#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 0.04 0.01 0.00 1.01 -1.26 -5.11 120.40 115.09 1pjv s VAL 2 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 1pjv s VAL 2 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 1pjv s VAL 2 CO 0.00 -0.18 2.01 0.00 0.00 0.00 0.00 175.10 176.92 1pjv s VAL 4 N 4.91 5.11 0.13 0.00 1.01 -1.26 -4.98 120.40 125.32 1pjv s VAL 4 Ca 0.90 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 1pjv s VAL 4 Cb -0.42 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1pjv s VAL 4 CO 0.41 -0.19 1.65 0.22 0.00 0.00 0.00 175.10 177.19 1pjv h TYR 5 N 8.51 -0.58 -0.73 5.22 5.03 -1.96 0.39 116.97 132.86 1pjv h TYR 5 Ca -0.29 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.01 1pjv h TYR 5 Cb 1.13 0.26 -0.03 0.00 1.55 0.00 0.00 36.73 39.64 1pjv h TYR 5 CO 0.69 -0.30 0.33 -0.09 -1.32 0.00 0.00 178.16 177.46 1pjv h ARG 6 N -0.33 1.05 -0.22 1.82 1.12 -1.98 0.30 114.38 116.14 1pjv h ARG 6 Ca 0.07 -0.15 -0.18 0.00 -1.11 0.00 0.00 59.98 58.61 1pjv h ARG 6 Cb 0.43 -0.19 -0.00 0.00 -0.01 0.00 0.00 29.97 30.20 1pjv h ARG 6 CO -0.23 0.82 -0.59 1.15 -3.11 0.00 0.00 179.97 178.01 1pjv h THR 7 N 1.03 1.30 -0.24 0.20 2.02 -1.88 -1.14 112.91 114.20 1pjv h THR 7 Ca 0.25 -1.82 -0.10 0.00 0.77 0.00 0.00 66.41 65.52 1pjv h THR 7 Cb 0.13 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1pjv h THR 7 CO -0.03 0.58 -0.23 0.00 0.37 0.00 0.00 175.52 176.21 1pjv h ASP 9 N 0.29 0.35 -0.58 0.00 3.58 -0.40 -1.48 116.42 118.17 1pjv h ASP 9 Ca 0.04 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1pjv h ASP 9 Cb 0.78 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1pjv h ASP 9 CO 0.06 0.35 0.04 0.11 -2.88 0.00 0.00 179.24 176.92 1pjv h LYS 10 N 0.32 1.01 0.09 0.28 6.56 -1.20 0.43 116.57 124.04 1pjv h LYS 10 Ca 0.09 -0.30 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 1pjv h LYS 10 Cb 0.09 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1pjv h LYS 10 CO -0.01 0.98 -0.09 0.22 -2.06 0.00 0.00 179.45 178.48 1pjv h ASP 11 N 0.90 -0.25 -0.19 0.86 3.58 -0.87 -0.63 116.42 119.82 1pjv h ASP 11 Ca 0.17 0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.47 1pjv h ASP 11 Cb 0.50 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1pjv h ASP 11 CO 0.02 -0.14 -0.55 0.00 -2.88 0.00 0.00 179.24 175.68 1pjv h LYS 13 N 0.42 0.91 0.00 0.00 1.57 -0.02 0.13 116.57 119.58 1pjv h LYS 13 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1pjv h LYS 13 Cb 1.17 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1pjv h LYS 13 CO 0.12 0.60 -0.07 0.00 -0.57 0.00 0.00 179.45 179.53 1pjv h ARG 14 N 0.93 0.00 0.12 3.15 2.47 -1.11 -2.99 114.38 116.95 1pjv h ARG 14 Ca 0.44 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.15 1pjv h ARG 14 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1pjv h ARG 14 CO -0.24 0.07 -0.06 -0.09 0.56 0.00 0.00 179.97 180.22 1pjv h ARG 15 N 0.00 -0.15 0.00 0.04 2.43 -0.76 -3.47 114.38 112.48 1pjv h ARG 15 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1pjv h ARG 15 Cb 0.32 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1pjv h ARG 15 CO 0.01 0.31 0.00 0.41 -1.51 0.00 0.00 179.97 179.19 1pjv n GLY 16 N 0.93 0.00 3.48 2.80 0.00 -0.97 -5.14 105.19 106.28 1pjv n GLY 16 Ca -0.07 0.00 -0.24 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 1.77 0.00 1.61 1.51 -1.14 -4.74 117.35 116.37 1pjv s TYR 17 Ca 0.00 -1.31 0.00 0.00 -1.01 0.00 0.00 57.07 54.75 1pjv s TYR 17 Cb 0.00 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 1pjv s TYR 17 CO 0.00 -0.36 0.00 -2.13 -1.11 0.00 0.00 175.55 171.95 1pjv n ARG 18 N -0.85 0.38 -2.44 -0.62 0.00 -0.64 -4.56 116.66 107.94 1pjv n ARG 18 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.76 1pjv n ARG 18 Cb 0.65 -0.90 -0.01 0.00 0.00 0.00 0.00 32.46 32.19 1pjv n ARG 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1pjv n SER 19 N -2.24 1.05 0.00 6.15 2.88 -0.51 -4.98 113.62 115.98 1pjv n SER 19 Ca 0.00 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.15 1pjv n SER 19 Cb 0.40 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1pjv n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pjv n GLY 20 N 1.88 2.48 3.09 0.46 0.00 -1.26 -0.24 105.19 111.60 1pjv n GLY 20 Ca -0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 0.25 -0.33 1.61 1.02 0.78 -4.94 119.74 116.13 1pjv s LYS 21 Ca 0.00 0.27 -0.16 0.00 0.02 0.00 0.00 55.97 56.10 1pjv s LYS 21 Cb 0.00 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.42 1pjv s LYS 21 CO 0.00 -0.03 0.41 0.00 -0.92 0.00 0.00 175.35 174.81 1pjv s ILE 23 N 2.15 4.84 0.59 0.00 1.01 0.21 -4.92 121.20 125.09 1pjv s ILE 23 Ca 0.15 0.46 0.33 0.00 0.00 0.00 0.00 60.65 61.59 1pjv s ILE 23 Cb -0.16 -3.75 0.49 0.00 0.01 0.00 0.00 42.46 39.04 1pjv s ILE 23 CO 0.12 -0.54 1.44 0.78 0.00 0.00 0.00 174.94 176.74 1pjv h ASN 24 N 1.16 0.00 -0.09 3.58 4.21 -2.02 -1.53 115.58 120.89 1pjv h ASN 24 Ca -0.47 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 56.86 1pjv h ASN 24 Cb 1.19 0.00 -0.23 0.00 -1.12 0.00 0.00 38.32 38.16 1pjv h ASN 24 CO 0.64 0.00 -0.57 -3.20 -1.29 0.00 0.00 177.43 173.01 1pjv n ASN 25 N -3.50 -0.34 -3.17 5.81 2.85 -1.26 -5.08 115.26 110.58 1pjv n ASN 25 Ca 0.28 -2.08 0.05 0.00 -0.11 0.00 0.00 54.58 52.72 1pjv n ASN 25 Cb 1.58 0.19 -0.02 0.00 1.24 0.00 0.00 39.78 42.76 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 -0.71 -3.57 -0.30 5.20 0.00 -0.58 -5.14 121.76 116.66 1pjv s ALA 26 Ca 0.14 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.40 1pjv s ALA 26 Cb 0.29 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1pjv s ALA 26 CO -0.08 -1.40 0.32 0.00 0.00 0.00 0.00 175.76 174.60 1pjv s LYS 28 N 1.96 1.64 0.25 0.00 -2.85 -0.36 -4.95 119.74 115.42 1pjv s LYS 28 Ca 0.11 -1.73 0.07 0.00 -1.00 0.00 0.00 55.97 53.42 1pjv s LYS 28 Cb -0.16 -1.74 -0.05 0.00 -2.06 0.00 0.00 37.83 33.82 1pjv s LYS 28 CO 0.11 0.33 -0.08 0.00 0.10 0.00 0.00 175.35 175.81 1pjv s TYR 30 N -3.04 2.48 0.00 0.00 2.02 0.67 -4.84 117.35 114.65 1pjv s TYR 30 Ca 0.27 -1.58 0.00 0.00 -0.37 0.00 0.00 57.07 55.40 1pjv s TYR 30 Cb 0.02 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 1pjv s TYR 30 CO 0.10 -0.75 0.54 -0.35 -1.57 0.00 0.00 175.55 173.52 1pjv n PRO 31 N 4.67 0.00 0.00 -1.71 -0.04 -1.26 -1.42 135.00 135.24 1pjv n PRO 31 Ca -0.16 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1pjv n PRO 31 Cb 0.47 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 1pjv n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12