#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 1.08 0.00 0.00 -2.85 -1.26 -4.82 119.74 111.89 1tr6 s LYS 2 Ca 0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.31 1tr6 s LYS 2 Cb 0.00 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 1tr6 s LYS 2 CO 0.00 -2.02 0.00 0.43 0.10 0.00 0.00 175.35 173.86 1tr6 n SER 3 N -3.40 0.00 0.00 0.03 7.64 -1.26 -3.73 113.62 112.90 1tr6 n SER 3 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1tr6 n SER 3 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 3.69 0.23 0.00 -1.14 -4.74 105.19 103.23 1tr6 n GLY 5 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1tr6 n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tr6 n SER 6 N 0.00 2.17 -4.57 1.61 2.88 -1.26 -4.09 113.62 110.36 1tr6 n SER 6 Ca 0.00 1.03 -0.22 0.00 -1.33 0.00 0.00 58.87 58.35 1tr6 n SER 6 Cb 0.00 -1.48 -0.07 0.00 -0.75 0.00 0.00 64.21 61.91 1tr6 n SER 6 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tr6 s SER 7 N -0.74 4.55 -0.25 -3.46 0.01 -1.26 -1.43 113.70 111.11 1tr6 s SER 7 Ca 0.66 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.91 1tr6 s SER 7 Cb -0.48 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.16 1tr6 s SER 7 CO 0.54 -3.42 0.62 0.00 0.41 0.00 0.00 173.24 171.40 1tr6 n SER 9 N 5.67 3.54 0.00 0.00 2.88 -1.26 -3.53 113.62 120.92 1tr6 n SER 9 Ca -0.01 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 54.06 1tr6 n SER 9 Cb 0.49 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 0.21 0.00 -2.99 -1.46 4.81 -1.26 -4.89 118.16 112.57 1tr6 n LYS 10 Ca 0.29 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.30 1tr6 n LYS 10 Cb 0.44 -0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.44 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1tr6 s THR 11 N 0.00 4.65 0.00 3.15 -4.23 -1.26 -4.59 115.64 113.37 1tr6 s THR 11 Ca 0.00 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1tr6 s THR 11 Cb 0.00 -4.36 0.00 0.00 1.34 0.00 0.00 72.50 69.48 1tr6 s THR 11 CO 0.00 -0.82 0.00 -1.54 -0.54 0.00 0.00 174.62 171.72 1tr6 n SER 12 N 6.74 0.00 -1.68 3.99 3.41 -1.26 -4.85 113.62 119.96 1tr6 n SER 12 Ca -0.00 -0.54 -0.17 0.00 -0.26 0.00 0.00 58.87 57.89 1tr6 n SER 12 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 1tr6 n SER 12 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1tr6 n TYR 13 N 0.00 -0.38 -2.27 7.33 4.01 -1.26 -4.12 117.16 120.47 1tr6 n TYR 13 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1tr6 n TYR 13 Cb 0.19 -3.12 -0.02 0.00 -0.31 0.00 0.00 39.34 36.08 1tr6 n TYR 13 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1tr6 n ASN 14 N -1.15 -5.49 -4.52 7.72 5.15 -1.26 -4.99 115.26 110.72 1tr6 n ASN 14 Ca -0.18 1.44 -0.29 0.00 -0.60 0.00 0.00 54.58 54.95 1tr6 n ASN 14 Cb 0.58 -4.65 0.23 0.00 -0.53 0.00 0.00 39.78 35.41 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tr6 n ARG 17 N -5.01 0.00 -3.59 0.00 1.74 -1.26 -5.10 116.66 103.44 1tr6 n ARG 17 Ca 0.24 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.22 1tr6 n ARG 17 Cb 0.81 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.20 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1tr6 s SER 18 N -0.82 -0.39 0.42 0.55 1.04 -1.25 -4.96 113.70 108.29 1tr6 s SER 18 Ca 0.00 0.52 -0.25 0.00 0.48 0.00 0.00 55.95 56.70 1tr6 s SER 18 Cb 0.00 0.45 -0.08 0.00 0.10 0.00 0.00 66.02 66.49 1tr6 s SER 18 CO 0.00 -0.29 1.26 0.00 0.98 0.00 0.00 173.24 175.19 1tr6 n ASN 20 N -0.04 0.88 0.00 0.00 5.15 -0.38 -4.90 115.26 115.97 1tr6 n ASN 20 Ca 0.05 -2.08 0.00 0.00 -0.60 0.00 0.00 54.58 51.94 1tr6 n ASN 20 Cb 0.45 0.56 0.00 0.00 -0.53 0.00 0.00 39.78 40.26 1tr6 n ASN 20 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1tr6 n TYR 22 N -0.44 0.00 0.98 1.20 4.01 -1.26 0.20 117.16 121.86 1tr6 n TYR 22 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1tr6 n TYR 22 Cb 0.30 0.00 0.24 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 0.00 0.01 -2.99 -0.72 -2.24 -1.26 -4.91 114.28 102.17 1tr6 n THR 23 Ca 0.00 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 1tr6 n THR 23 Cb 0.00 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.52 -3.24 -3.97 -0.78 5.02 0.13 -4.92 118.16 108.88 1tr6 n LYS 24 Ca 0.05 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.84 1tr6 n LYS 24 Cb 0.34 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 29.96 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 -5.62 0.41 0.77 1.97 0.52 -0.96 -0.82 118.95 115.21 1tr6 s ARG 25 Ca 0.25 -0.69 -0.10 0.00 -0.52 0.00 0.00 55.73 54.67 1tr6 s ARG 25 Cb -0.13 0.15 0.17 0.00 0.52 0.00 0.00 34.95 35.67 1tr6 s ARG 25 CO 0.30 -0.08 1.05 0.00 0.02 0.00 0.00 175.30 176.59