#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyk s VAL 2 N 0.00 4.46 0.00 0.00 1.01 -0.61 -4.74 120.40 120.52 1hyk s VAL 2 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1hyk s VAL 2 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1hyk s VAL 2 CO 0.00 -0.42 0.00 0.54 0.00 0.00 0.00 175.10 175.22 1hyk n ARG 3 N -1.93 0.62 0.12 2.72 3.00 -1.26 -0.83 116.66 119.10 1hyk n ARG 3 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.83 1hyk n ARG 3 Cb 0.57 0.00 0.31 0.00 0.00 0.00 0.00 32.46 33.34 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1hyk h LEU 4 N 0.00 0.20 -5.43 0.55 5.85 -1.99 -3.39 115.31 111.10 1hyk h LEU 4 Ca 0.00 -0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.41 1hyk h LEU 4 Cb 0.00 -0.05 -0.22 0.00 0.37 0.00 0.00 40.66 40.76 1hyk h LEU 4 CO 0.00 0.50 -0.60 -1.38 -0.34 0.00 0.00 178.44 176.62 1hyk s HIS 5 N -4.38 -1.00 0.23 1.25 -3.43 -1.26 -4.67 115.29 102.03 1hyk s HIS 5 Ca -0.05 -0.89 0.01 0.00 -0.80 0.00 0.00 55.06 53.33 1hyk s HIS 5 Cb 0.14 0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 1hyk s HIS 5 CO 0.75 -1.16 0.15 -2.00 -2.00 0.00 0.00 174.74 170.47 1hyk s GLU 6 N 0.80 1.32 0.25 -0.38 2.56 -1.26 -4.91 118.70 117.09 1hyk s GLU 6 Ca 0.29 -1.72 -0.13 0.00 0.00 0.00 0.00 54.97 53.42 1hyk s GLU 6 Cb -0.00 0.20 -0.08 0.00 2.00 0.00 0.00 34.13 36.25 1hyk s GLU 6 CO -0.08 -0.42 0.63 -1.54 -0.56 0.00 0.00 175.26 173.29 1hyk s SER 7 N -3.22 6.73 0.00 -1.70 1.04 -1.26 -0.89 113.70 114.40 1hyk s SER 7 Ca 0.39 1.10 0.01 0.00 0.48 0.00 0.00 55.95 57.93 1hyk s SER 7 Cb 0.06 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1hyk s SER 7 CO 0.15 -0.10 0.39 0.00 0.98 0.00 0.00 173.24 174.66 1hyk n LEU 9 N -0.25 -1.00 0.00 0.00 -0.00 -1.25 -3.76 117.00 110.73 1hyk n LEU 9 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1hyk n LEU 9 Cb 0.02 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 1hyk n LEU 9 CO 0.01 -0.56 0.00 0.61 -0.00 0.00 0.00 177.39 177.45 1hyk n GLY 10 N 1.17 0.85 2.46 1.47 0.00 -1.26 -4.58 105.19 105.29 1hyk n GLY 10 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1hyk n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyk n GLN 11 N -0.81 -1.46 0.05 1.61 10.64 -1.25 -4.80 117.38 121.35 1hyk n GLN 11 Ca 0.00 1.02 0.02 0.00 -1.83 0.00 0.00 57.00 56.21 1hyk n GLN 11 Cb 0.00 -5.35 -0.07 0.00 -0.86 0.00 0.00 30.24 23.96 1hyk n GLN 11 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 1hyk h GLN 12 N 0.00 0.00 -3.87 2.61 7.50 -1.81 -3.42 115.11 116.11 1hyk h GLN 12 Ca -0.34 0.00 -0.77 0.00 0.50 0.00 0.00 58.65 58.04 1hyk h GLN 12 Cb 1.17 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.43 1hyk h GLN 12 CO 0.50 0.25 -0.03 0.08 -1.50 0.00 0.00 178.83 178.12 1hyk s VAL 13 N -2.99 5.26 0.75 -0.54 1.01 -1.26 -5.07 120.40 117.56 1hyk s VAL 13 Ca -0.02 -2.32 -0.12 0.00 0.00 0.00 0.00 61.98 59.52 1hyk s VAL 13 Cb 0.09 -4.29 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1hyk s VAL 13 CO 0.81 -0.97 1.11 -2.16 0.00 0.00 0.00 175.10 173.88 1hyk s PRO 14 N 0.45 2.31 0.21 2.72 0.04 -1.26 -4.49 135.00 134.98 1hyk s PRO 14 Ca 0.15 1.28 -0.31 0.00 0.04 0.00 0.00 61.00 62.16 1hyk