#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 3.65 0.00 0.00 1.01 -1.03 -4.75 120.40 119.28 1hyk s VAL 2 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1hyk s VAL 2 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1hyk s VAL 2 CO 0.00 -0.22 0.00 0.54 0.00 0.00 0.00 175.10 175.42 1hyk n ARG 3 N -2.08 0.18 -0.06 2.72 1.74 -1.26 -1.63 116.66 116.27 1hyk n ARG 3 Ca 0.03 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1hyk n ARG 3 Cb 0.58 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.09 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 0.75 -5.26 0.55 5.85 -1.99 -3.40 115.31 111.81 1hyk h LEU 4 Ca 0.00 -0.32 -0.31 0.00 0.84 0.00 0.00 57.88 58.09 1hyk h LEU 4 Cb 0.00 -0.21 -0.21 0.00 0.37 0.00 0.00 40.66 40.61 1hyk h LEU 4 CO 0.00 1.03 -0.65 0.00 -0.34 0.00 0.00 178.44 178.48 1hyk n HIS 5 N -4.06 -2.49 -4.20 1.25 1.44 -1.26 -4.55 115.22 101.34 1hyk n HIS 5 Ca -0.01 -2.29 -0.12 0.00 -2.01 0.00 0.00 57.72 53.29 1hyk n HIS 5 Cb 0.50 1.07 -0.10 0.00 0.12 0.00 0.00 29.99 31.58 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 0.09 1.20 0.46 -1.40 2.12 -1.26 -4.87 118.70 115.04 1hyk s GLU 6 Ca 0.32 -1.63 -0.24 0.00 0.36 0.00 0.00 54.97 53.78 1hyk s GLU 6 Cb 0.23 0.23 -0.07 0.00 0.26 0.00 0.00 34.13 34.78 1hyk s GLU 6 CO -0.19 -0.37 1.29 -1.54 -0.54 0.00 0.00 175.26 173.91 1hyk s SER 7 N -3.16 5.95 -0.07 -1.70 1.04 -1.26 -1.15 113.70 113.35 1hyk s SER 7 Ca 0.38 2.60 0.10 0.00 0.48 0.00 0.00 55.95 59.51 1hyk s SER 7 Cb 0.07 -2.63 -0.15 0.00 0.10 0.00 0.00 66.02 63.41 1hyk s SER 7 CO 0.11 -1.09 0.11 0.00 0.98 0.00 0.00 173.24 173.36 1hyk n LEU 9 N -2.22 -0.44 0.00 0.00 -0.00 -1.26 -4.63 117.00 108.45 1hyk n LEU 9 Ca -0.12 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1hyk n LEU 9 Cb 0.66 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1hyk n LEU 9 CO 0.23 -0.21 0.00 0.61 -0.00 0.00 0.00 177.39 178.02 1hyk n GLY 10 N 0.79 0.14 5.00 1.47 0.00 -1.26 -4.95 105.19 106.37 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 -0.14 1.61 1.13 -1.26 -4.36 117.38 114.37 1hyk n GLN 11 Ca 0.00 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.10 1hyk n GLN 11 Cb 0.00 0.00 0.12 0.00 0.11 0.00 0.00 30.24 30.47 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hyk n GLN 12 N 0.00 1.62 -3.50 -1.09 -0.00 -1.26 -4.60 117.38 108.54 1hyk n GLN 12 Ca 0.00 -0.96 -0.41 0.00 -0.00 0.00 0.00 57.00 55.63 1hyk n GLN 12 Cb 0.00 -1.21 -0.04 0.00 -0.00 0.00 0.00 30.24 28.99 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 -1.64 4.94 0.78 -0.39 1.01 -1.26 -5.07 120.40 118.76 1hyk s VAL 13 Ca 0.18 -3.22 -0.11 0.00 0.00 0.00 0.00 61.98 58.83 1hyk s VAL 13 Cb 0.09 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.47 1hyk s VAL 13 CO 0.12 -1.05 1.09 -2.16 0.00 0.00 0.00 175.10 173.10 1hyk s PRO 14 N -0.69 2.23 0.32 2.72 0.04 -1.26 -4.58 135.00 133.78 1hyk s PRO 14 Ca 0.24 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1hyk s PRO 14 Cb -0.11 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1hyk