#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 3.73 0.00 0.00 1.01 -0.56 -4.74 120.40 119.85 1hyk s VAL 2 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1hyk s VAL 2 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1hyk s VAL 2 CO 0.00 -0.28 0.00 0.54 0.00 0.00 0.00 175.10 175.36 1hyk n ARG 3 N -2.16 -0.13 0.04 2.72 3.00 -1.26 -1.29 116.66 117.57 1hyk n ARG 3 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.84 1hyk n ARG 3 Cb 0.58 0.00 0.22 0.00 0.00 0.00 0.00 32.46 33.26 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 0.43 -5.25 0.55 5.85 -1.99 -3.39 115.31 111.51 1hyk h LEU 4 Ca 0.00 -0.14 -0.29 0.00 0.84 0.00 0.00 57.88 58.29 1hyk h LEU 4 Cb 0.00 -0.12 -0.20 0.00 0.37 0.00 0.00 40.66 40.71 1hyk h LEU 4 CO 0.00 0.69 -0.63 0.00 -0.34 0.00 0.00 178.44 178.16 1hyk n HIS 5 N -4.12 -2.78 -4.11 1.25 1.44 -1.26 -4.64 115.22 101.00 1hyk n HIS 5 Ca -0.01 -2.09 -0.08 0.00 -2.01 0.00 0.00 57.72 53.53 1hyk n HIS 5 Cb 0.41 1.15 -0.10 0.00 0.12 0.00 0.00 29.99 31.56 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1hyk s GLU 6 N 0.36 0.76 0.42 -1.40 2.56 -1.26 -4.90 118.70 115.24 1hyk s GLU 6 Ca 0.32 -1.31 -0.23 0.00 0.00 0.00 0.00 54.97 53.75 1hyk s GLU 6 Cb 0.17 0.23 -0.08 0.00 2.00 0.00 0.00 34.13 36.45 1hyk s GLU 6 CO -0.19 -0.18 1.08 0.45 -0.56 0.00 0.00 175.26 175.86 1hyk s SER 7 N -2.98 6.57 -0.06 -1.70 0.15 -1.26 -1.17 113.70 113.26 1hyk s SER 7 Ca 0.15 2.10 0.10 0.00 0.70 0.00 0.00 55.95 59.00 1hyk s SER 7 Cb 0.08 -2.59 -0.15 0.00 -1.71 0.00 0.00 66.02 61.65 1hyk s SER 7 CO -0.05 -0.63 0.14 0.00 1.20 0.00 0.00 173.24 173.90 1hyk n LEU 9 N -2.14 -0.73 0.00 0.00 7.94 -1.25 -4.54 117.00 116.27 1hyk n LEU 9 Ca -0.10 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1hyk n LEU 9 Cb 0.57 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 44.17 1hyk n LEU 9 CO 0.23 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 176.87 1hyk n GLY 10 N 0.54 0.24 4.17 -3.96 0.00 -1.26 -4.97 105.19 99.95 1hyk n GLY 10 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyk n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hyk n GLN 11 N 0.00 0.00 -0.76 1.61 6.02 -1.26 -4.69 117.38 118.30 1hyk n GLN 11 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1hyk n GLN 11 Cb 0.00 -0.15 0.07 0.00 1.02 0.00 0.00 30.24 31.18 1hyk n GLN 11 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1hyk n GLN 12 N 0.00 1.73 -3.33 -1.09 3.00 -1.26 -4.57 117.38 111.86 1hyk n GLN 12 Ca 0.00 -1.57 -0.24 0.00 -0.01 0.00 0.00 57.00 55.17 1hyk n GLN 12 Cb 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 30.24 28.53 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1hyk s VAL 13 N -2.03 0.11 0.75 5.09 1.01 -1.26 -5.12 120.40 118.96 1hyk s VAL 13 Ca 0.30 -2.21 -0.11 0.00 0.00 0.00 0.00 61.98 59.96 1hyk s VAL 13 Cb 0.25 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.62 1hyk s VAL 13 CO 0.03 -1.02 1.08 -2.16 0.00 0.00 0.00 175.10 173.02 1hyk s PRO 14 N 0.40 2.45 0.27 2.72 0.04 -1.26 -4.54 135.00 135.08 1hyk s PRO 14 Ca 0.29 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1hyk s PRO 14 Cb -0.02 