#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 4.73 0.19 0.00 1.01 -0.99 -4.74 120.40 120.60 1hyk s VAL 2 Ca 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1hyk s VAL 2 Cb 0.00 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1hyk s VAL 2 CO 0.00 -0.42 0.25 0.54 0.00 0.00 0.00 175.10 175.47 1hyk n ARG 3 N -1.79 -0.33 0.19 2.72 1.74 -1.26 -1.15 116.66 116.79 1hyk n ARG 3 Ca -0.03 -0.39 0.04 0.00 -0.77 0.00 0.00 57.85 56.70 1hyk n ARG 3 Cb 0.57 -0.27 0.40 0.00 -1.02 0.00 0.00 32.46 32.14 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1hyk h LEU 4 N 0.00 0.00 -5.23 0.55 5.85 -1.99 -3.37 115.31 111.11 1hyk h LEU 4 Ca -0.08 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.34 1hyk h LEU 4 Cb 0.23 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.06 1hyk h LEU 4 CO 0.06 0.35 -0.63 0.00 -0.34 0.00 0.00 178.44 177.88 1hyk n HIS 5 N -3.95 -2.43 -4.03 1.25 1.44 -1.26 -4.65 115.22 101.59 1hyk n HIS 5 Ca -0.02 -2.34 -0.08 0.00 -2.01 0.00 0.00 57.72 53.28 1hyk n HIS 5 Cb 0.41 1.14 -0.10 0.00 0.12 0.00 0.00 29.99 31.55 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 -0.03 0.54 0.57 -1.40 2.12 -1.26 -4.91 118.70 114.33 1hyk s GLU 6 Ca 0.30 -0.99 -0.20 0.00 0.36 0.00 0.00 54.97 54.44 1hyk s GLU 6 Cb 0.26 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.80 1hyk s GLU 6 CO -0.14 -0.10 1.26 0.45 -0.54 0.00 0.00 175.26 176.19 1hyk s SER 7 N -2.42 5.25 -0.05 -1.70 0.15 -1.26 -1.19 113.70 112.47 1hyk s SER 7 Ca -0.01 2.54 0.11 0.00 0.70 0.00 0.00 55.95 59.29 1hyk s SER 7 Cb 0.02 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.56 1hyk s SER 7 CO -0.07 -1.56 0.16 0.00 1.20 0.00 0.00 173.24 172.97 1hyk n LEU 9 N -2.11 -0.54 0.00 0.00 -0.00 -1.25 -4.59 117.00 108.51 1hyk n LEU 9 Ca -0.09 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1hyk n LEU 9 Cb 0.54 -0.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1hyk n LEU 9 CO 0.24 -0.23 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1hyk n GLY 10 N 0.70 0.00 4.85 1.47 0.00 -1.26 -4.95 105.19 106.00 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 -0.06 1.61 1.13 -1.26 -4.35 117.38 114.45 1hyk n GLN 11 Ca 0.00 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.15 1hyk n GLN 11 Cb 0.00 -0.07 0.38 0.00 0.11 0.00 0.00 30.24 30.66 1hyk n GLN 11 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1hyk n GLN 12 N 0.00 1.42 -3.53 -1.09 6.02 -1.26 -4.55 117.38 114.39 1hyk n GLN 12 Ca 0.00 -0.63 -0.40 0.00 -0.01 0.00 0.00 57.00 55.96 1hyk n GLN 12 Cb 0.00 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1hyk s VAL 13 N -1.86 4.84 0.81 5.09 1.01 -1.26 -5.07 120.40 123.96 1hyk s VAL 13 Ca 0.27 -3.39 -0.11 0.00 0.00 0.00 0.00 61.98 58.74 1hyk s VAL 13 Cb 0.14 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.60 1hyk s VAL 13 CO 0.21 -1.07 1.09 -2.16 0.00 0.00 0.00 175.10 173.17 1hyk s PRO 14 N -0.88 1.98 0.37 2.72 0.04 -1.26 -4.57 135.00 133.40 1hyk s PRO 14 Ca 0.25 0.86 -0.28 0.00 0.04 0.00 0.00 61.00 61.87 1hyk s PRO 14 Cb -0.11 