s PRO 14 CO -0.09 -1.65 1.40 0.00 0.04 0.00 0.00 177.00 176.71 1hyk s ASP 17 N -2.56 6.54 0.29 0.00 1.01 -1.26 -5.02 116.67 115.67 1hyk s ASP 17 Ca 0.17 0.64 -0.29 0.00 0.71 0.00 0.00 52.55 53.78 1hyk s ASP 17 Cb 0.12 -2.18 -0.13 0.00 1.01 0.00 0.00 42.92 41.74 1hyk s ASP 17 CO 0.28 0.24 1.29 -0.81 0.21 0.00 0.00 175.17 176.38 1hyk n PRO 18 N 2.67 1.94 -1.09 8.23 -0.04 -1.26 -0.54 135.00 144.91 1hyk n PRO 18 Ca -0.14 0.69 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 1hyk n PRO 18 Cb 0.53 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 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 3.14 0.01 0.00 0.00 0.30 -4.16 121.76 119.57 1hyk s ALA 20 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1hyk s ALA 20 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1hyk s ALA 20 CO 0.00 0.30 -0.04 -0.08 0.00 0.00 0.00 175.76 175.93 1hyk s THR 21 N 0.06 0.31 -0.08 0.00 -1.32 0.80 -3.62 115.64 111.79 1hyk s THR 21 Ca 0.01 -0.54 -0.30 0.00 -1.21 0.00 0.00 61.69 59.66 1hyk s THR 21 Cb -0.13 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.48 1hyk s THR 21 CO 0.02 -0.16 1.38 0.00 -2.21 0.00 0.00 174.62 173.65 1hyk s TYR 23 N 3.11 2.75 -0.21 0.00 5.04 0.11 -4.83 117.35 123.32 1hyk s TYR 23 Ca 0.62 -0.12 -0.08 0.00 -2.44 0.00 0.00 57.07 55.05 1hyk s TYR 23 Cb -0.28 -1.65 -0.04 0.00 0.35 0.00 0.00 41.96 40.35 1hyk s TYR 23 CO 0.22 0.22 0.09 0.00 -1.34 0.00 0.00 175.55 174.75 1hyk n ARG 25 N 4.05 0.00 0.00 0.00 0.00 -0.00 -4.83 116.66 115.88 1hyk n ARG 25 Ca -0.16 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1hyk n ARG 25 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.48 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hyk n PHE 26 N -1.50 0.00 0.09 -0.14 7.35 -1.26 -4.98 117.46 117.02 1hyk n PHE 26 Ca 0.05 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.69 1hyk n PHE 26 Cb 0.22 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.03 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 -0.33 -1.07 -5.13 0.04 -1.99 -3.43 116.94 105.04 1hyk h PHE 27 Ca 0.00 -0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1hyk h PHE 27 Cb 0.00 0.12 -0.21 0.00 2.20 0.00 0.00 35.95 38.06 1hyk h PHE 27 CO 0.00 -0.17 -0.62 0.27 -0.60 0.00 0.00 178.31 177.18 1hyk n ASN 28 N -2.98 -2.53 0.10 2.17 6.94 -1.26 -4.97 115.26 112.72 1hyk n ASN 28 Ca -0.03 -2.90 0.00 0.00 -0.02 0.00 0.00 54.58 51.62 1hyk n ASN 28 Cb 0.12 1.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.73 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 2.48 1.13 -1.69 -2.53 0.00 -1.26 -4.97 120.51 113.67 1hyk n ALA 29 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 1hyk n ALA 29 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.96 2.65 -3.43 0.00 3.72 -1.26 -4.90 117.46 111.28 1hyk n PHE 30 Ca 0.00 -2.96 -0.43 0.00 -0.05 0.00 0.00 57.45 54.01 1hyk n PHE 30 Cb 0.00 -2.23 -0.10 0.00 -0.94 0.00 0.00 39.48 36.22 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hyk s TYR 32 N 1.79 0.82 0.47 