.87 1pjv h ASN 24 Cb 1.24 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 38.22 1pjv h ASN 24 CO 0.54 0.00 -0.55 -3.20 -1.29 0.00 0.00 177.43 172.93 1pjv n ASN 25 N -3.64 -0.42 -3.17 5.81 2.85 -1.26 -4.88 115.26 110.55 1pjv n ASN 25 Ca 0.33 -2.11 0.05 0.00 -0.11 0.00 0.00 54.58 52.74 1pjv n ASN 25 Cb 1.74 0.24 -0.02 0.00 1.24 0.00 0.00 39.78 42.98 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pjv s ALA 26 N -0.85 -3.42 -0.20 5.20 0.00 -0.58 -5.15 121.76 116.76 1pjv s ALA 26 Ca 0.14 1.48 -0.14 0.00 0.00 0.00 0.00 51.96 53.44 1pjv s ALA 26 Cb 0.33 -2.47 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1pjv s ALA 26 CO -0.09 -1.40 0.32 0.00 0.00 0.00 0.00 175.76 174.59 1pjv s LYS 28 N 1.07 0.14 0.28 0.00 2.47 -0.53 -4.95 119.74 118.22 1pjv s LYS 28 Ca 0.16 0.25 0.04 0.00 -1.56 0.00 0.00 55.97 54.85 1pjv s LYS 28 Cb -0.14 0.00 -0.06 0.00 -1.46 0.00 0.00 37.83 36.18 1pjv s LYS 28 CO 0.06 -0.06 0.02 0.00 0.16 0.00 0.00 175.35 175.54 1pjv s TYR 30 N -3.35 0.19 0.27 0.00 2.02 0.86 -4.92 117.35 112.43 1pjv s TYR 30 Ca 0.33 -0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 56.57 1pjv s TYR 30 Cb 0.07 -0.15 0.06 0.00 -0.40 0.00 0.00 41.96 41.55 1pjv s TYR 30 CO 0.12 -0.23 0.35 -0.35 -1.57 0.00 0.00 175.55 173.87 1pjv n PRO 31 N 1.49 -0.48 0.00 -1.71 -0.04 -1.26 -0.91 135.00 132.08 1pjv n PRO 31 Ca -0.23 -0.54 0.01 0.00 -0.04 0.00 0.00 63.50 62.70 1pjv n PRO 31 Cb 0.55 -0.38 0.08 0.00 -0.04 0.00 0.00 33.50 33.72 1pjv n PRO 31 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44