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1hyk s PRO 14 CO -0.09 -1.75 1.38 0.00 0.04 0.00 0.00 177.00 176.58 1hyk s ASP 17 N -2.75 7.31 0.20 0.00 1.11 -1.26 -5.01 116.67 116.26 1hyk s ASP 17 Ca 0.13 1.55 -0.33 0.00 0.18 0.00 0.00 52.55 54.08 1hyk s ASP 17 Cb 0.11 -2.46 -0.13 0.00 1.07 0.00 0.00 42.92 41.51 1hyk s ASP 17 CO 0.28 0.23 1.52 -0.81 1.18 0.00 0.00 175.17 177.57 1hyk n PRO 18 N 1.63 2.16 -1.36 8.23 -0.04 -1.26 -0.66 135.00 143.70 1hyk n PRO 18 Ca -0.07 0.78 -0.13 0.00 -0.04 0.00 0.00 63.50 64.04 1hyk n PRO 18 Cb 0.49 -2.51 -0.05 0.00 -0.04 0.00 0.00 33.50 31.39 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 -2.19 3.41 0.04 0.00 0.00 0.17 -4.66 121.76 118.53 1hyk s ALA 20 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1hyk s ALA 20 Cb 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1hyk s ALA 20 CO 0.00 0.47 -0.07 -0.08 0.00 0.00 0.00 175.76 176.08 1hyk s THR 21 N -0.52 0.45 -0.10 0.00 -1.32 -0.26 -3.54 115.64 110.35 1hyk s THR 21 Ca 0.10 -1.11 -0.30 0.00 -1.21 0.00 0.00 61.69 59.18 1hyk s THR 21 Cb -0.12 -0.61 -0.03 0.00 -1.51 0.00 0.00 72.50 70.23 1hyk s THR 21 CO 0.02 -0.45 1.38 0.00 -2.21 0.00 0.00 174.62 173.36 1hyk s TYR 23 N 3.36 3.11 -0.16 0.00 5.04 0.14 -4.82 117.35 124.02 1hyk s TYR 23 Ca 0.61 0.10 -0.06 0.00 -2.44 0.00 0.00 57.07 55.28 1hyk s TYR 23 Cb -0.26 -1.81 -0.04 0.00 0.35 0.00 0.00 41.96 40.20 1hyk s TYR 23 CO 0.21 0.38 0.06 0.00 -1.34 0.00 0.00 175.55 174.86 1hyk n ARG 25 N 3.10 0.06 0.00 0.00 1.74 -0.10 -4.83 116.66 116.63 1hyk n ARG 25 Ca -0.17 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1hyk n ARG 25 Cb 0.53 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hyk n PHE 26 N -1.71 0.00 0.16 -1.55 7.35 -1.26 -5.00 117.46 115.45 1hyk n PHE 26 Ca 0.04 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.65 1hyk n PHE 26 Cb 0.23 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.02 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 -0.60 -1.32 -5.13 0.04 -1.99 -3.42 116.94 104.52 1hyk h PHE 27 Ca 0.00 -0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 1hyk h PHE 27 Cb 0.00 0.22 -0.21 0.00 2.20 0.00 0.00 35.95 38.16 1hyk h PHE 27 CO 0.00 -0.31 -0.59 0.54 -0.60 0.00 0.00 178.31 177.35 1hyk s ASN 28 N -3.07 -0.76 0.00 2.17 4.22 -1.26 -4.96 114.94 111.28 1hyk s ASN 28 Ca -0.08 -1.90 0.00 0.00 -2.14 0.00 0.00 52.86 48.74 1hyk s ASN 28 Cb 0.02 1.38 0.00 0.00 1.28 0.00 0.00 41.25 43.92 1hyk s ASN 28 CO 0.26 -0.10 0.00 0.00 -2.04 0.00 0.00 177.10 175.22 1hyk n ALA 29 N 3.13 0.95 -2.10 3.54 0.00 -1.26 -5.00 120.51 119.76 1hyk n ALA 29 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 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 1.19 0.00 0.00 0.00 177.50 178.69 1hyk n PHE 30 N -1.73 3.56 -3.59 0.00 3.01 -1.26 -4.91 117.46 112.53 1hyk n PHE 30 Ca 0.00 -2.93 -0.40 0.00 1.01 0.00 0.00 57.45 55.14 1hyk n PHE 30 Cb 0.00 -2.34 -0.11 0.00 -0.01 0.00 0.00 39.48 37.02 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 1.66 0.92 0.31 0.00 1.13 -0.34 -0.41 117.35 120.63 1hyk