s PRO 14 Cb -0.16 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1hyk s PRO 14 CO -0.06 -1.62 1.48 0.00 0.04 0.00 0.00 177.00 176.85 1hyk s ASP 17 N -2.39 6.91 0.24 0.00 2.15 -1.26 -5.01 116.67 117.31 1hyk s ASP 17 Ca 0.22 1.10 -0.31 0.00 0.43 0.00 0.00 52.55 53.99 1hyk s ASP 17 Cb 0.13 -2.30 -0.13 0.00 -0.30 0.00 0.00 42.92 40.33 1hyk s ASP 17 CO 0.28 0.25 1.47 -0.81 -0.17 0.00 0.00 175.17 176.18 1hyk n PRO 18 N 1.50 2.19 -1.23 4.34 -0.04 -1.26 -0.68 135.00 139.82 1hyk n PRO 18 Ca -0.10 0.78 -0.08 0.00 -0.04 0.00 0.00 63.50 64.06 1hyk n PRO 18 Cb 0.52 -2.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 1hyk n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyk s ALA 20 N -1.83 3.15 0.01 0.00 0.00 0.15 -4.05 121.76 119.18 1hyk s ALA 20 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1hyk s ALA 20 Cb 0.00 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1hyk s ALA 20 CO 0.00 0.21 -0.06 -0.08 0.00 0.00 0.00 175.76 175.84 1hyk s THR 21 N 0.34 0.41 -0.04 0.00 -1.32 0.11 -3.67 115.64 111.47 1hyk s THR 21 Ca -0.02 -0.44 -0.30 0.00 -1.21 0.00 0.00 61.69 59.73 1hyk s THR 21 Cb -0.13 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 1hyk s THR 21 CO 0.02 -0.03 1.26 0.00 -2.21 0.00 0.00 174.62 173.66 1hyk s TYR 23 N 2.25 1.22 -0.12 0.00 1.13 0.64 -4.84 117.35 117.63 1hyk s TYR 23 Ca 0.58 -0.55 -0.08 0.00 -1.41 0.00 0.00 57.07 55.60 1hyk s TYR 23 Cb -0.27 -0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 39.89 1hyk s TYR 23 CO 0.23 0.07 0.17 0.00 -2.51 0.00 0.00 175.55 173.51 1hyk n ARG 25 N 2.17 0.06 0.00 0.00 5.12 -0.29 -4.83 116.66 118.89 1hyk n ARG 25 Ca -0.19 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1hyk n ARG 25 Cb 0.54 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hyk n PHE 26 N -1.46 0.00 0.12 -1.55 7.35 -1.26 -5.02 117.46 115.64 1hyk n PHE 26 Ca 0.06 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.68 1hyk n PHE 26 Cb 0.21 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.01 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1hyk h PHE 27 N 0.00 -0.48 -1.26 -5.13 0.04 -2.00 -3.43 116.94 104.68 1hyk h PHE 27 Ca 0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.56 1hyk h PHE 27 Cb 0.00 0.18 -0.21 0.00 2.20 0.00 0.00 35.95 38.12 1hyk h PHE 27 CO 0.00 -0.24 -0.56 0.54 -0.60 0.00 0.00 178.31 177.44 1hyk s ASN 28 N -2.92 -0.86 0.00 2.17 4.22 -1.26 -4.92 114.94 111.37 1hyk s ASN 28 Ca -0.06 -1.69 0.00 0.00 -2.14 0.00 0.00 52.86 48.97 1hyk s ASN 28 Cb 0.01 1.49 0.00 0.00 1.28 0.00 0.00 41.25 44.03 1hyk s ASN 28 CO 0.21 -0.11 0.00 0.00 -2.04 0.00 0.00 177.10 175.16 1hyk n ALA 29 N 3.37 0.89 -2.69 3.54 0.00 -1.26 -5.02 120.51 119.33 1hyk n ALA 29 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1hyk n ALA 29 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1hyk n ALA 29 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hyk n PHE 30 N -0.97 4.71 -3.59 0.00 -0.00 -1.26 -4.89 117.46 111.46 1hyk n PHE 30 Ca 0.00 -3.05 -0.40 0.00 -0.00 0.00 0.00 57.45 54.00 1hyk n PHE 30 Cb 0.00 -2.44 -0.11 0.00 -0.00 0.00 0.00 39.48 36.93 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hyk s TYR 