#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 3.34 -0.00 0.00 -7.23 -1.26 -5.07 120.40 110.18 1pjv s VAL 2 Ca 0.00 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1pjv s VAL 2 Cb 0.00 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.14 1pjv s VAL 2 CO 0.00 -0.24 2.02 0.00 -0.31 0.00 0.00 175.10 176.57 1pjv s VAL 4 N 5.11 3.91 0.24 0.00 1.01 -1.26 -4.99 120.40 124.43 1pjv s VAL 4 Ca 0.91 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.53 1pjv s VAL 4 Cb -0.42 -2.80 0.16 0.00 0.00 0.00 0.00 36.38 33.32 1pjv s VAL 4 CO 0.41 0.39 1.81 0.22 0.00 0.00 0.00 175.10 177.92 1pjv h TYR 5 N 8.04 1.10 -0.40 5.22 5.03 -1.97 0.80 116.97 134.79 1pjv h TYR 5 Ca -0.39 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 60.72 1pjv h TYR 5 Cb 1.17 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 1pjv h TYR 5 CO 0.62 0.84 -0.23 -0.09 -1.32 0.00 0.00 178.16 177.98 1pjv h ARG 6 N 1.06 0.81 -0.10 1.82 9.65 -1.97 0.66 114.38 126.30 1pjv h ARG 6 Ca 0.24 -0.33 -0.15 0.00 -1.10 0.00 0.00 59.98 58.64 1pjv h ARG 6 Cb 0.22 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1pjv h ARG 6 CO -0.02 0.96 -0.51 1.15 2.80 0.00 0.00 179.97 184.36 1pjv h THR 7 N 0.70 1.37 -0.23 0.20 2.02 -1.92 -1.24 112.91 113.81 1pjv h THR 7 Ca 0.09 -1.84 -0.15 0.00 0.77 0.00 0.00 66.41 65.29 1pjv h THR 7 Cb 0.76 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 1pjv h THR 7 CO 0.06 0.55 -0.46 0.00 0.37 0.00 0.00 175.52 176.04 1pjv h ASP 9 N 0.47 0.18 -0.30 0.00 1.82 0.33 0.46 116.42 119.39 1pjv h ASP 9 Ca 0.03 -0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.36 1pjv h ASP 9 Cb 0.99 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 1pjv h ASP 9 CO 0.09 0.42 0.10 0.11 -1.61 0.00 0.00 179.24 178.34 1pjv h LYS 10 N -0.06 0.46 -0.77 0.28 1.57 -1.20 0.20 116.57 117.05 1pjv h LYS 10 Ca 0.03 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1pjv h LYS 10 Cb 0.32 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1pjv h LYS 10 CO 0.00 0.51 0.47 0.22 -0.57 0.00 0.00 179.45 180.08 1pjv h ASP 11 N 0.33 0.92 0.26 0.86 1.82 -1.18 0.08 116.42 119.51 1pjv h ASP 11 Ca 0.10 -0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1pjv h ASP 11 Cb 0.24 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1pjv h ASP 11 CO -0.00 0.71 -0.13 0.00 -1.61 0.00 0.00 179.24 178.21 1pjv h LYS 13 N -0.80 0.00 0.00 0.00 5.09 -0.47 0.90 116.57 121.29 1pjv h LYS 13 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.70 1pjv h LYS 13 Cb 0.51 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.84 1pjv h LYS 13 CO 0.06 0.00 -0.50 -2.13 -2.09 0.00 0.00 179.45 174.79 1pjv n ARG 14 N -4.47 0.08 -0.89 0.07 0.63 0.00 -3.77 116.66 108.32 1pjv n ARG 14 Ca -0.01 0.02 -0.04 0.00 -0.92 0.00 0.00 57.85 56.91 1pjv n ARG 14 Cb 0.19 -1.55 0.28 0.00 0.45 0.00 0.00 32.46 31.83 1pjv n ARG 14 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1pjv n ARG 15 N -1.66 3.55 -2.92 -0.14 5.12 0.26 -4.89 116.66 115.97 1pjv n ARG 15 Ca 0.05 -2.69 -0.11 0.00 -1.93 0.00 0.00 57.85 53.17 1pjv n ARG 15 Cb 0.36 -2.12 0.04 0.00 -1.16 0.00 0.00 32.46 29.59 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 0.00 0.12 3.53 -0.13 0.00 -1.19 -5.00 105.19 102.52 1pjv n GLY 16 Ca 0.34 