s TYR 32 Ca 0.05 -1.06 -0.28 0.00 -1.41 0.00 0.00 57.07 54.37 1hyk s TYR 32 Cb -0.17 -0.54 -0.13 0.00 -1.10 0.00 0.00 41.96 40.01 1hyk s TYR 32 CO 0.08 -0.30 1.13 0.00 -2.51 0.00 0.00 175.55 173.95 1hyk s ARG 34 N -1.66 0.36 -0.01 0.00 3.00 0.14 -4.67 118.95 116.11 1hyk s ARG 34 Ca 0.58 0.09 0.04 0.00 -1.00 0.00 0.00 55.73 55.44 1hyk s ARG 34 Cb -0.65 -0.59 0.15 0.00 0.00 0.00 0.00 34.95 33.86 1hyk s ARG 34 CO 0.61 -0.17 1.04 1.63 0.00 0.00 0.00 175.30 178.40 1hyk n LYS 35 N 4.37 1.48 -2.27 5.12 5.02 -1.26 -1.10 118.16 129.52 1hyk n LYS 35 Ca -0.21 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1hyk n LYS 35 Cb 0.50 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hyk n LEU 36 N 0.01 -6.45 -2.55 -0.35 4.32 -1.26 -4.68 117.00 106.03 1hyk n LEU 36 Ca 0.05 2.86 -0.19 0.00 -0.02 0.00 0.00 56.01 58.72 1hyk n LEU 36 Cb 0.21 -3.19 -0.10 0.00 -1.62 0.00 0.00 43.42 38.73 1hyk n LEU 36 CO 0.04 -2.66 2.08 0.61 -1.22 0.00 0.00 177.39 176.24 1hyk n GLY 37 N 1.80 3.15 3.27 -0.72 0.00 -1.26 -4.76 105.19 106.67 1hyk n GLY 37 Ca 0.00 -1.12 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 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 3.07 4.36 0.26 2.61 -2.24 -1.26 -4.79 114.28 116.29 1hyk n THR 38 Ca 0.48 -4.76 0.16 0.00 -2.27 0.00 0.00 64.05 57.67 1hyk n THR 38 Cb 0.54 -2.43 0.86 0.00 -2.10 0.00 0.00 70.33 67.20 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 6.63 1.00 0.14 6.98 0.00 -1.99 0.35 119.26 132.37 1hyk h ALA 39 Ca 0.32 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.92 1hyk h ALA 39 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hyk h ALA 39 CO 1.33 0.00 -1.54 0.52 0.00 0.00 0.00 179.25 179.56 1hyk h MET 40 N 0.00 0.29 -0.96 0.00 2.86 -1.99 -3.42 114.93 111.71 1hyk h MET 40 Ca 0.00 -0.50 -0.38 0.00 -2.06 0.00 0.00 59.70 56.76 1hyk h MET 40 Cb 0.06 0.19 -0.26 0.00 0.06 0.00 0.00 31.60 31.64 1hyk h MET 40 CO 0.00 1.17 -0.79 0.09 1.06 0.00 0.00 176.91 178.44 1hyk n ASN 41 N -3.49 -1.29 -4.76 1.22 3.02 -0.62 -5.14 115.26 104.21 1hyk n ASN 41 Ca -0.17 -3.09 -0.39 0.00 -0.03 0.00 0.00 54.58 50.89 1hyk n ASN 41 Cb 1.05 0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 40.83 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 -0.39 4.71 0.00 3.52 0.04 0.11 -4.83 135.00 138.15 1hyk s PRO 42 Ca 0.33 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1hyk s PRO 42 Cb 0.23 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1hyk s PRO 42 CO -0.16 0.34 0.00 0.00 0.04 0.00 0.00 177.00 177.23 1hyk n SER 44 N 0.00 4.84 -2.79 0.00 7.64 -1.26 -4.58 113.62 117.47 1hyk n SER 44 Ca 0.00 -2.93 -0.10 0.00 1.01 0.00 0.00 58.87 56.85 1hyk n SER 44 Cb 0.00 -1.69 0.07 0.00 -1.01 0.00 0.00 64.21 61.58 1hyk n SER 44 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1hyk n ARG 45 N 7.34 1.07 0.00 1.43 0.00 -1.26 -4.93 116.66 120.31 1hyk n ARG 45 Ca 0.47 -2.26 0.13 0.00 -0.00 0.00 0.00 57.85 56.19 1hyk n ARG 45 Cb 0.44 -0.89 0.30 0.00 0.00 0.00 0.00 32.46 32.31 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04