#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jgn s VAL 2 N 0.00 5.12 -1.13 2.52 1.01 -1.26 -4.97 120.40 121.70 1jgn s VAL 2 Ca 0.00 -1.90 -0.13 0.00 0.00 0.00 0.00 61.98 59.95 1jgn s VAL 2 Cb 0.00 -4.61 0.21 0.00 0.00 0.00 0.00 36.38 31.97 1jgn s VAL 2 CO 0.00 -1.26 1.25 -0.54 0.00 0.00 0.00 175.10 174.55 1jgn s LYS 3 N 1.59 4.05 0.51 2.72 -0.14 -1.26 -4.77 119.74 122.45 1jgn s LYS 3 Ca 0.24 -2.72 -0.06 0.00 -1.36 0.00 0.00 55.97 52.07 1jgn s LYS 3 Cb -0.09 -4.84 -0.03 0.00 -1.68 0.00 0.00 37.83 31.20 1jgn s LYS 3 CO -0.07 -1.56 0.83 0.45 -0.76 0.00 0.00 175.35 174.23 1jgn s SER 4 N 2.34 6.12 -0.21 2.83 0.15 -1.26 -5.03 113.70 118.63 1jgn s SER 4 Ca 0.36 0.92 -0.07 0.00 0.70 0.00 0.00 55.95 57.86 1jgn s SER 4 Cb -0.06 -2.15 -0.11 0.00 -1.71 0.00 0.00 66.02 61.99 1jgn s SER 4 CO -0.04 -0.70 -0.25 -3.20 1.20 0.00 0.00 173.24 170.25 1jgn n ASN 5 N -2.36 1.83 0.00 5.45 5.15 -1.26 -4.83 115.26 119.23 1jgn n ASN 5 Ca 0.02 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1jgn n ASN 5 Cb 0.56 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 39.27 1jgn n ASN 5 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1jgn n LEU 6 N -3.69 1.24 -4.70 1.20 4.77 -1.26 -4.75 117.00 109.81 1jgn n LEU 6 Ca -0.41 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 1jgn n LEU 6 Cb 0.83 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 1jgn n LEU 6 CO 0.08 -0.07 0.63 0.21 -1.33 0.00 0.00 177.39 176.92 1jgn s ASN 7 N -1.65 7.19 0.00 -1.43 2.47 -1.26 -4.93 114.94 115.33 1jgn s ASN 7 Ca 0.00 1.45 0.26 0.00 0.42 0.00 0.00 52.86 54.99 1jgn s ASN 7 Cb 0.00 -2.51 1.28 0.00 -1.45 0.00 0.00 41.25 38.56 1jgn s ASN 7 CO 0.00 -0.29 1.86 -2.65 -3.72 0.00 0.00 177.10 172.29 1jgn n PRO 8 N 4.34 0.33 -2.82 0.43 -0.02 -1.26 -3.67 135.00 132.33 1jgn n PRO 8 Ca 0.05 0.05 -0.25 0.00 -2.02 0.00 0.00 63.50 61.32 1jgn n PRO 8 Cb 0.50 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.46 1jgn n PRO 8 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1jgn n ASN 9 N -1.30 4.02 -4.55 2.55 4.13 -1.26 -4.97 115.26 113.88 1jgn n ASN 9 Ca 0.12 -3.58 -0.29 0.00 1.68 0.00 0.00 54.58 52.51 1jgn n ASN 9 Cb 0.21 -0.54 -0.04 0.00 -1.54 0.00 0.00 39.78 37.87 1jgn n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jgn s ALA 10 N -3.37 1.32 -0.08 5.41 0.00 -1.24 -4.92 121.76 118.87 1jgn s ALA 10 Ca 0.47 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.21 1jgn s ALA 10 Cb 0.33 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1jgn s ALA 10 CO -0.14 -4.95 -0.21 0.15 0.00 0.00 0.00 175.76 170.61 1jgn s LYS 11 N 8.47 2.61 1.07 0.00 1.02 -1.26 -4.92 119.74 126.73 1jgn s LYS 11 Ca 0.96 -0.77 -0.19 0.00 0.02 0.00 0.00 55.97 55.98 1jgn s LYS 11 Cb -0.16 -2.04 0.06 