#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 2.80 0.01 0.00 1.01 -1.26 -5.05 120.40 117.91 1pjv s VAL 2 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1pjv s VAL 2 Cb 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1pjv s VAL 2 CO 0.00 0.00 1.30 0.00 0.00 0.00 0.00 175.10 176.40 1pjv s VAL 4 N 1.90 5.25 0.06 0.00 1.01 -1.26 -4.99 120.40 122.37 1pjv s VAL 4 Ca 0.61 0.47 -0.24 0.00 0.00 0.00 0.00 61.98 62.82 1pjv s VAL 4 Cb -0.30 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.28 1pjv s VAL 4 CO 0.26 0.25 1.61 0.22 0.00 0.00 0.00 175.10 177.44 1pjv h TYR 5 N 7.73 -0.04 -0.51 5.22 3.20 -1.94 0.35 116.97 130.98 1pjv h TYR 5 Ca -0.35 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.44 1pjv h TYR 5 Cb 1.17 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 1pjv h TYR 5 CO 0.71 0.09 0.01 -0.09 -1.64 0.00 0.00 178.16 177.24 1pjv h ARG 6 N -0.17 0.85 -0.05 1.82 2.43 -1.97 0.68 114.38 117.96 1pjv h ARG 6 Ca -0.00 -0.24 -0.18 0.00 -0.81 0.00 0.00 59.98 58.75 1pjv h ARG 6 Cb 0.16 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1pjv h ARG 6 CO 0.01 0.85 -0.66 1.15 -1.51 0.00 0.00 179.97 179.81 1pjv h THR 7 N 0.79 1.37 -0.10 0.20 2.02 -1.96 -1.32 112.91 113.91 1pjv h THR 7 Ca 0.15 -2.00 -0.15 0.00 0.77 0.00 0.00 66.41 65.17 1pjv h THR 7 Cb 0.47 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1pjv h THR 7 CO 0.02 0.60 -0.60 0.00 0.37 0.00 0.00 175.52 175.91 1pjv h ASP 9 N 0.25 -0.03 0.23 0.00 1.82 0.36 -0.29 116.42 118.76 1pjv h ASP 9 Ca -0.00 -0.38 -0.01 0.00 -0.39 0.00 0.00 57.03 56.24 1pjv h ASP 9 Cb 1.12 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1pjv h ASP 9 CO 0.10 0.37 -0.11 0.11 -1.61 0.00 0.00 179.24 178.09 1pjv h LYS 10 N -0.44 -0.30 -0.25 0.28 1.57 -1.25 0.40 116.57 116.58 1pjv h LYS 10 Ca -0.00 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1pjv h LYS 10 Cb 0.41 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1pjv h LYS 10 CO 0.01 -0.05 -0.01 0.22 -0.57 0.00 0.00 179.45 179.05 1pjv h ASP 11 N -0.53 -0.12 -0.42 0.86 1.82 -1.27 0.11 116.42 116.87 1pjv h ASP 11 Ca -0.03 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 1pjv h ASP 11 Cb 0.39 0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.49 1pjv h ASP 11 CO 0.05 -0.03 0.16 0.00 -1.61 0.00 0.00 179.24 177.82 1pjv h LYS 13 N 0.53 0.01 0.00 0.00 3.11 0.30 -0.13 116.57 120.39 1pjv h LYS 13 Ca 0.14 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1pjv h LYS 13 Cb 0.20 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1pjv h LYS 13 CO -0.01 0.06 0.00 -0.09 -2.81 0.00 0.00 179.45 176.60 1pjv h ARG 14 N 0.01 0.00 0.27 1.90 2.43 -0.26 -3.19 114.38 115.55 1pjv h ARG 14 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1pjv h ARG 14 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1pjv h ARG 14 CO 0.01 0.00 -0.13 -0.09 -1.51 0.00 0.00 179.97 178.24 1pjv h ARG 15 N 0.00 -0.35 0.00 0.20 2.43 -0.84 -3.47 114.38 112.35 1pjv h ARG 15 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1pjv h ARG 15 Cb 0.55 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1pjv h ARG 15 CO 0.00 -0.05 0.00 0.41 -1.51 0.00 0.00 179.97 178.82 1pjv n GLY 16 N 0.47 0.00 3.47 2.80 0.00 -1.21 -5.15 105.19 