#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 2.06 0.16 0.00 1.01 -1.26 -5.09 120.40 117.28 1pjv s VAL 2 Ca 0.00 -1.99 -0.31 0.00 0.00 0.00 0.00 61.98 59.67 1pjv s VAL 2 Cb 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 1pjv s VAL 2 CO 0.00 -0.02 1.78 0.00 0.00 0.00 0.00 175.10 176.86 1pjv s VAL 4 N 2.08 3.35 0.26 0.00 1.01 -1.26 -5.00 120.40 120.84 1pjv s VAL 4 Ca 0.78 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1pjv s VAL 4 Cb -0.47 -2.51 0.27 0.00 0.00 0.00 0.00 36.38 33.66 1pjv s VAL 4 CO 0.34 0.44 1.91 0.22 0.00 0.00 0.00 175.10 178.01 1pjv h TYR 5 N 7.93 1.23 -0.21 5.22 5.03 -1.98 0.25 116.97 134.44 1pjv h TYR 5 Ca -0.40 0.03 -0.15 0.00 2.58 0.00 0.00 58.73 60.79 1pjv h TYR 5 Cb 1.17 -0.41 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1pjv h TYR 5 CO 0.58 0.71 -0.49 -0.09 -1.32 0.00 0.00 178.16 177.55 1pjv h ARG 6 N 1.27 0.57 -0.05 1.82 2.43 -1.97 0.24 114.38 118.68 1pjv h ARG 6 Ca 0.40 -0.33 -0.18 0.00 -0.81 0.00 0.00 59.98 59.06 1pjv h ARG 6 Cb -0.01 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1pjv h ARG 6 CO -0.12 0.93 -0.66 1.15 -1.51 0.00 0.00 179.97 179.76 1pjv h THR 7 N 0.45 1.36 -0.24 0.20 2.02 -1.85 -1.21 112.91 113.64 1pjv h THR 7 Ca 0.02 -2.00 -0.14 0.00 0.77 0.00 0.00 66.41 65.06 1pjv h THR 7 Cb 1.02 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1pjv h THR 7 CO 0.09 0.60 -0.43 0.00 0.37 0.00 0.00 175.52 176.15 1pjv h ASP 9 N 0.49 0.05 -0.31 0.00 1.82 -0.54 0.07 116.42 117.98 1pjv h ASP 9 Ca 0.04 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.33 1pjv h ASP 9 Cb 0.95 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 1pjv h ASP 9 CO 0.09 0.37 0.17 0.11 -1.61 0.00 0.00 179.24 178.37 1pjv h LYS 10 N -0.28 0.44 -0.99 0.28 6.56 -1.20 0.79 116.57 122.18 1pjv h LYS 10 Ca 0.01 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.55 1pjv h LYS 10 Cb 0.35 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.88 1pjv h LYS 10 CO 0.00 0.37 0.64 0.22 -2.06 0.00 0.00 179.45 178.62 1pjv h ASP 11 N 0.39 1.15 0.38 0.86 3.58 -1.19 -0.14 116.42 121.44 1pjv h ASP 11 Ca 0.11 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1pjv h ASP 11 Cb 0.06 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1pjv h ASP 11 CO -0.02 0.84 -0.18 0.00 -2.88 0.00 0.00 179.24 177.00 1pjv h LYS 13 N -0.71 0.35 0.00 0.00 2.10 -0.66 0.70 116.57 118.35 1pjv h LYS 13 Ca -0.05 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1pjv h LYS 13 Cb 0.50 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1pjv h LYS 13 CO 0.09 0.23 0.00 0.00 -2.00 0.00 0.00 179.45 177.77 1pjv h ARG 14 N 0.36 0.00 -0.73 0.07 3.08 -0.85 -2.95 114.38 113.37 1pjv h ARG 14 Ca 0.14 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1pjv h ARG 14 Cb 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1pjv h ARG 14 CO -0.03 0.00 0.12 0.54 -1.07 0.00 0.00 179.97 179.53 1pjv n ARG 15 N -2.80 3.73 -2.09 0.04 5.12 0.22 -4.89 116.66 115.99 1pjv n ARG 15 Ca 0.03 -2.55 -0.02 0.00 -1.93 0.00 0.00 57.85 53.37 1pjv n ARG 15 Cb 0.38 -2.10 0.01 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 0.22 0.40 3.47 -0.13 0.00 -1.12 -5.04 105.19 102.98 1pjv n GLY 16 Ca 0.28 -0.35 -0.25 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 -3.05 1.77 -0.10 1.61 1.51 -1.11 -4.80 117.35 113.18 1pjv s TYR 17 Ca 0.01 -1.41 -0.05 0.00 -1.01 0.00 0.00 57.07 54.61 1pjv s TYR 17 Cb -0.00 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 1pjv s TYR 17 CO 0.10 -0.47 -0.14 0.54 -1.11 0.00 0.00 175.55 174.48 1pjv n ARG 18 N -0.87 0.22 -2.68 -0.62 5.12 -0.21 -4.52 116.66 113.11 1pjv n ARG 18 Ca -0.03 0.10 -0.07 0.00 -1.93 0.00 0.00 57.85 55.92 1pjv n ARG 18 Cb 0.64 -0.88 -0.02 0.00 -1.16 0.00 0.00 32.46 31.04 1pjv n ARG 18 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1pjv n SER 19 N -3.50 -0.50 -3.63 0.55 7.64 -0.36 -4.86 113.62 108.96 1pjv n SER 19 Ca -0.20 -1.83 -0.01 0.00 1.01 0.00 0.00 58.87 57.84 1pjv n SER 19 Cb 0.62 0.97 -0.02 0.00 -1.01 0.00 0.00 64.21 64.78 1pjv n SER 19 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1pjv s GLY 20 N -1.93 -0.26 -0.00 0.23 0.00 -1.26 0.25 107.32 104.35 1pjv s GLY 20 Ca 0.13 1.72 0.00 0.00 0.00 0.00 0.00 44.72 46.58 1pjv s GLY 20 CO 0.10 0.55 0.00 0.54 0.00 0.00 0.00 173.10 174.29 1pjv s LYS 21 N -2.08 0.02 -0.44 2.90 1.02 0.06 -4.93 119.74 116.29 1pjv s LYS 21 Ca 0.12 0.01 -0.21 0.00 0.02 0.00 0.00 55.97 55.92 1pjv s LYS 21 Cb 0.00 -0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.29 1pjv s LYS 21 CO -0.03 -0.02 0.66 0.00 -0.92 0.00 0.00 175.35 175.04 1pjv s ILE 23 N 2.87 4.78 0.57 0.00 1.01 0.23 -4.91 121.20 125.74 1pjv s ILE 23 Ca 0.23 0.61 0.38 0.00 0.00 0.00 0.00 60.65 61.87 1pjv s ILE 23 Cb -0.14 -3.79 0.56 0.00 0.01 0.00 0.00 42.46 39.09 1pjv s ILE 23 CO 0.19 -0.74 1.39 -0.46 0.00 0.00 0.00 174.94 175.32 1pjv n ASN 24 N -1.86 0.00 -1.83 3.58 0.23 -1.26 -1.54 115.26 112.58 1pjv n ASN 24 Ca 0.03 0.86 -0.03 0.00 -0.53 0.00 0.00 54.58 54.91 1pjv n ASN 24 Cb 0.54 -0.37 0.02 0.00 -2.08 0.00 0.00 39.78 37.89 1pjv n ASN 24 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1pjv n ASN 25 N -3.54 -0.41 -3.20 0.53 2.85 -1.26 -5.09 115.26 105.14 1pjv n ASN 25 Ca 0.33 -2.07 0.04 0.00 -0.11 0.00 0.00 54.58 52.77 1pjv n ASN 25 Cb 1.74 0.19 -0.04 0.00 1.24 0.00 0.00 39.78 42.92 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 -0.49 -3.26 -0.49 5.20 0.00 -0.59 -5.12 121.76 117.01 1pjv s ALA 26 Ca 0.13 1.79 -0.23 0.00 0.00 0.00 0.00 51.96 53.65 1pjv s ALA 26 Cb 0.25 -2.29 0.04 0.00 0.00 0.00 0.00 23.12 21.11 1pjv s ALA 26 CO -0.07 -1.00 0.82 0.00 0.00 0.00 0.00 175.76 175.50 1pjv s LYS 28 N 3.43 3.47 0.12 0.00 -0.14 0.27 -4.90 119.74 121.98 1pjv s LYS 28 Ca 0.28 0.29 0.01 0.00 -1.36 0.00 0.00 55.97 55.19 1pjv s LYS 28 Cb -0.13 -2.30 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 1pjv s LYS 28 CO 0.20 -0.35 -0.02 0.00 -0.76 0.00 0.00 175.35 174.41 1pjv s TYR 30 N -3.72 0.21 0.01 0.00 2.02 0.14 -4.87 117.35 111.14 1pjv s TYR 30 Ca 0.17 -0.74 -0.26 0.00 -0.37 0.00 0.00 57.07 55.87 1pjv s TYR 30 Cb 0.06 -0.83 -0.15 0.00 -0.40 0.00 0.00 41.96 40.64 1pjv s TYR 30 CO -0.02 -0.82 1.12 -1.00 -1.57 0.00 0.00 175.55 173.27 1pjv h PRO 31 N 8.39 -0.75 0.00 -1.71 0.13 -1.87 -0.14 132.00 136.05 1pjv h PRO 31 Ca -0.19 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1pjv h PRO 31 Cb 1.03 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1pjv h PRO 31 CO 0.42 -0.44 0.00 2.48 -0.23 0.00 0.00 178.00 180.22