#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 3.56 0.00 0.00 3.01 -1.26 -4.90 119.74 120.15 1tr6 s LYS 2 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 1tr6 s LYS 2 Cb 0.00 -2.61 0.00 0.00 -1.01 0.00 0.00 37.83 34.21 1tr6 s LYS 2 CO 0.00 0.12 0.00 0.43 0.51 0.00 0.00 175.35 176.41 1tr6 n SER 3 N -1.47 0.00 0.00 2.83 7.64 -1.26 -3.92 113.62 117.44 1tr6 n SER 3 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1tr6 n SER 3 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 3.77 0.23 0.00 -1.22 -4.78 105.19 103.18 1tr6 n GLY 5 Ca 0.00 0.00 -0.39 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 0.00 6.23 -0.79 1.61 0.01 -1.26 -3.77 113.70 115.73 1tr6 s SER 6 Ca 0.00 2.61 -0.25 0.00 1.31 0.00 0.00 55.95 59.63 1tr6 s SER 6 Cb 0.00 -2.63 -0.17 0.00 0.21 0.00 0.00 66.02 63.42 1tr6 s SER 6 CO 0.00 -0.90 2.46 -0.24 0.41 0.00 0.00 173.24 174.97 1tr6 n SER 7 N -0.02 0.98 -3.96 2.44 2.88 -1.26 -0.25 113.62 114.43 1tr6 n SER 7 Ca 0.05 -0.50 -0.09 0.00 -1.33 0.00 0.00 58.87 56.99 1tr6 n SER 7 Cb 0.44 -1.23 -0.11 0.00 -0.75 0.00 0.00 64.21 62.57 1tr6 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tr6 n SER 9 N 1.66 -1.35 -0.49 0.00 7.64 -1.26 -1.46 113.62 118.36 1tr6 n SER 9 Ca -0.23 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1tr6 n SER 9 Cb 0.55 1.45 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 1tr6 n SER 9 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tr6 n LYS 10 N -3.00 0.00 0.01 1.43 4.76 -1.26 -4.84 118.16 115.27 1tr6 n LYS 10 Ca 0.00 -0.57 -0.02 0.00 -2.87 0.00 0.00 58.31 54.85 1tr6 n LYS 10 Cb 0.00 -0.29 -0.01 0.00 -1.84 0.00 0.00 35.03 32.90 1tr6 n LYS 10 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tr6 n THR 11 N 0.00 0.89 -1.91 -0.18 -1.04 -1.26 -5.03 114.28 105.75 1tr6 n THR 11 Ca 0.00 0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.89 1tr6 n THR 11 Cb 0.61 -1.58 0.01 0.00 -1.82 0.00 0.00 70.33 67.56 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1tr6 s SER 12 N -5.58 5.94 0.00 8.00 0.01 -1.26 -4.85 113.70 115.96 1tr6 s SER 12 Ca -0.05 2.77 0.00 0.00 1.31 0.00 0.00 55.95 59.98 1tr6 s SER 12 Cb 0.01 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1tr6 s SER 12 CO 0.08 -1.11 0.22 -1.22 0.41 0.00 0.00 173.24 171.61 1tr6 n TYR 13 N -0.24 0.00 -1.62 2.43 4.01 -1.26 -4.80 117.16 115.68 1tr6 n TYR 13 Ca 0.06 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1tr6 n TYR 13 Cb 0.43 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1tr6 n TYR 13 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tr6 n ASN 14 N 0.41 -6.43 -4.34 7.72 4.13 -1.26 -5.01 115.26 110.48 1tr6 n ASN 14 Ca 0.00 0.97 -0.29 0.00 1.68 0.00 0.00 54.58 56.94 1tr6 n ASN 14 Cb 0.11 -3.53 0.24 0.00 -1.54 0.00 0.00 39.78 35.06 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tr6 n ARG 17 N -3.01 0.00 0.00 0.00 5.12 -1.26 -5.12 116.66 112.39 1tr6 n ARG 17 Ca -0.01 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1tr6 n ARG 17 Cb 0.42 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 31.27 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 -1.45 0.00 -4.48 0.55 3.41 -1.11 -4.97 113.62 105.57 1tr6 n SER 18 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1tr6 n SER 18 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 1.57 5.52 0.00 0.00 3.04 0.72 -4.89 114.94 120.91 1tr6 s ASN 20 Ca 0.06 -0.52 0.00 0.00 0.04 0.00 0.00 52.86 52.45 1tr6 s ASN 20 Cb -0.15 -0.44 0.00 0.00 -1.54 0.00 0.00 41.25 39.12 1tr6 s ASN 20 CO 0.05 -0.90 0.00 0.00 -3.04 0.00 0.00 177.10 173.21 1tr6 n TYR 22 N -1.95 0.00 0.00 0.43 0.18 -1.26 -2.14 117.16 112.43 1tr6 n TYR 22 Ca 0.10 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.88 1tr6 n TYR 22 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 1tr6 n TYR 22 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 1tr6 n THR 23 N 0.00 0.00 -2.71 -3.48 -1.04 -1.26 -5.00 114.28 100.79 1tr6 n THR 23 Ca 0.00 -0.08 -0.17 0.00 -2.04 0.00 0.00 64.05 61.76 1tr6 n THR 23 Cb 0.00 0.86 -0.00 0.00 -1.82 0.00 0.00 70.33 69.37 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1tr6 n LYS 24 N -0.21 -2.76 -4.07 -2.82 4.76 -0.91 -4.89 118.16 107.26 1tr6 n LYS 24 Ca 0.00 0.66 -0.14 0.00 -2.87 0.00 0.00 58.31 55.96 1tr6 n LYS 24 Cb 0.00 -5.33 -0.04 0.00 -1.84 0.00 0.00 35.03 27.82 1tr6 n LYS 24 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1tr6 s ARG 25 N -5.33 1.91 0.58 1.97 0.52 -0.54 -2.61 118.95 115.45 1tr6 s ARG 25 Ca 0.13 -1.72 0.04 0.00 -0.52 0.00 0.00 55.73 53.66 1tr6 s ARG 25 Cb -0.06 0.45 0.11 0.00 0.52 0.00 0.00 34.95 35.97 1tr6 s ARG 25 CO 0.15 -0.80 0.80 0.00 0.02 0.00 0.00 175.30 175.47