#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 2.55 0.00 0.00 -0.14 -1.08 -4.69 119.74 116.39 1tr6 s LYS 2 Ca 0.00 1.10 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 1tr6 s LYS 2 Cb 0.00 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 1tr6 s LYS 2 CO 0.00 -1.41 0.00 0.43 -0.76 0.00 0.00 175.35 173.61 1tr6 n SER 3 N -3.30 0.00 0.00 2.83 7.64 -1.26 -2.64 113.62 116.89 1tr6 n SER 3 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1tr6 n SER 3 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tr6 n GLY 5 N 0.00 0.00 3.68 0.23 0.00 -0.37 -4.66 105.19 104.06 1tr6 n GLY 5 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1tr6 n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tr6 n SER 6 N 0.00 3.00 -4.58 1.61 7.64 -1.26 -4.07 113.62 115.96 1tr6 n SER 6 Ca 0.00 1.03 -0.24 0.00 1.01 0.00 0.00 58.87 60.67 1tr6 n SER 6 Cb 0.00 -1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 61.80 1tr6 n SER 6 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1tr6 s SER 7 N 2.92 4.58 -0.23 6.43 1.04 -1.26 -1.29 113.70 125.89 1tr6 s SER 7 Ca 0.90 -1.44 -0.05 0.00 0.48 0.00 0.00 55.95 55.84 1tr6 s SER 7 Cb -0.79 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 62.73 1tr6 s SER 7 CO 0.51 -3.55 -0.00 0.00 0.98 0.00 0.00 173.24 171.17 1tr6 s SER 9 N 1.52 5.28 0.00 0.00 0.01 -1.26 -4.21 113.70 115.04 1tr6 s SER 9 Ca 0.06 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.37 1tr6 s SER 9 Cb -0.15 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1tr6 s SER 9 CO -0.01 -0.53 0.00 0.29 0.41 0.00 0.00 173.24 173.40 1tr6 n LYS 10 N 4.63 -1.60 -3.57 12.44 4.01 -1.26 -4.88 118.16 127.93 1tr6 n LYS 10 Ca -0.04 0.37 -0.25 0.00 -0.51 0.00 0.00 58.31 57.88 1tr6 n LYS 10 Cb 0.42 -4.69 -0.16 0.00 -0.51 0.00 0.00 35.03 30.09 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1tr6 s THR 11 N -0.92 -0.14 -0.21 -0.18 -4.23 -1.26 -5.12 115.64 103.57 1tr6 s THR 11 Ca 0.00 -0.28 -0.22 0.00 -1.18 0.00 0.00 61.69 60.01 1tr6 s THR 11 Cb 0.00 -0.68 0.06 0.00 1.34 0.00 0.00 72.50 73.22 1tr6 s THR 11 CO 0.00 -0.36 0.62 -0.55 -0.54 0.00 0.00 174.62 173.79 1tr6 s SER 12 N 2.17 -0.64 -0.14 3.99 0.15 -1.26 -4.67 113.70 113.31 1tr6 s SER 12 Ca 0.04 1.19 -0.20 0.00 0.70 0.00 0.00 55.95 57.68 1tr6 s SER 12 Cb -0.16 1.19 -0.17 0.00 -1.71 0.00 0.00 66.02 65.17 1tr6 s SER 12 CO -0.16 -0.25 0.47 1.88 1.20 0.00 0.00 173.24 176.39 1tr6 h TYR 13 N 4.96 0.00 -0.06 3.44 0.05 -2.03 -3.47 116.97 119.86 1tr6 h TYR 13 Ca -0.28 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.51 1tr6 h TYR 13 Cb 1.17 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.76 1tr6 h TYR 13 CO 0.40 0.73 -0.06 0.27 -1.05 0.00 0.00 178.16 178.45 1tr6 n ASN 14 N -4.64 -1.18 -4.77 3.88 2.04 -1.26 -5.10 115.26 104.23 1tr6 n ASN 14 Ca -0.09 -0.93 -0.38 0.00 -0.44 0.00 0.00 54.58 52.74 1tr6 n ASN 14 Cb 0.36 0.60 -0.01 0.00 -2.53 0.00 0.00 39.78 38.20 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1tr6 n ARG 17 N -3.97 0.00 -3.64 0.00 5.12 -1.26 -5.10 116.66 107.81 1tr6 n ARG 17 Ca 0.22 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 56.08 1tr6 n ARG 17 Cb 1.18 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 32.41 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1tr6 s SER 18 N 0.65 -0.23 -0.57 0.55 1.04 -1.26 -4.95 113.70 108.92 1tr6 s SER 18 Ca 0.00 0.44 -0.30 0.00 0.48 0.00 0.00 55.95 56.57 1tr6 s SER 18 Cb 0.00 0.44 -0.12 0.00 0.10 0.00 0.00 66.02 66.44 1tr6 s SER 18 CO 0.00 -0.09 2.42 0.00 0.98 0.00 0.00 173.24 176.55 1tr6 n ASN 20 N 12.40 -0.36 0.00 0.00 4.05 -0.11 -4.86 115.26 126.37 1tr6 n ASN 20 Ca 0.46 -0.82 0.00 0.00 0.45 0.00 0.00 54.58 54.67 1tr6 n ASN 20 Cb 0.30 -0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.31 1tr6 n ASN 20 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1tr6 n TYR 22 N -2.19 0.00 -0.62 1.20 4.01 -1.26 0.11 117.16 118.41 1tr6 n TYR 22 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1tr6 n TYR 22 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1tr6 n TYR 22 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1tr6 n THR 23 N -0.15 0.11 -3.18 -0.72 -2.24 -1.26 -4.99 114.28 101.85 1tr6 n THR 23 Ca 0.00 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1tr6 n THR 23 Cb 0.00 1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1tr6 n THR 23 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1tr6 n LYS 24 N -0.05 -2.30 -3.99 -0.78 2.85 0.29 -4.87 118.16 109.32 1tr6 n LYS 24 Ca 0.00 0.09 -0.14 0.00 -1.05 0.00 0.00 58.31 57.21 1tr6 n LYS 24 Cb 0.22 -4.63 -0.14 0.00 -0.65 0.00 0.00 35.03 29.83 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 -5.75 0.17 0.45 -1.58 0.52 -0.92 -1.05 118.95 110.79 1tr6 s ARG 25 Ca 0.28 -0.07 -0.24 0.00 -0.52 0.00 0.00 55.73 55.18 1tr6 s ARG 25 Cb -0.16 -0.17 -0.08 0.00 0.52 0.00 0.00 34.95 35.06 1tr6 s ARG 25 CO 0.34 0.04 1.29 0.00 0.02 0.00 0.00 175.30 176.99