0.00 -0.52 0.00 0.00 37.83 35.18 1jgn s LYS 11 CO 0.20 0.18 -0.23 -1.91 -0.92 0.00 0.00 175.35 172.68 1jgn n GLU 12 N 3.46 -1.46 -2.84 1.68 2.13 -1.26 -4.83 120.64 117.51 1jgn n GLU 12 Ca -0.19 -0.42 -0.43 0.00 0.66 0.00 0.00 57.16 56.77 1jgn n GLU 12 Cb 0.53 -1.52 -0.03 0.00 0.27 0.00 0.00 31.44 30.69 1jgn n GLU 12 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1jgn s PHE 13 N -2.15 2.98 0.00 4.31 2.19 -1.26 -4.64 117.98 119.41 1jgn s PHE 13 Ca 0.48 -1.25 0.00 0.00 0.33 0.00 0.00 56.93 56.49 1jgn s PHE 13 Cb -0.06 -4.38 0.00 0.00 -1.31 0.00 0.00 43.02 37.27 1jgn s PHE 13 CO 0.59 -1.59 0.00 1.33 1.83 0.00 0.00 175.22 177.37 1jgn n VAL 14 N 5.82 0.00 -0.35 3.12 0.24 -1.26 -4.83 118.33 121.06 1jgn n VAL 14 Ca 0.26 0.00 0.24 0.00 -2.04 0.00 0.00 64.34 62.79 1jgn n VAL 14 Cb 0.49 -0.30 0.49 0.00 -1.47 0.00 0.00 33.84 33.05 1jgn n VAL 14 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1jgn h PRO 15 N 0.00 0.37 0.00 7.34 0.11 -1.98 -3.44 132.00 134.40 1jgn h PRO 15 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1jgn h PRO 15 Cb 0.48 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1jgn h PRO 15 CO 0.00 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 1jgn n GLY 16 N -1.39 2.75 2.68 -0.55 0.00 -1.26 -4.96 105.19 102.47 1jgn n GLY 16 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 1jgn n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1jgn n VAL 17 N -0.95 0.00 -1.59 1.61 0.24 -1.26 -4.96 118.33 111.42 1jgn n VAL 17 Ca 0.00 -1.27 -0.15 0.00 -2.04 0.00 0.00 64.34 60.87 1jgn n VAL 17 Cb 0.00 -0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 31.55 1jgn n VAL 17 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1jgn s LYS 18 N -3.91 1.65 -0.23 7.34 0.00 -1.26 -4.90 119.74 118.43 1jgn s LYS 18 Ca 0.43 0.52 -0.25 0.00 0.00 0.00 0.00 55.97 56.66 1jgn s LYS 18 Cb -0.03 -4.78 -0.00 0.00 0.00 0.00 0.00 37.83 33.01 1jgn s LYS 18 CO 0.27 -4.36 0.87 -0.47 0.00 0.00 0.00 175.35 171.66 1jgn s TYR 19 N 14.52 3.32 0.00 1.78 5.04 -1.26 -3.79 117.35 136.96 1jgn s TYR 19 Ca 0.92 1.20 0.00 0.00 -2.44 0.00 0.00 57.07 56.75 1jgn s TYR 19 Cb -0.13 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1jgn s TYR 19 CO 0.09 -0.40 0.00 0.41 -1.34 0.00 0.00 175.55 174.31 1jgn n GLY 20 N 3.65 0.98 3.95 8.97 0.00 -1.26 -5.09 105.19 116.39 1jgn n GLY 20 Ca 0.07 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1jgn n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jgn s ASN 21 N -2.61 4.00 0.00 1.61 2.20 -1.25 -5.32 114.94 113.57 1jgn s ASN 21 Ca 0.00 0.19 0.07 0.00 -0.94 0.00 0.00 52.86 52.17 1jgn s ASN 21 Cb 0.00 -0.51 0.05 0.00 -2.00 0.00 0.00 41.25 38.79 1jgn s ASN 21 CO 0.00 -2.14 0.72 -0.38 -2.94 0.00 0.00 177.10 172.36