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.17 1.78 -0.19 1.61 1.51 -0.87 -4.82 117.35 113.21 1pjv s TYR 17 Ca 0.17 -1.31 -0.17 0.00 -1.01 0.00 0.00 57.07 54.75 1pjv s TYR 17 Cb -0.08 -1.16 -0.07 0.00 -0.11 0.00 0.00 41.96 40.55 1pjv s TYR 17 CO 0.37 -0.32 -0.34 -2.13 -1.11 0.00 0.00 175.55 172.02 1pjv n ARG 18 N -0.94 0.52 -2.84 -0.62 3.00 -0.27 -4.43 116.66 111.08 1pjv n ARG 18 Ca -0.06 0.21 -0.07 0.00 -0.00 0.00 0.00 57.85 57.93 1pjv n ARG 18 Cb 0.65 -1.41 -0.00 0.00 0.00 0.00 0.00 32.46 31.70 1pjv n ARG 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1pjv n SER 19 N -4.40 -1.12 -3.66 6.15 7.64 -0.53 -4.73 113.62 112.98 1pjv n SER 19 Ca -0.19 -2.05 -0.05 0.00 1.01 0.00 0.00 58.87 57.59 1pjv n SER 19 Cb 0.55 1.94 -0.02 0.00 -1.01 0.00 0.00 64.21 65.68 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 -2.28 -0.32 -0.03 0.23 0.00 -1.26 0.49 107.32 104.14 1pjv s GLY 20 Ca 0.13 0.46 -0.19 0.00 0.00 0.00 0.00 44.72 45.12 1pjv s GLY 20 CO 0.10 0.13 0.42 0.54 0.00 0.00 0.00 173.10 174.29 1pjv s LYS 21 N -3.21 0.77 -0.71 2.90 1.02 0.16 -4.93 119.74 115.74 1pjv s LYS 21 Ca 0.10 -0.02 -0.20 0.00 0.02 0.00 0.00 55.97 55.87 1pjv s LYS 21 Cb -0.01 0.35 0.11 0.00 -0.52 0.00 0.00 37.83 37.76 1pjv s LYS 21 CO -0.02 -0.22 0.89 0.00 -0.92 0.00 0.00 175.35 175.08 1pjv s ILE 23 N 2.91 1.45 -1.45 0.00 1.01 0.16 -4.75 121.20 120.52 1pjv s ILE 23 Ca 0.20 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1pjv s ILE 23 Cb -0.16 -1.27 0.06 0.00 0.01 0.00 0.00 42.46 41.09 1pjv s ILE 23 CO 0.02 0.14 0.75 0.59 0.00 0.00 0.00 174.94 176.45 1pjv n ASN 24 N 1.90 -4.96 -1.85 3.58 3.02 -1.26 -0.31 115.26 115.39 1pjv n ASN 24 Ca -0.17 -0.51 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 1pjv n ASN 24 Cb 0.54 -4.00 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 1pjv n ASN 24 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pjv n ASN 25 N -2.60 -5.00 -3.75 6.41 3.02 -1.26 -4.99 115.26 107.09 1pjv n ASN 25 Ca -0.02 0.04 -0.12 0.00 -0.03 0.00 0.00 54.58 54.45 1pjv n ASN 25 Cb 0.56 -4.08 -0.12 0.00 -0.61 0.00 0.00 39.78 35.52 1pjv n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pjv s ALA 26 N -2.82 -0.60 -1.03 5.41 0.00 0.58 -5.09 121.76 118.21 1pjv s ALA 26 Ca 0.00 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 52.63 1pjv s ALA 26 Cb 0.00 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.66 1pjv s ALA 26 CO 0.00 -0.16 1.40 0.00 0.00 0.00 0.00 175.76 176.99 1pjv s LYS 28 N 4.19 4.23 -0.09 0.00 2.47 0.33 -4.72 119.74 126.15 1pjv s LYS 28 Ca 0.43 1.74 -0.01 0.00 -1.56 0.00 0.00 55.97 56.57 1pjv s LYS 28 Cb -0.01 -3.78 -0.03 0.00 -1.46 0.00 0.00 37.83 32.55 1pjv s LYS 28 CO -0.08 -0.71 -0.05 0.00 0.16 0.00 0.00 175.35 174.67 1pjv s TYR 30 N -0.50 3.03 0.48 0.00 2.02 0.18 -4.94 117.35 117.62 1pjv s TYR 30 Ca 0.08 -0.05 -0.14 0.00 -0.37 0.00 0.00 57.07 56.60 1pjv s TYR 30 Cb -0.12 -1.82 -0.07 0.00 -0.40 0.00 0.00 41.96 39.55 1pjv s TYR 30 CO 0.02 0.24 0.90 -1.25 -1.57 0.00 0.00 175.55 173.89 1pjv s PRO 31 N -0.41 3.85 0.00 -1.71 0.04 -1.26 -1.11 135.00 134.40 1pjv s PRO 31 Ca 0.07 0.74 0.26 0.00 0.04 0.00 0.00 61.00 62.11 1pjv s PRO 31 Cb -0.12 -2.23 1.57 0.00 0.04 0.00 0.00 34.50 33.75 1pjv s PRO 31 CO 0.02 -0.20 1.92 2.48 0.04 0.00 0.00 177.00 181.26