#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 2.02 -0.06 0.00 1.01 -1.26 -5.08 120.40 117.03 1pjv s VAL 2 Ca 0.00 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 59.65 1pjv s VAL 2 Cb 0.00 -2.94 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 1pjv s VAL 2 CO 0.00 -0.03 1.79 0.00 0.00 0.00 0.00 175.10 176.86 1pjv s VAL 4 N 4.68 4.92 0.05 0.00 1.01 -1.26 -5.01 120.40 124.79 1pjv s VAL 4 Ca 0.80 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 1pjv s VAL 4 Cb -0.35 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 32.68 1pjv s VAL 4 CO 0.34 0.48 1.34 0.22 0.00 0.00 0.00 175.10 177.47 1pjv h TYR 5 N 6.46 0.52 -0.30 5.22 3.20 -1.97 0.21 116.97 130.32 1pjv h TYR 5 Ca -0.40 -0.17 -0.14 0.00 3.14 0.00 0.00 58.73 61.16 1pjv h TYR 5 Cb 1.17 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1pjv h TYR 5 CO 0.58 0.83 -0.39 -0.09 -1.64 0.00 0.00 178.16 177.45 1pjv h ARG 6 N 0.06 0.70 -0.07 1.82 2.43 -1.98 0.21 114.38 117.56 1pjv h ARG 6 Ca 0.02 -0.36 -0.21 0.00 -0.81 0.00 0.00 59.98 58.63 1pjv h ARG 6 Cb 0.76 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1pjv h ARG 6 CO 0.05 0.97 -0.76 1.15 -1.51 0.00 0.00 179.97 179.87 1pjv h THR 7 N 0.58 1.32 -0.19 0.20 2.02 -1.98 -1.26 112.91 113.61 1pjv h THR 7 Ca 0.05 -2.04 -0.14 0.00 0.77 0.00 0.00 66.41 65.05 1pjv h THR 7 Cb 0.92 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1pjv h THR 7 CO 0.08 0.62 -0.48 0.00 0.37 0.00 0.00 175.52 176.12 1pjv h ASP 9 N 0.39 0.05 0.23 0.00 3.58 -0.59 -0.46 116.42 119.62 1pjv h ASP 9 Ca 0.02 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 1pjv h ASP 9 Cb 0.98 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.02 1pjv h ASP 9 CO 0.09 0.47 -0.11 0.11 -2.88 0.00 0.00 179.24 176.92 1pjv h LYS 10 N -0.37 -0.29 -0.12 0.28 1.57 -1.22 0.60 116.57 117.00 1pjv h LYS 10 Ca 0.00 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1pjv h LYS 10 Cb 0.45 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1pjv h LYS 10 CO 0.00 -0.09 -0.05 0.22 -0.57 0.00 0.00 179.45 178.96 1pjv h ASP 11 N -0.44 -0.17 -0.44 0.86 3.58 -1.25 -0.63 116.42 117.93 1pjv h ASP 11 Ca -0.03 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.39 1pjv h ASP 11 Cb 0.34 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1pjv h ASP 11 CO 0.05 -0.07 0.01 0.00 -2.88 0.00 0.00 179.24 176.35 1pjv h LYS 13 N 0.79 1.14 0.00 0.00 1.57 0.83 0.20 116.57 121.10 1pjv h LYS 13 Ca 0.15 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1pjv h LYS 13 Cb 0.46 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1pjv h LYS 13 CO 0.02 0.76 0.00 0.54 -0.57 0.00 0.00 179.45 180.20 1pjv n ARG 14 N -4.49 0.27 -0.79 3.15 1.74 -0.30 -2.82 116.66 113.42 1pjv n ARG 14 Ca 0.11 0.09 -0.01 0.00 -0.77 0.00 0.00 57.85 57.27 1pjv n ARG 14 Cb 0.05 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.27 1pjv n ARG 14 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1pjv n ARG 15 N -1.31 3.62 -2.10 5.56 0.63 0.06 -4.89 116.66 118.24 1pjv n ARG 15 Ca 0.10 -2.51 -0.02 0.00 -0.92 0.00 0.00 57.85 54.49 1pjv n ARG 15 Cb 0.18 -2.08 0.01 0.00 0.45 0.00 0.00 32.46 31.02 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 0.18 0.39 3.28 5.14 0.00 -1.13 -5.06 105.19 107.99 1pjv n GLY 16 Ca 0.29 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 