105.57 1pjv n GLY 16 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 1.87 -0.19 1.61 1.51 -1.21 -4.59 117.35 116.35 1pjv s TYR 17 Ca 0.00 -1.09 -0.06 0.00 -1.01 0.00 0.00 57.07 54.92 1pjv s TYR 17 Cb 0.00 -1.22 -0.10 0.00 -0.11 0.00 0.00 41.96 40.53 1pjv s TYR 17 CO 0.00 -0.11 -0.22 -2.13 -1.11 0.00 0.00 175.55 171.97 1pjv n ARG 18 N -0.76 0.43 -2.74 -0.62 0.63 0.22 -4.68 116.66 109.13 1pjv n ARG 18 Ca -0.04 0.15 -0.08 0.00 -0.92 0.00 0.00 57.85 56.96 1pjv n ARG 18 Cb 0.66 -1.26 -0.02 0.00 0.45 0.00 0.00 32.46 32.29 1pjv n ARG 18 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1pjv n SER 19 N -3.58 1.64 0.00 6.15 7.64 -0.44 -4.96 113.62 120.08 1pjv n SER 19 Ca -0.36 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1pjv n SER 19 Cb 0.80 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.21 1pjv n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pjv n GLY 20 N 2.22 1.73 3.56 0.23 0.00 -1.26 -0.08 105.19 111.58 1pjv n GLY 20 Ca -0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 0.61 -0.36 1.61 1.02 0.16 -4.89 119.74 115.88 1pjv s LYS 21 Ca 0.00 -0.05 -0.08 0.00 0.02 0.00 0.00 55.97 55.86 1pjv s LYS 21 Cb 0.00 0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.64 1pjv s LYS 21 CO 0.00 -0.23 0.16 0.00 -0.92 0.00 0.00 175.35 174.36 1pjv s ILE 23 N 1.43 1.16 -1.19 0.00 -1.09 0.49 -4.84 121.20 117.16 1pjv s ILE 23 Ca 0.00 -0.70 -0.21 0.00 -2.23 0.00 0.00 60.65 57.52 1pjv s ILE 23 Cb -0.20 -0.98 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 1pjv s ILE 23 CO 0.03 0.27 0.73 0.59 -1.23 0.00 0.00 174.94 175.33 1pjv n ASN 24 N 2.57 -4.47 -2.44 3.58 4.13 -1.26 -0.20 115.26 117.17 1pjv n ASN 24 Ca -0.15 -1.07 -0.06 0.00 1.68 0.00 0.00 54.58 54.98 1pjv n ASN 24 Cb 0.55 -3.03 -0.00 0.00 -1.54 0.00 0.00 39.78 35.76 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 -2.62 -2.44 -3.74 6.41 6.94 -1.26 -4.90 115.26 113.65 1pjv n ASN 25 Ca -0.12 0.34 -0.23 0.00 -0.02 0.00 0.00 54.58 54.55 1pjv n ASN 25 Cb 0.60 -2.16 -0.18 0.00 -2.36 0.00 0.00 39.78 35.68 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 -2.29 0.62 -0.57 -2.53 0.00 0.72 -5.10 121.76 112.60 1pjv s ALA 26 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.61 1pjv s ALA 26 Cb 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 23.12 22.40 1pjv s ALA 26 CO 0.00 -0.56 0.93 0.00 0.00 0.00 0.00 175.76 176.13 1pjv s LYS 28 N 3.92 4.13 0.32 0.00 -2.85 0.18 -4.91 119.74 120.52 1pjv s LYS 28 Ca 0.28 -0.06 0.07 0.00 -1.00 0.00 0.00 55.97 55.26 1pjv s LYS 28 Cb -0.14 -3.53 -0.02 0.00 -2.06 0.00 0.00 37.83 32.08 1pjv s LYS 28 CO 0.17 0.04 0.35 0.00 0.10 0.00 0.00 175.35 176.01 1pjv s TYR 30 N -2.22 2.69 1.23 0.00 2.02 0.88 -4.82 117.35 117.13 1pjv s TYR 30 Ca 0.41 -2.12 -0.19 0.00 -0.37 0.00 0.00 57.07 54.79 1pjv s TYR 30 Cb -0.08 -1.98 0.30 0.00 -0.40 0.00 0.00 41.96 39.80 1pjv s TYR 30 CO 0.28 -0.85 1.08 -1.25 -1.57 0.00 0.00 175.55 173.24 1pjv s PRO 31 N 1.29 -1.44 0.00 -1.71 0.04 -1.26 0.70 135.00 132.61 1pjv s PRO 31 Ca 0.01 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1pjv s PRO 31 Cb -0.19 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1pjv s PRO 31 CO -0.10 -3.87 0.50 0.98 0.04 0.00 0.00 177.00 174.54