0.00 -0.85 -0.34 -1.07 117.35 118.17 1hyk s TYR 32 Ca 0.07 -0.84 -0.24 0.00 -0.52 0.00 0.00 57.07 55.54 1hyk s TYR 32 Cb -0.19 -0.48 -0.08 0.00 0.38 0.00 0.00 41.96 41.59 1hyk s TYR 32 CO 0.11 -0.15 1.28 0.00 -1.52 0.00 0.00 175.55 175.26 1hyk s ARG 34 N -2.43 0.23 -0.07 0.00 6.06 0.15 -4.60 118.95 118.29 1hyk s ARG 34 Ca 0.65 0.15 0.03 0.00 -2.50 0.00 0.00 55.73 54.05 1hyk s ARG 34 Cb -0.47 -0.53 0.20 0.00 0.06 0.00 0.00 34.95 34.20 1hyk s ARG 34 CO 0.55 -0.20 0.91 1.63 -2.50 0.00 0.00 175.30 175.69 1hyk n LYS 35 N 4.50 1.83 -2.37 5.12 4.01 -1.26 -0.14 118.16 129.84 1hyk n LYS 35 Ca -0.20 -0.78 -0.01 0.00 -0.51 0.00 0.00 58.31 56.82 1hyk n LYS 35 Cb 0.50 -1.60 -0.00 0.00 -0.51 0.00 0.00 35.03 33.42 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hyk n LEU 36 N 0.14 -6.22 -2.84 -0.35 4.32 -1.26 -4.72 117.00 106.06 1hyk n LEU 36 Ca 0.09 2.72 -0.29 0.00 -0.02 0.00 0.00 56.01 58.50 1hyk n LEU 36 Cb 0.56 -3.16 -0.08 0.00 -1.62 0.00 0.00 43.42 39.12 1hyk n LEU 36 CO 0.10 -2.98 2.66 0.61 -1.22 0.00 0.00 177.39 176.56 1hyk n GLY 37 N 1.86 3.90 3.20 -0.72 0.00 -1.26 -4.80 105.19 107.37 1hyk n GLY 37 Ca -0.04 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 2.97 4.34 0.27 2.61 -2.24 -1.26 -4.78 114.28 116.18 1hyk n THR 38 Ca 0.64 -4.65 0.17 0.00 -2.27 0.00 0.00 64.05 57.94 1hyk n THR 38 Cb 0.48 -2.41 0.85 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 6.49 1.00 0.15 6.98 0.00 -1.99 0.17 119.26 132.05 1hyk h ALA 39 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.97 1hyk h ALA 39 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hyk h ALA 39 CO 1.40 0.00 -1.42 0.52 0.00 0.00 0.00 179.25 179.75 1hyk h MET 40 N 0.00 0.31 -1.21 0.00 2.86 -2.00 -3.43 114.93 111.45 1hyk h MET 40 Ca 0.00 -0.52 -0.38 0.00 -2.06 0.00 0.00 59.70 56.73 1hyk h MET 40 Cb 0.09 0.20 -0.27 0.00 0.06 0.00 0.00 31.60 31.68 1hyk h MET 40 CO 0.00 1.25 -0.78 -1.71 1.06 0.00 0.00 176.91 176.73 1hyk n ASN 41 N -3.86 -1.58 -4.89 1.22 2.85 -0.87 -5.15 115.26 102.99 1hyk n ASN 41 Ca -0.23 -2.89 -0.30 0.00 -0.11 0.00 0.00 54.58 51.05 1hyk n ASN 41 Cb 0.95 0.61 0.04 0.00 1.24 0.00 0.00 39.78 42.62 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1hyk s PRO 42 N -0.01 2.93 0.00 1.20 0.04 0.55 -4.84 135.00 134.87 1hyk s PRO 42 Ca 0.33 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1hyk s PRO 42 Cb 0.14 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1hyk s PRO 42 CO -0.16 -0.96 0.00 0.00 0.04 0.00 0.00 177.00 175.92 1hyk s SER 44 N -1.00 6.27 -0.49 0.00 1.04 -1.26 -4.87 113.70 113.38 1hyk s SER 44 Ca 0.00 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.19 1hyk s SER 44 Cb 0.00 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.78 1hyk s SER 44 CO 0.00 -1.66 0.67 -1.14 0.98 0.00 0.00 173.24 172.09 1hyk n ARG 45 N 8.84 0.51 0.00 4.02 3.00 -1.26 -5.12 116.66 126.65 1hyk n ARG 45 Ca 0.04 -2.28 0.16 0.00 -0.00 0.00 0.00 57.85 55.77 1hyk n ARG 45 Cb 0.49 -1.50 0.86 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