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1hyk s PRO 14 CO -0.14 -1.44 1.43 0.00 0.04 0.00 0.00 177.00 176.89 1hyk s ASP 17 N -2.26 6.47 0.29 0.00 -1.08 -1.26 -5.01 116.67 113.82 1hyk s ASP 17 Ca 0.27 0.56 -0.29 0.00 -0.52 0.00 0.00 52.55 52.57 1hyk s ASP 17 Cb 0.14 -2.13 -0.13 0.00 -1.46 0.00 0.00 42.92 39.35 1hyk s ASP 17 CO 0.28 0.33 1.30 -0.81 0.52 0.00 0.00 175.17 176.79 1hyk n PRO 18 N 2.29 1.97 -1.10 4.34 -0.04 -1.26 -0.50 135.00 140.69 1hyk n PRO 18 Ca -0.17 0.70 -0.04 0.00 -0.04 0.00 0.00 63.50 63.95 1hyk n PRO 18 Cb 0.54 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.70 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 -1.49 3.09 -0.01 0.00 0.00 0.34 -3.89 121.76 119.82 1hyk s ALA 20 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1hyk s ALA 20 Cb 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1hyk s ALA 20 CO 0.00 0.24 -0.01 -0.08 0.00 0.00 0.00 175.76 175.91 1hyk s THR 21 N 0.25 0.14 -0.34 0.00 -1.32 0.75 -3.77 115.64 111.36 1hyk s THR 21 Ca -0.01 -0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.14 1hyk s THR 21 Cb -0.14 -0.15 -0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1hyk s THR 21 CO 0.02 0.06 1.45 0.00 -2.21 0.00 0.00 174.62 173.95 1hyk s TYR 23 N 5.22 2.35 -0.18 0.00 1.13 0.13 -4.77 117.35 121.24 1hyk s TYR 23 Ca 0.63 -0.33 -0.09 0.00 -1.41 0.00 0.00 57.07 55.88 1hyk s TYR 23 Cb -0.17 -1.12 -0.05 0.00 -1.10 0.00 0.00 41.96 39.52 1hyk s TYR 23 CO 0.29 0.57 0.12 0.00 -2.51 0.00 0.00 175.55 174.02 1hyk n ARG 25 N 3.16 0.06 0.00 0.00 5.12 -0.02 -4.83 116.66 120.15 1hyk n ARG 25 Ca -0.17 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1hyk n ARG 25 Cb 0.53 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 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 -1.45 0.00 0.00 -1.55 -0.00 -1.26 -5.00 117.46 108.20 1hyk n PHE 26 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1hyk n PHE 26 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 1hyk n PHE 26 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1hyk n PHE 27 N 0.00 0.00 -2.88 -5.13 3.01 -1.26 -4.68 117.46 106.52 1hyk n PHE 27 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 1hyk n PHE 27 Cb 0.00 -0.47 -0.01 0.00 -0.01 0.00 0.00 39.48 38.99 1hyk n PHE 27 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1hyk n ASN 28 N -2.13 -2.74 0.10 4.37 6.94 -1.26 -4.95 115.26 115.60 1hyk n ASN 28 Ca 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 54.58 51.69 1hyk n ASN 28 Cb 0.00 1.28 0.00 0.00 -2.36 0.00 0.00 39.78 38.70 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hyk n ALA 29 N 2.68 1.08 -1.73 -2.53 0.00 -1.26 -4.98 120.51 113.77 1hyk n ALA 29 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1hyk n ALA 29 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 1hyk n ALA 29 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hyk n PHE 30 N -2.97 2.75 -3.25 0.00 3.01 -1.26 -4.90 117.46 110.84 1hyk n PHE 30 Ca 0.00 -2.95 -0.44 0.00 1.01 0.00 0.00 57.45 55.07 1hyk n PHE 30 Cb 0.00 -2.24 -0.07 0.00 -0.01 0.00 0.00 39.48 37.16 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyk s TYR 32 N 2.23 0.84 0.30 0.00 -0.85 -0.18 -1.21 117.35 118.47 1hyk s TYR 32 Ca 0.10 -1.12 -0.30 0.00 -0.52 0.00 0.00 57.07 55.24 1hyk s TYR 32 Cb -0.22 -0.50 -0.12 0.00 0.38 0.00 0.00 41.96 41.50 1hyk s TYR 32 CO 0.09 -0.39 1.48 0.00 -1.52 0.00 0.00 175.55 175.21 1hyk s ARG 34 N -0.99 0.17 -0.12 0.00 1.81 0.64 -4.59 118.95 115.85 1hyk s ARG 34 Ca 0.62 0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.81 1hyk s ARG 34 Cb -0.54 -0.49 0.13 0.00 -0.45 0.00 0.00 34.95 33.60 1hyk s ARG 34 CO 0.54 -0.21 1.52 0.36 -0.68 0.00 0.00 175.30 176.84 1hyk n LYS 35 N 4.52 1.33 -2.35 3.54 2.85 -1.26 -0.18 118.16 126.61 1hyk n LYS 35 Ca -0.19 -0.72 -0.00 0.00 -1.05 0.00 0.00 58.31 56.34 1hyk n LYS 35 Cb 0.50 -1.28 -0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1hyk n LEU 36 N 0.44 -5.87 -2.54 -5.58 4.32 -1.25 -4.70 117.00 101.82 1hyk n LEU 36 Ca 0.14 2.62 -0.22 0.00 -0.02 0.00 0.00 56.01 58.53 1hyk n LEU 36 Cb 0.68 -3.06 -0.11 0.00 -1.62 0.00 0.00 43.42 39.31 1hyk n LEU 36 CO 0.16 -2.88 2.25 0.61 -1.22 0.00 0.00 177.39 176.30 1hyk n GLY 37 N 1.87 3.37 3.31 -0.72 0.00 -1.26 -4.77 105.19 107.00 1hyk n GLY 37 Ca -0.03 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 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 2.99 4.43 0.23 2.61 -2.24 -1.26 -4.80 114.28 116.23 1hyk n THR 38 Ca 0.54 -4.93 0.15 0.00 -2.27 0.00 0.00 64.05 57.53 1hyk n THR 38 Cb 0.60 -2.45 0.77 0.00 -2.10 0.00 0.00 70.33 67.14 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 6.68 1.00 0.16 6.98 0.00 -2.00 0.65 119.26 132.74 1hyk h ALA 39 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.87 1hyk h ALA 39 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1hyk h ALA 39 CO 1.25 0.00 -1.62 1.98 0.00 0.00 0.00 179.25 180.86 1hyk h MET 40 N 0.00 0.34 -1.09 0.00 -1.53 -1.99 -3.42 114.93 107.24 1hyk h MET 40 Ca 0.00 -0.58 -0.38 0.00 -3.44 0.00 0.00 59.70 55.30 1hyk h MET 40 Cb 0.03 0.22 -0.26 0.00 -0.55 0.00 0.00 31.60 31.03 1hyk h MET 40 CO 0.00 1.23 -0.77 0.09 0.14 0.00 0.00 176.91 177.60 1hyk n ASN 41 N -3.54 -1.56 -4.83 1.39 3.02 -0.59 -5.15 115.26 104.01 1hyk n ASN 41 Ca -0.20 -2.95 -0.31 0.00 -0.03 0.00 0.00 54.58 51.09 1hyk n ASN 41 Cb 1.06 0.66 0.04 0.00 -0.61 0.00 0.00 39.78 40.93 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 -0.07 3.11 0.00 3.52 0.04 0.12 -4.83 135.00 136.90 1hyk s PRO 42 Ca 0.33 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1hyk s PRO 42 Cb 0.17 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1hyk s PRO 42 CO -0.17 -0.96 0.00 0.00 0.04 0.00 0.00 177.00 175.91 1hyk s SER 44 N -1.00 7.43 -0.03 0.00 0.01 -1.26 -4.93 113.70 113.92 1hyk s SER 44 Ca 0.00 1.71 0.07 0.00 1.31 0.00 0.00 55.95 59.04 1hyk s SER 44 Cb 0.00 -2.55 0.14 0.00 0.21 0.00 0.00 66.02 63.82 1hyk s SER 44 CO 0.00 0.01 1.08 -1.14 0.41 0.00 0.00 173.24 173.60 1hyk n ARG 45 N 2.52 0.16 0.00 12.44 0.00 -1.26 -5.10 116.66 125.41 1hyk n ARG 45 Ca -0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 57.85 56.55 1hyk n ARG 45 Cb 0.49 0.33 0.00 0.00 0.00 0.00 0.00 32.46 33.29 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88