#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tr6 s LYS 2 N 0.00 1.20 0.00 0.00 3.01 -1.24 -4.92 119.74 117.79 1tr6 s LYS 2 Ca 0.00 -1.07 0.00 0.00 -1.01 0.00 0.00 55.97 53.89 1tr6 s LYS 2 Cb 0.00 -2.19 0.00 0.00 -1.01 0.00 0.00 37.83 34.63 1tr6 s LYS 2 CO 0.00 -1.85 0.00 -1.13 0.51 0.00 0.00 175.35 172.88 1tr6 n SER 3 N -3.15 0.00 -0.60 2.83 3.41 -1.26 -4.40 113.62 110.45 1tr6 n SER 3 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1tr6 n SER 3 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tr6 n GLY 5 N 0.83 0.00 3.74 5.00 0.00 -1.10 -4.78 105.19 108.88 1tr6 n GLY 5 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1tr6 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tr6 s SER 6 N -0.60 6.58 -0.83 1.61 0.01 -1.26 -3.89 113.70 115.33 1tr6 s SER 6 Ca 0.00 2.70 -0.25 0.00 1.31 0.00 0.00 55.95 59.72 1tr6 s SER 6 Cb 0.00 -2.61 -0.16 0.00 0.21 0.00 0.00 66.02 63.45 1tr6 s SER 6 CO 0.00 -0.78 2.36 -1.54 0.41 0.00 0.00 173.24 173.69 1tr6 n SER 7 N 2.87 1.49 -4.84 2.44 3.41 -1.26 -0.79 113.62 116.94 1tr6 n SER 7 Ca 0.09 -1.51 -0.35 0.00 -0.26 0.00 0.00 58.87 56.84 1tr6 n SER 7 Cb 0.39 -1.58 -0.06 0.00 -0.26 0.00 0.00 64.21 62.70 1tr6 n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tr6 n SER 9 N 0.62 7.53 0.00 0.00 3.41 -1.26 -4.16 113.62 119.76 1tr6 n SER 9 Ca -0.04 -3.82 0.00 0.00 -0.26 0.00 0.00 58.87 54.75 1tr6 n SER 9 Cb 0.52 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1tr6 n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tr6 n LYS 10 N -0.66 0.00 -3.29 4.33 5.02 -1.26 -4.82 118.16 117.48 1tr6 n LYS 10 Ca 0.56 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.62 1tr6 n LYS 10 Cb 0.37 -3.79 -0.08 0.00 -0.02 0.00 0.00 35.03 31.51 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1tr6 s THR 11 N -1.77 0.10 -0.49 -0.18 -4.23 -1.26 -4.92 115.64 102.90 1tr6 s THR 11 Ca 0.00 -2.33 0.07 0.00 -1.18 0.00 0.00 61.69 58.25 1tr6 s THR 11 Cb 0.00 -1.04 0.19 0.00 1.34 0.00 0.00 72.50 72.99 1tr6 s THR 11 CO 0.00 -1.02 0.69 -0.55 -0.54 0.00 0.00 174.62 173.20 1tr6 s SER 12 N 0.24 -1.40 0.00 3.99 0.15 -1.26 -4.98 113.70 110.44 1tr6 s SER 12 Ca 0.32 -1.49 0.13 0.00 0.70 0.00 0.00 55.95 55.60 1tr6 s SER 12 Cb 0.02 1.87 0.75 0.00 -1.71 0.00 0.00 66.02 66.95 1tr6 s SER 12 CO -0.17 -0.09 1.34 -1.22 1.20 0.00 0.00 173.24 174.30 1tr6 n TYR 13 N 3.37 0.00 -0.35 3.44 4.01 -1.26 -3.82 117.16 122.55 1tr6 n TYR 13 Ca 0.16 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.97 1tr6 n TYR 13 Cb 0.56 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.84 1tr6 n TYR 13 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1tr6 h ASN 14 N 0.00 0.92 -4.10 7.72 2.35 -1.96 -3.42 115.58 117.09 1tr6 h ASN 14 Ca 0.00 0.04 -0.49 0.00 -0.55 0.00 0.00 56.30 55.29 1tr6 h ASN 14 Cb 0.00 -0.15 0.06 0.00 0.05 0.00 0.00 38.32 38.28 1tr6 h ASN 14 CO 0.00 0.51 0.41 0.00 -1.65 0.00 0.00 177.43 176.71 1tr6 n ARG 17 N -4.46 0.00 -1.76 0.00 1.74 -1.26 -5.14 116.66 105.77 1tr6 n ARG 17 Ca 0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.16 1tr6 n ARG 17 Cb 0.15 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tr6 n SER 18 N 0.00 -0.33 -4.54 0.55 3.41 -1.26 -4.98 113.62 106.47 1tr6 n SER 18 Ca 0.00 -1.19 -0.41 0.00 -0.26 0.00 0.00 58.87 57.01 1tr6 n SER 18 Cb 0.00 0.54 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 1tr6 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tr6 s ASN 20 N 1.75 4.68 0.00 0.00 3.04 0.46 -4.92 114.94 119.95 1tr6 s ASN 20 Ca 0.13 -0.23 0.00 0.00 0.04 0.00 0.00 52.86 52.80 1tr6 s ASN 20 Cb -0.16 -0.33 0.00 0.00 -1.54 0.00 0.00 41.25 39.22 1tr6 s ASN 20 CO 0.12 -1.61 0.00 0.00 -3.04 0.00 0.00 177.10 172.57 1tr6 n TYR 22 N -2.67 0.00 -0.40 0.43 4.11 -1.26 0.27 117.16 117.63 1tr6 n TYR 22 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.02 1tr6 n TYR 22 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 1tr6 n TYR 22 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1tr6 n THR 23 N 0.00 0.00 -3.10 -3.48 -1.04 -1.26 -5.01 114.28 100.38 1tr6 n THR 23 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1tr6 n THR 23 Cb 0.00 0.99 -0.03 0.00 -1.82 0.00 0.00 70.33 69.47 1tr6 n THR 23 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1tr6 n LYS 24 N 0.00 -1.89 -4.17 -2.82 2.85 0.14 -4.83 118.16 107.44 1tr6 n LYS 24 Ca 0.00 0.05 -0.12 0.00 -1.05 0.00 0.00 58.31 57.19 1tr6 n LYS 24 Cb 0.05 -4.07 -0.09 0.00 -0.65 0.00 0.00 35.03 30.28 1tr6 n LYS 24 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1tr6 s ARG 25 N -5.34 1.32 0.49 -1.58 0.52 -0.93 -1.96 118.95 111.47 1tr6 s ARG 25 Ca 0.32 -1.59 -0.09 0.00 -0.52 0.00 0.00 55.73 53.85 1tr6 s ARG 25 Cb -0.19 0.31 -0.05 0.00 0.52 0.00 0.00 34.95 35.55 1tr6 s ARG 25 CO 0.39 -0.46 0.84 0.00 0.02 0.00 0.00 175.30 176.09