#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 2.16 -0.23 0.00 1.01 -1.26 -5.10 120.40 116.99 1pjv s VAL 2 Ca 0.00 -1.90 -0.29 0.00 0.00 0.00 0.00 61.98 59.79 1pjv s VAL 2 Cb 0.00 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1pjv s VAL 2 CO 0.00 -0.02 1.07 0.00 0.00 0.00 0.00 175.10 176.15 1pjv s VAL 4 N 3.26 5.02 -0.01 0.00 1.01 -1.26 -5.01 120.40 123.41 1pjv s VAL 4 Ca 0.45 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 62.24 1pjv s VAL 4 Cb -0.16 -3.28 -0.19 0.00 0.00 0.00 0.00 36.38 32.76 1pjv s VAL 4 CO 0.08 0.44 1.28 0.22 0.00 0.00 0.00 175.10 177.12 1pjv h TYR 5 N 6.76 0.11 -0.49 5.22 5.03 -1.96 -0.13 116.97 131.52 1pjv h TYR 5 Ca -0.38 -0.03 -0.09 0.00 2.58 0.00 0.00 58.73 60.80 1pjv h TYR 5 Cb 1.16 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.40 1pjv h TYR 5 CO 0.58 0.56 -0.05 -0.09 -1.32 0.00 0.00 178.16 177.84 1pjv h ARG 6 N -0.37 0.87 -0.08 1.82 9.65 -1.97 0.55 114.38 124.85 1pjv h ARG 6 Ca 0.01 -0.27 -0.17 0.00 -1.10 0.00 0.00 59.98 58.45 1pjv h ARG 6 Cb 0.55 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1pjv h ARG 6 CO 0.01 0.90 -0.60 1.15 2.80 0.00 0.00 179.97 184.23 1pjv h THR 7 N 0.79 1.36 -0.27 0.20 2.02 -1.99 -1.34 112.91 113.69 1pjv h THR 7 Ca 0.14 -1.93 -0.15 0.00 0.77 0.00 0.00 66.41 65.24 1pjv h THR 7 Cb 0.55 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1pjv h THR 7 CO 0.03 0.58 -0.43 0.00 0.37 0.00 0.00 175.52 176.07 1pjv h ASP 9 N 0.55 -0.12 -0.30 0.00 3.58 0.10 -1.18 116.42 119.04 1pjv h ASP 9 Ca 0.04 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 1pjv h ASP 9 Cb 0.97 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.04 1pjv h ASP 9 CO 0.09 0.16 0.16 0.11 -2.88 0.00 0.00 179.24 176.88 1pjv h LYS 10 N -0.39 0.42 -0.22 0.28 6.56 -1.24 0.49 116.57 122.46 1pjv h LYS 10 Ca -0.01 -0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.57 1pjv h LYS 10 Cb 0.33 -0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 31.87 1pjv h LYS 10 CO 0.02 0.36 -0.02 0.22 -2.06 0.00 0.00 179.45 177.97 1pjv h ASP 11 N 0.36 -0.13 -0.03 0.86 1.82 -1.16 -1.20 116.42 116.93 1pjv h ASP 11 Ca 0.11 0.06 -0.14 0.00 -0.39 0.00 0.00 57.03 56.66 1pjv h ASP 11 Cb 0.07 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1pjv h ASP 11 CO -0.02 -0.04 -0.46 0.00 -1.61 0.00 0.00 179.24 177.12 1pjv h LYS 13 N 0.47 0.22 0.00 0.00 1.57 0.55 0.12 116.57 119.50 1pjv h LYS 13 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pjv h LYS 13 Cb 0.98 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1pjv h LYS 13 CO 0.09 0.14 0.00 2.89 -0.57 0.00 0.00 179.45 182.00 1pjv n ARG 14 N -5.07 0.08 -0.61 3.15 1.85 -0.51 -2.15 116.66 113.41 1pjv n ARG 14 Ca 0.02 0.36 0.05 0.00 -1.00 0.00 0.00 57.85 57.28 1pjv n ARG 14 Cb 0.16 -1.67 0.28 0.00 -1.05 0.00 0.00 32.46 30.17 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 -1.83 3.64 -1.56 2.89 0.63 0.42 -4.89 116.66 115.96 1pjv n ARG 15 Ca 0.02 -2.16 0.00 0.00 -0.92 0.00 0.00 57.85 54.80 1pjv n ARG 15 Cb 0.17 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.07 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 0.46 0.86 3.09 5.14 0.00 -0.91 -5.05 105.19 108.78 