32 N 1.65 1.04 0.39 0.00 -0.85 -0.18 -1.17 117.35 118.22 1hyk s TYR 32 Ca 0.05 -1.20 -0.27 0.00 -0.52 0.00 0.00 57.07 55.13 1hyk s TYR 32 Cb -0.18 -0.58 -0.11 0.00 0.38 0.00 0.00 41.96 41.48 1hyk s TYR 32 CO 0.08 -0.45 1.28 0.00 -1.52 0.00 0.00 175.55 174.94 1hyk s ARG 34 N -2.07 0.24 -0.13 0.00 3.00 0.14 -4.70 118.95 115.42 1hyk s ARG 34 Ca 0.58 0.17 0.01 0.00 -1.00 0.00 0.00 55.73 55.49 1hyk s ARG 34 Cb -0.53 -0.56 0.19 0.00 0.00 0.00 0.00 34.95 34.05 1hyk s ARG 34 CO 0.60 -0.22 1.32 0.36 0.00 0.00 0.00 175.30 177.36 1hyk n LYS 35 N 4.62 1.36 -2.44 5.12 -0.00 -1.26 0.04 118.16 125.60 1hyk n LYS 35 Ca -0.17 -0.86 -0.02 0.00 -0.00 0.00 0.00 58.31 57.26 1hyk n LYS 35 Cb 0.50 -1.34 -0.01 0.00 -0.00 0.00 0.00 35.03 34.18 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1hyk n LEU 36 N 0.09 -5.28 -2.94 -5.58 4.77 -1.26 -4.67 117.00 102.13 1hyk n LEU 36 Ca 0.17 2.25 -0.25 0.00 -0.03 0.00 0.00 56.01 58.15 1hyk n LEU 36 Cb 0.81 -2.84 -0.05 0.00 -2.33 0.00 0.00 43.42 39.02 1hyk n LEU 36 CO 0.18 -3.04 2.52 0.61 -1.33 0.00 0.00 177.39 176.32 1hyk n GLY 37 N 1.91 3.42 3.22 -0.72 0.00 -1.26 -4.77 105.19 106.98 1hyk n GLY 37 Ca -0.12 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1hyk n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hyk n THR 38 N 3.54 4.33 0.26 2.61 -2.24 -1.26 -4.78 114.28 116.73 1hyk n THR 38 Ca 0.55 -4.65 0.16 0.00 -2.27 0.00 0.00 64.05 57.84 1hyk n THR 38 Cb 0.33 -2.42 0.83 0.00 -2.10 0.00 0.00 70.33 66.97 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hyk h ALA 39 N 6.53 1.00 0.05 6.98 0.00 -2.00 -0.38 119.26 131.44 1hyk h ALA 39 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 1hyk h ALA 39 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1hyk h ALA 39 CO 1.39 0.00 -0.85 1.98 0.00 0.00 0.00 179.25 181.77 1hyk h MET 40 N 0.00 0.11 -1.54 0.00 1.85 -2.00 -3.44 114.93 109.92 1hyk h MET 40 Ca 0.00 -0.19 -0.37 0.00 -0.61 0.00 0.00 59.70 58.53 1hyk h MET 40 Cb 0.06 0.07 -0.27 0.00 0.43 0.00 0.00 31.60 31.90 1hyk h MET 40 CO 0.00 1.09 -0.74 0.09 -0.40 0.00 0.00 176.91 176.95 1hyk n ASN 41 N -4.30 -1.92 -4.86 1.39 3.02 -0.94 -5.15 115.26 102.50 1hyk n ASN 41 Ca -0.21 -2.72 -0.30 0.00 -0.03 0.00 0.00 54.58 51.33 1hyk n ASN 41 Cb 0.70 0.64 0.07 0.00 -0.61 0.00 0.00 39.78 40.58 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hyk s PRO 42 N 0.36 2.42 0.00 3.52 0.04 -0.19 -4.85 135.00 136.29 1hyk s PRO 42 Ca 0.32 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1hyk s PRO 42 Cb 0.05 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1hyk s PRO 42 CO -0.13 -1.35 0.00 0.00 0.04 0.00 0.00 177.00 175.56 1hyk s SER 44 N -1.00 6.71 -0.49 0.00 0.01 -1.26 -4.77 113.70 112.90 1hyk s SER 44 Ca 0.00 -2.07 0.06 0.00 1.31 0.00 0.00 55.95 55.25 1hyk s SER 44 Cb 0.00 -2.54 0.20 0.00 0.21 0.00 0.00 66.02 63.89 1hyk s SER 44 CO 0.00 -1.24 0.66 0.54 0.41 0.00 0.00 173.24 173.61 1hyk n ARG 45 N 8.07 0.51 0.00 12.44 3.00 -1.26 -5.05 116.66 134.36 1hyk n ARG 45 Ca 0.38 -2.29 0.08 0.00 -0.01 0.00 0.00 57.85 56.02 1hyk n ARG 45 Cb 0.48 -1.50 0.07 0.00 0.00 0.00 0.00 32.46 31.51 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04