1.44 -0.14 1.61 1.51 -1.17 -4.86 117.35 112.70 1pjv s TYR 17 Ca 0.01 -1.31 -0.15 0.00 -1.01 0.00 0.00 57.07 54.61 1pjv s TYR 17 Cb -0.00 -0.77 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 1pjv s TYR 17 CO 0.09 -0.50 -0.30 -2.13 -1.11 0.00 0.00 175.55 171.61 1pjv n ARG 18 N -0.44 0.45 -4.48 -0.62 0.63 -0.91 -4.70 116.66 106.59 1pjv n ARG 18 Ca 0.01 0.18 -0.24 0.00 -0.92 0.00 0.00 57.85 56.88 1pjv n ARG 18 Cb 0.66 -1.29 -0.09 0.00 0.45 0.00 0.00 32.46 32.19 1pjv n ARG 18 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1pjv s SER 19 N -5.96 2.54 0.09 6.15 0.01 -0.45 -4.92 113.70 111.15 1pjv s SER 19 Ca -0.25 -1.61 -0.26 0.00 1.31 0.00 0.00 55.95 55.15 1pjv s SER 19 Cb 0.04 0.39 0.08 0.00 0.21 0.00 0.00 66.02 66.74 1pjv s SER 19 CO 0.36 -0.87 0.74 -0.83 0.41 0.00 0.00 173.24 173.05 1pjv s GLY 20 N -3.55 -0.53 0.17 3.44 0.00 -1.26 -0.03 107.32 105.56 1pjv s GLY 20 Ca 0.28 0.71 -0.16 0.00 0.00 0.00 0.00 44.72 45.54 1pjv s GLY 20 CO 0.15 0.23 0.47 0.54 0.00 0.00 0.00 173.10 174.49 1pjv s LYS 21 N -3.46 1.27 -0.21 2.90 1.02 0.23 -4.91 119.74 116.60 1pjv s LYS 21 Ca 0.03 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.19 1pjv s LYS 21 Cb -0.01 0.49 0.03 0.00 -0.52 0.00 0.00 37.83 37.83 1pjv s LYS 21 CO -0.10 -0.52 -0.17 0.00 -0.92 0.00 0.00 175.35 173.63 1pjv s ILE 23 N 1.23 0.90 -1.17 0.00 -1.09 0.29 -4.86 121.20 116.50 1pjv s ILE 23 Ca 0.00 -0.29 -0.24 0.00 -2.23 0.00 0.00 60.65 57.90 1pjv s ILE 23 Cb -0.15 -0.89 0.01 0.00 -1.58 0.00 0.00 42.46 39.84 1pjv s ILE 23 CO -0.10 0.32 0.75 0.59 -1.23 0.00 0.00 174.94 175.27 1pjv n ASN 24 N 4.33 -4.82 -1.87 3.58 3.02 -1.26 0.07 115.26 118.32 1pjv n ASN 24 Ca -0.19 -1.09 -0.15 0.00 -0.03 0.00 0.00 54.58 53.12 1pjv n ASN 24 Cb 0.51 -2.91 -0.04 0.00 -0.61 0.00 0.00 39.78 36.73 1pjv n ASN 24 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1pjv n ASN 25 N -2.55 -4.21 -3.83 6.41 2.85 -1.26 -4.92 115.26 107.75 1pjv n ASN 25 Ca -0.11 0.27 -0.30 0.00 -0.11 0.00 0.00 54.58 54.33 1pjv n ASN 25 Cb 0.59 -3.72 -0.15 0.00 1.24 0.00 0.00 39.78 37.74 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 -2.48 1.82 -0.46 5.20 0.00 0.11 -5.09 121.76 120.86 1pjv s ALA 26 Ca 0.00 -1.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.06 1pjv s ALA 26 Cb 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.55 1pjv s ALA 26 CO 0.00 -1.51 0.87 0.00 0.00 0.00 0.00 175.76 175.12 1pjv s LYS 28 N 3.59 3.02 0.25 0.00 2.20 0.94 -4.93 119.74 124.82 1pjv s LYS 28 Ca 0.34 -1.04 0.05 0.00 -0.36 0.00 0.00 55.97 54.96 1pjv s LYS 28 Cb -0.11 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.50 1pjv s LYS 28 CO 0.25 0.27 -0.04 0.00 -0.36 0.00 0.00 175.35 175.47 1pjv s TYR 30 N -3.20 0.77 0.00 0.00 2.02 0.96 -4.92 117.35 112.99 1pjv s TYR 30 Ca 0.28 -1.17 0.00 0.00 -0.37 0.00 0.00 57.07 55.81 1pjv s TYR 30 Cb 0.04 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.44 1pjv s TYR 30 CO 0.10 -0.85 0.00 -0.35 -1.57 0.00 0.00 175.55 172.88 1pjv n PRO 31 N 5.10 -0.23 0.00 -1.71 -0.04 -1.26 -1.34 135.00 135.51 1pjv n PRO 31 Ca -0.04 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.56 1pjv n PRO 31 Cb 0.42 0.00 0.68 0.00 -0.04 0.00 0.00 33.50 34.56 1pjv n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12