1pjv n GLY 16 Ca 0.19 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.99 0.59 -0.20 1.61 1.51 -1.13 -4.72 117.35 112.01 1pjv s TYR 17 Ca 0.00 -0.92 -0.16 0.00 -1.01 0.00 0.00 57.07 54.98 1pjv s TYR 17 Cb 0.00 -0.39 -0.11 0.00 -0.11 0.00 0.00 41.96 41.35 1pjv s TYR 17 CO 0.00 -0.28 -0.12 -2.13 -1.11 0.00 0.00 175.55 171.91 1pjv n ARG 18 N 0.36 0.53 -3.11 -0.62 0.00 0.61 -4.65 116.66 109.78 1pjv n ARG 18 Ca -0.15 0.43 -0.10 0.00 -0.00 0.00 0.00 57.85 58.03 1pjv n ARG 18 Cb 0.60 -1.62 -0.03 0.00 0.00 0.00 0.00 32.46 31.40 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 -4.45 -0.52 0.00 6.15 2.88 -0.49 -4.99 113.62 112.20 1pjv n SER 19 Ca -0.26 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.13 1pjv n SER 19 Cb 0.57 1.09 0.00 0.00 -0.75 0.00 0.00 64.21 65.13 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 -0.34 1.66 3.27 0.46 0.00 -1.26 0.01 105.19 108.99 1pjv n GLY 20 Ca 0.03 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 0.90 -0.41 1.61 -2.85 0.22 -4.91 119.74 112.29 1pjv s LYS 21 Ca 0.00 -0.61 -0.07 0.00 -1.00 0.00 0.00 55.97 54.29 1pjv s LYS 21 Cb 0.00 0.39 0.09 0.00 -2.06 0.00 0.00 37.83 36.25 1pjv s LYS 21 CO 0.00 -0.31 0.22 0.00 0.10 0.00 0.00 175.35 175.36 1pjv s ILE 23 N 1.34 2.53 -1.26 0.00 -1.16 0.47 -4.72 121.20 118.39 1pjv s ILE 23 Ca 0.03 -0.96 -0.08 0.00 -0.51 0.00 0.00 60.65 59.14 1pjv s ILE 23 Cb -0.23 -1.94 -0.01 0.00 0.61 0.00 0.00 42.46 40.89 1pjv s ILE 23 CO 0.00 0.57 0.66 0.59 -2.81 0.00 0.00 174.94 173.95 1pjv n ASN 24 N 2.31 -2.65 -2.23 4.50 3.02 -1.26 -0.32 115.26 118.63 1pjv n ASN 24 Ca -0.17 -0.94 -0.09 0.00 -0.03 0.00 0.00 54.58 53.35 1pjv n ASN 24 Cb 0.52 -3.57 -0.01 0.00 -0.61 0.00 0.00 39.78 36.10 1pjv n ASN 24 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1pjv n ASN 25 N -2.91 -2.99 -3.84 6.41 6.94 -1.26 -4.91 115.26 112.70 1pjv n ASN 25 Ca -0.22 0.27 -0.25 0.00 -0.02 0.00 0.00 54.58 54.35 1pjv n ASN 25 Cb 0.65 -2.64 -0.17 0.00 -2.36 0.00 0.00 39.78 35.25 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 -2.32 1.08 0.05 -2.53 0.00 0.56 -5.02 121.76 113.57 1pjv s ALA 26 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 1pjv s ALA 26 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 1pjv s ALA 26 CO 0.00 -0.49 0.63 0.00 0.00 0.00 0.00 175.76 175.90 1pjv s LYS 28 N -0.61 0.21 0.31 0.00 2.20 -0.09 -4.98 119.74 116.77 1pjv s LYS 28 Ca 0.32 0.70 0.11 0.00 -0.36 0.00 0.00 55.97 56.73 1pjv s LYS 28 Cb -0.19 -0.03 -0.06 0.00 -1.51 0.00 0.00 37.83 36.04 1pjv s LYS 28 CO 0.19 -0.22 -0.12 0.00 -0.36 0.00 0.00 175.35 174.84 1pjv s TYR 30 N -2.54 0.43 0.00 0.00 2.02 0.10 -4.92 117.35 112.44 1pjv s TYR 30 Ca 0.32 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 1pjv s TYR 30 Cb -0.02 -0.27 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1pjv s TYR 30 CO 0.16 -0.04 0.00 -0.35 -1.57 0.00 0.00 175.55 173.75 1pjv n PRO 31 N 2.44 0.19 0.00 -1.71 -0.04 -1.26 -0.29 135.00 134.33 1pjv n PRO 31 Ca -0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 1pjv n PRO 31 Cb 0.57 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.48 1pjv n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12