#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 3.19 0.00 0.00 2.20 -1.25 -4.75 119.74 119.12 1tr6 s LYS 2 Ca 0.00 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1tr6 s LYS 2 Cb 0.00 -2.35 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 1tr6 s LYS 2 CO 0.00 -0.44 0.00 -1.13 -0.36 0.00 0.00 175.35 173.42 1tr6 n SER 3 N -2.38 0.00 0.00 1.43 3.41 -1.26 -3.23 113.62 111.59 1tr6 n SER 3 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1tr6 n SER 3 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.39 3.52 5.00 0.00 -0.93 -4.77 105.19 109.41 1tr6 n GLY 5 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 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 0.40 -4.56 1.61 7.64 -1.26 -3.21 113.62 114.24 1tr6 n SER 6 Ca 0.00 1.15 -0.20 0.00 1.01 0.00 0.00 58.87 60.83 1tr6 n SER 6 Cb 0.00 -1.09 -0.06 0.00 -1.01 0.00 0.00 64.21 62.05 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 -0.28 4.42 0.00 6.43 1.04 -1.26 -0.46 113.70 123.59 1tr6 s SER 7 Ca 0.74 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.96 1tr6 s SER 7 Cb -0.95 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 62.61 1tr6 s SER 7 CO 0.55 -3.38 0.00 0.00 0.98 0.00 0.00 173.24 171.39 1tr6 n SER 9 N 0.00 -0.29 0.00 0.00 3.41 -1.26 -4.22 113.62 111.26 1tr6 n SER 9 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1tr6 n SER 9 Cb 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1tr6 n SER 9 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tr6 n LYS 10 N -2.59 0.00 -3.82 4.33 2.85 -1.26 -4.86 118.16 112.80 1tr6 n LYS 10 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 1tr6 n LYS 10 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1tr6 s THR 11 N -0.83 3.18 -0.46 0.58 2.01 -1.26 -4.89 115.64 113.98 1tr6 s THR 11 Ca 0.00 -2.72 0.06 0.00 0.31 0.00 0.00 61.69 59.34 1tr6 s THR 11 Cb 0.00 -3.16 0.31 0.00 0.01 0.00 0.00 72.50 69.66 1tr6 s THR 11 CO 0.00 -0.78 1.05 -0.24 -0.69 0.00 0.00 174.62 173.96 1tr6 n SER 12 N 3.80 -2.24 0.15 3.53 2.88 -1.26 -4.96 113.62 115.52 1tr6 n SER 12 Ca 0.04 -3.59 0.12 0.00 -1.33 0.00 0.00 58.87 54.11 1tr6 n SER 12 Cb 0.38 1.75 0.55 0.00 -0.75 0.00 0.00 64.21 66.14 1tr6 n SER 12 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1tr6 h TYR 13 N 3.19 0.00 -0.29 0.66 0.05 -1.98 -2.83 116.97 115.76 1tr6 h TYR 13 Ca -0.10 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.73 1tr6 h TYR 13 Cb 1.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1tr6 h TYR 13 CO 0.28 0.00 0.20 -2.95 -1.05 0.00 0.00 178.16 174.64 1tr6 h ASN 14 N 0.00 0.16 -2.76 3.88 7.08 -1.98 -3.43 115.58 118.54 1tr6 h ASN 14 Ca 0.00 -0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.70 1tr6 h ASN 14 Cb 0.25 -0.04 0.05 0.00 -2.08 0.00 0.00 38.32 36.51 1tr6 h ASN 14 CO 0.00 0.11 0.95 0.00 -2.08 0.00 0.00 177.43 176.41 1tr6 n ARG 17 N -5.38 0.00 -3.65 0.00 0.63 -1.26 -5.12 116.66 101.88 1tr6 n ARG 17 Ca 0.29 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.21 1tr6 n ARG 17 Cb 0.98 -0.03 -0.01 0.00 0.45 0.00 0.00 32.46 33.85 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1tr6 s SER 18 N -1.00 -0.12 -0.03 6.15 1.04 -1.25 -5.03 113.70 113.46 1tr6 s SER 18 Ca 0.00 -0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.05 1tr6 s SER 18 Cb 0.00 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 1tr6 s SER 18 CO 0.00 -0.51 0.50 0.00 0.98 0.00 0.00 173.24 174.21 1tr6 s ASN 20 N -0.36 4.66 0.00 0.00 2.47 0.67 -4.72 114.94 117.66 1tr6 s ASN 20 Ca 0.27 -1.23 0.00 0.00 0.42 0.00 0.00 52.86 52.31 1tr6 s ASN 20 Cb -0.17 0.46 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 1tr6 s ASN 20 CO 0.14 -1.15 0.00 -1.22 -3.72 0.00 0.00 177.10 171.15 1tr6 n TYR 22 N -1.82 0.00 0.22 0.43 4.01 -1.26 -0.85 117.16 117.88 1tr6 n TYR 22 Ca -0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 1tr6 n TYR 22 Cb 0.64 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.65 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 -0.06 0.00 -2.32 -0.72 -2.24 -1.26 -4.97 114.28 102.71 1tr6 n THR 23 Ca 0.00 -0.48 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 1tr6 n THR 23 Cb 0.00 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1tr6 n LYS 24 N 0.02 -1.99 -4.25 -0.78 4.76 -0.03 -4.92 118.16 110.97 1tr6 n LYS 24 Ca 0.03 0.73 -0.14 0.00 -2.87 0.00 0.00 58.31 56.06 1tr6 n LYS 24 Cb 0.12 -5.32 -0.10 0.00 -1.84 0.00 0.00 35.03 27.89 1tr6 n LYS 24 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1tr6 s ARG 25 N -4.84 1.25 0.19 1.97 1.70 -0.91 -0.71 118.95 117.60 1tr6 s ARG 25 Ca 0.00 -1.65 -0.07 0.00 -0.47 0.00 0.00 55.73 53.54 1tr6 s ARG 25 Cb 0.00 -0.08 -0.06 0.00 -0.57 0.00 0.00 34.95 34.24 1tr6 s ARG 25 CO 0.00 -0.28 0.47 0.00 -1.08 0.00 0.00 175.30 174.41