#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 2.10 0.00 0.00 1.02 -0.67 -4.84 119.74 117.34 1tr6 s LYS 2 Ca 0.00 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.11 1tr6 s LYS 2 Cb 0.00 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1tr6 s LYS 2 CO 0.00 -0.01 0.00 -1.13 -0.92 0.00 0.00 175.35 173.29 1tr6 n SER 3 N -1.07 0.00 0.00 2.83 3.41 -1.26 -2.85 113.62 114.68 1tr6 n SER 3 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1tr6 n SER 3 Cb 0.64 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.00 0.00 3.77 5.00 0.00 -0.29 -4.73 105.19 108.94 1tr6 n GLY 5 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1tr6 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tr6 s SER 6 N 0.00 5.28 -0.55 1.61 0.15 -1.26 -4.06 113.70 114.87 1tr6 s SER 6 Ca 0.00 2.11 -0.28 0.00 0.70 0.00 0.00 55.95 58.48 1tr6 s SER 6 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1tr6 s SER 6 CO 0.00 -1.52 1.54 -0.44 1.20 0.00 0.00 173.24 174.02 1tr6 s SER 7 N -2.19 5.94 0.05 5.45 0.01 -1.26 0.71 113.70 122.40 1tr6 s SER 7 Ca 0.70 0.38 -0.20 0.00 1.31 0.00 0.00 55.95 58.14 1tr6 s SER 7 Cb -0.23 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 1tr6 s SER 7 CO 0.36 -1.84 0.59 0.00 0.41 0.00 0.00 173.24 172.75 1tr6 n SER 9 N 2.12 4.39 0.00 0.00 2.88 -1.26 -4.50 113.62 117.25 1tr6 n SER 9 Ca -0.09 -2.86 0.00 0.00 -1.33 0.00 0.00 58.87 54.59 1tr6 n SER 9 Cb 0.51 -1.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1tr6 n SER 9 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tr6 n LYS 10 N 8.07 0.00 -0.70 -1.46 4.81 -1.26 -2.65 118.16 124.97 1tr6 n LYS 10 Ca 0.49 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.98 1tr6 n LYS 10 Cb 0.45 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.65 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1tr6 n THR 11 N 0.00 1.57 -2.01 3.15 -2.24 -1.26 -4.78 114.28 108.71 1tr6 n THR 11 Ca 0.00 -2.44 -0.42 0.00 -2.27 0.00 0.00 64.05 58.92 1tr6 n THR 11 Cb 0.00 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tr6 s SER 12 N -2.80 5.71 -1.17 3.42 1.04 -1.08 -4.89 113.70 113.93 1tr6 s SER 12 Ca 0.34 1.05 -0.21 0.00 0.48 0.00 0.00 55.95 57.60 1tr6 s SER 12 Cb 0.34 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.92 1tr6 s SER 12 CO -0.07 -1.90 1.81 -0.31 0.98 0.00 0.00 173.24 173.76 1tr6 s TYR 13 N 7.53 2.29 0.00 5.02 2.02 -1.26 -3.99 117.35 128.96 1tr6 s TYR 13 Ca 0.77 -0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1tr6 s TYR 13 Cb -0.20 -4.35 0.00 0.00 -0.40 0.00 0.00 41.96 37.02 1tr6 s TYR 13 CO 0.30 -1.56 0.18 0.27 -1.57 0.00 0.00 175.55 173.17 1tr6 n ASN 14 N 11.64 0.00 -4.70 2.29 0.23 -1.26 -5.08 115.26 118.38 1tr6 n ASN 14 Ca 0.44 -1.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.12 1tr6 n ASN 14 Cb 0.47 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.10 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tr6 n ARG 17 N -4.40 0.00 -3.85 0.00 5.12 -1.26 -5.08 116.66 107.18 1tr6 n ARG 17 Ca 0.09 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.05 1tr6 n ARG 17 Cb 0.55 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.86 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 -1.00 -0.01 -0.51 0.55 1.04 -1.24 -4.97 113.70 107.56 1tr6 s SER 18 Ca 0.00 -0.11 -0.21 0.00 0.48 0.00 0.00 55.95 56.11 1tr6 s SER 18 Cb 0.00 0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.25 1tr6 s SER 18 CO 0.00 -0.17 0.76 0.00 0.98 0.00 0.00 173.24 174.80 1tr6 s ASN 20 N 2.64 3.53 0.00 0.00 2.47 0.11 -4.92 114.94 118.77 1tr6 s ASN 20 Ca 0.22 0.03 0.00 0.00 0.42 0.00 0.00 52.86 53.53 1tr6 s ASN 20 Cb -0.16 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.47 1tr6 s ASN 20 CO 0.16 -2.44 0.00 -1.22 -3.72 0.00 0.00 177.10 169.88 1tr6 n TYR 22 N -3.44 0.00 -0.06 0.43 4.01 -1.26 0.25 117.16 117.08 1tr6 n TYR 22 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1tr6 n TYR 22 Cb 0.60 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 -0.09 0.54 -2.18 -0.72 -2.24 -1.26 -4.99 114.28 103.34 1tr6 n THR 23 Ca 0.00 -0.74 -0.03 0.00 -2.27 0.00 0.00 64.05 61.01 1tr6 n THR 23 Cb 0.00 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.27 -2.35 -1.60 -0.78 -0.00 0.14 -4.80 118.16 108.49 1tr6 n LYS 24 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1tr6 n LYS 24 Cb 0.16 -3.42 0.00 0.00 -0.00 0.00 0.00 35.03 31.77 1tr6 n LYS 24 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1tr6 n ARG 25 N -2.01 1.52 -3.62 -1.58 1.85 -0.81 -2.81 116.66 109.20 1tr6 n ARG 25 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.56 1tr6 n ARG 25 Cb 0.37 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.75 1tr6 n ARG 25 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62