#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 3.04 0.00 0.00 2.36 -0.65 -4.96 119.74 119.53 1tr6 s LYS 2 Ca 0.00 -0.52 0.00 0.00 -2.55 0.00 0.00 55.97 52.90 1tr6 s LYS 2 Cb 0.00 -2.84 0.00 0.00 -1.05 0.00 0.00 37.83 33.94 1tr6 s LYS 2 CO 0.00 0.63 0.00 0.43 1.55 0.00 0.00 175.35 177.96 1tr6 n SER 3 N 1.03 0.00 -1.64 1.43 7.64 -1.26 -4.50 113.62 116.33 1tr6 n SER 3 Ca -0.12 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.56 1tr6 n SER 3 Cb 0.52 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.65 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 1.51 3.84 0.23 0.00 -1.23 -4.91 105.19 104.63 1tr6 n GLY 5 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.68 6.74 -0.58 1.61 0.01 -1.26 -3.95 113.70 113.58 1tr6 s SER 6 Ca 0.00 1.49 -0.26 0.00 1.31 0.00 0.00 55.95 58.49 1tr6 s SER 6 Cb 0.00 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.70 1tr6 s SER 6 CO 0.00 -0.42 2.21 -0.44 0.41 0.00 0.00 173.24 175.00 1tr6 s SER 7 N -2.66 4.69 -0.57 2.44 0.01 -1.26 -0.18 113.70 116.17 1tr6 s SER 7 Ca 0.58 0.64 -0.22 0.00 1.31 0.00 0.00 55.95 58.26 1tr6 s SER 7 Cb -0.10 -2.52 0.06 0.00 0.21 0.00 0.00 66.02 63.67 1tr6 s SER 7 CO 0.23 -2.81 0.85 0.00 0.41 0.00 0.00 173.24 171.91 1tr6 n SER 9 N 7.10 0.00 0.30 0.00 7.64 -1.26 -4.82 113.62 122.58 1tr6 n SER 9 Ca -0.03 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.04 1tr6 n SER 9 Cb 0.46 0.00 1.02 0.00 -1.01 0.00 0.00 64.21 64.68 1tr6 n SER 9 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1tr6 h LYS 10 N 0.00 0.00 -6.02 1.43 -0.00 -2.04 -3.40 116.57 106.54 1tr6 h LYS 10 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 60.65 60.05 1tr6 h LYS 10 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 32.19 1tr6 h LYS 10 CO 0.00 0.00 -0.40 0.95 -0.00 0.00 0.00 179.45 180.00 1tr6 s THR 11 N -4.34 5.28 0.00 0.07 -4.23 -1.26 -5.00 115.64 106.16 1tr6 s THR 11 Ca -0.05 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1tr6 s THR 11 Cb 0.13 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.35 1tr6 s THR 11 CO 0.44 0.13 0.55 -1.20 -0.54 0.00 0.00 174.62 174.00 1tr6 n SER 12 N 0.32 0.36 0.25 3.99 7.64 -1.26 -4.79 113.62 120.12 1tr6 n SER 12 Ca -0.05 -1.17 0.17 0.00 1.01 0.00 0.00 58.87 58.83 1tr6 n SER 12 Cb 0.52 0.00 0.85 0.00 -1.01 0.00 0.00 64.21 64.57 1tr6 n SER 12 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1tr6 h TYR 13 N 0.00 0.00 0.42 1.43 0.05 -1.95 -2.90 116.97 114.01 1tr6 h TYR 13 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1tr6 h TYR 13 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1tr6 h TYR 13 CO 0.00 0.00 -0.20 -0.91 -1.05 0.00 0.00 178.16 176.00 1tr6 h ASN 14 N 0.00 -0.47 -2.91 3.88 -0.26 -1.99 -3.44 115.58 110.39 1tr6 h ASN 14 Ca 0.00 -0.11 -0.63 0.00 -0.56 0.00 0.00 56.30 55.01 1tr6 h ASN 14 Cb 0.10 0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 37.43 1tr6 h ASN 14 CO 0.00 -0.13 -0.29 0.00 -1.06 0.00 0.00 177.43 175.95 1tr6 n ARG 17 N -1.77 0.00 -2.51 0.00 5.12 -1.26 -5.15 116.66 111.09 1tr6 n ARG 17 Ca 0.02 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.91 1tr6 n ARG 17 Cb 0.14 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.45 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1tr6 n SER 18 N 0.00 -0.99 -4.59 0.55 3.41 -1.26 -4.99 113.62 105.75 1tr6 n SER 18 Ca 0.00 -1.61 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 1tr6 n SER 18 Cb 0.00 1.63 -0.03 0.00 -0.26 0.00 0.00 64.21 65.56 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 2.48 5.02 0.00 0.00 3.04 0.13 -4.88 114.94 120.73 1tr6 s ASN 20 Ca 0.45 0.10 0.00 0.00 0.04 0.00 0.00 52.86 53.45 1tr6 s ASN 20 Cb -0.08 -0.86 0.00 0.00 -1.54 0.00 0.00 41.25 38.78 1tr6 s ASN 20 CO 0.30 -1.37 0.00 0.00 -3.04 0.00 0.00 177.10 172.99 1tr6 n TYR 22 N -2.59 0.00 -0.14 0.43 4.11 -1.26 -1.46 117.16 116.25 1tr6 n TYR 22 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 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 0.25 -0.00 0.00 0.00 176.86 177.11 1tr6 n THR 23 N 0.00 0.00 -2.85 -3.48 -2.24 -1.26 -5.01 114.28 99.45 1tr6 n THR 23 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1tr6 n THR 23 Cb 0.00 0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.00 -3.44 -4.26 -0.78 5.02 -0.54 -4.93 118.16 109.23 1tr6 n LYS 24 Ca 0.00 0.80 -0.19 0.00 -2.02 0.00 0.00 58.31 56.90 1tr6 n LYS 24 Cb 0.00 -5.54 -0.08 0.00 -0.02 0.00 0.00 35.03 29.39 1tr6 n LYS 24 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tr6 s ARG 25 N -5.50 1.74 0.65 1.97 0.52 -0.99 -4.21 118.95 113.13 1tr6 s ARG 25 Ca 0.20 -1.97 -0.07 0.00 -0.52 0.00 0.00 55.73 53.37 1tr6 s ARG 25 Cb -0.10 0.33 0.03 0.00 0.52 0.00 0.00 34.95 35.74 1tr6 s ARG 25 CO 0.25 -0.65 0.97 0.00 0.02 0.00 0.00 175.30 175.89