#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 4.80 0.00 0.00 1.01 -0.84 -4.73 120.40 120.64 1hyk s VAL 2 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1hyk s VAL 2 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1hyk s VAL 2 CO 0.00 -0.53 0.00 0.54 0.00 0.00 0.00 175.10 175.11 1hyk n ARG 3 N -1.90 0.22 0.20 2.72 1.74 -1.26 -0.84 116.66 117.54 1hyk n ARG 3 Ca -0.03 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.12 1hyk n ARG 3 Cb 0.56 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.43 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 -5.21 0.55 5.85 -1.99 -3.38 115.31 111.13 1hyk h LEU 4 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1hyk h LEU 4 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1hyk h LEU 4 CO 0.00 0.32 -0.61 0.00 -0.34 0.00 0.00 178.44 177.81 1hyk n HIS 5 N -3.72 -2.86 -4.14 1.25 1.44 -1.26 -4.69 115.22 101.23 1hyk n HIS 5 Ca -0.01 -2.04 -0.09 0.00 -2.01 0.00 0.00 57.72 53.57 1hyk n HIS 5 Cb 0.42 1.21 -0.10 0.00 0.12 0.00 0.00 29.99 31.63 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 0.40 0.81 0.35 -1.40 2.56 -1.26 -4.91 118.70 115.24 1hyk s GLU 6 Ca 0.32 -1.35 -0.25 0.00 0.00 0.00 0.00 54.97 53.69 1hyk s GLU 6 Cb 0.18 0.10 -0.10 0.00 2.00 0.00 0.00 34.13 36.32 1hyk s GLU 6 CO -0.20 -0.15 0.99 -1.54 -0.56 0.00 0.00 175.26 173.80 1hyk s SER 7 N -3.01 7.14 -0.02 -1.70 1.04 -1.26 -0.90 113.70 114.99 1hyk s SER 7 Ca 0.15 1.92 0.10 0.00 0.48 0.00 0.00 55.95 58.61 1hyk s SER 7 Cb 0.07 -2.58 -0.16 0.00 0.10 0.00 0.00 66.02 63.45 1hyk s SER 7 CO -0.04 -0.21 0.21 0.00 0.98 0.00 0.00 173.24 174.18 1hyk n LEU 9 N -1.88 -1.09 0.00 0.00 -0.00 -1.25 -4.40 117.00 108.38 1hyk n LEU 9 Ca -0.03 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1hyk n LEU 9 Cb 0.30 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 1hyk n LEU 9 CO 0.21 -0.56 0.00 0.61 -0.00 0.00 0.00 177.39 177.65 1hyk n GLY 10 N 1.07 1.22 3.59 1.47 0.00 -1.26 -4.87 105.19 106.40 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 0.01 1.61 6.02 -1.26 -4.75 117.38 119.01 1hyk n GLN 11 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1hyk n GLN 11 Cb 0.00 -2.59 0.01 0.00 1.02 0.00 0.00 30.24 28.68 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hyk n GLN 12 N -2.00 0.18 -3.43 -1.09 -0.00 -1.26 -4.68 117.38 105.09 1hyk n GLN 12 Ca 0.00 -0.01 -0.44 0.00 -0.00 0.00 0.00 57.00 56.55 1hyk n GLN 12 Cb 0.00 -1.55 -0.03 0.00 -0.00 0.00 0.00 30.24 28.66 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 -3.13 5.22 0.81 -0.39 1.01 -1.26 -5.07 120.40 117.59 1hyk s VAL 13 Ca 0.05 -2.90 -0.11 0.00 0.00 0.00 0.00 61.98 59.03 1hyk s VAL 13 Cb 0.15 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.38 1hyk s VAL 13 CO 0.81 -1.04 1.09 -2.16 0.00 0.00 0.00 175.10 173.80 1hyk s PRO 14 N -0.33 1.98 0.26 2.72 0.04 -1.26 -4.51 135.00 133.90 1hyk s PRO 14 Ca 0.21 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1hyk s PRO 14 Cb -0.12 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1hyk s PRO 14 CO -0.08 -1.80 1.46 0.00 0.04 0.00 0.00 177.00 176.62 1hyk s ASP 17 N -2.47 6.79 0.27 0.00 2.15 -1.26 -5.01 116.67 117.13 1hyk s ASP 17 Ca 0.21 0.94 -0.30 0.00 0.43 0.00 0.00 52.55 53.82 1hyk s ASP 17 Cb 0.13 -2.25 -0.13 0.00 -0.30 0.00 0.00 42.92 40.37 1hyk s ASP 17 CO 0.29 0.29 1.37 -0.81 -0.17 0.00 0.00 175.17 176.14 1hyk n PRO 18 N 2.01 2.06 -1.13 4.34 -0.04 -1.26 -0.61 135.00 140.37 1hyk n PRO 18 Ca -0.13 0.73 -0.04 0.00 -0.04 0.00 0.00 63.50 64.01 1hyk n PRO 18 Cb 0.52 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.60 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 -1.58 3.05 0.01 0.00 0.00 0.23 -4.06 121.76 119.40 1hyk s ALA 20 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1hyk s ALA 20 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1hyk s ALA 20 CO 0.00 0.30 -0.03 -0.08 0.00 0.00 0.00 175.76 175.95 1hyk s THR 21 N 0.07 0.22 0.46 0.00 -1.32 0.81 -3.65 115.64 112.23 1hyk s THR 21 Ca 0.00 -0.46 -0.22 0.00 -1.21 0.00 0.00 61.69 59.80 1hyk s THR 21 Cb -0.13 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.52 1hyk s THR 21 CO 0.03 -0.16 1.12 0.00 -2.21 0.00 0.00 174.62 173.40 1hyk s TYR 23 N -1.65 -0.44 -0.23 0.00 1.13 0.11 -4.84 117.35 111.43 1hyk s TYR 23 Ca 0.64 0.56 -0.11 0.00 -1.41 0.00 0.00 57.07 56.74 1hyk s TYR 23 Cb -0.25 0.34 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 1hyk s TYR 23 CO 0.30 -0.62 0.18 0.00 -2.51 0.00 0.00 175.55 172.90 1hyk n ARG 25 N 4.22 0.09 0.00 0.00 0.00 0.48 -4.84 116.66 116.62 1hyk n ARG 25 Ca -0.15 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 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 -1.43 0.00 0.00 -0.14 -0.00 -1.26 -4.98 117.46 109.65 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 -2.87 -5.13 3.01 -1.26 -4.68 117.46 106.53 1hyk n PHE 27 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1hyk n PHE 27 Cb 0.00 -0.43 0.01 0.00 -0.01 0.00 0.00 39.48 39.05 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 -1.99 -2.45 0.19 4.37 6.94 -1.26 -4.97 115.26 116.09 1hyk n ASN 28 Ca 0.00 -3.02 0.00 0.00 -0.02 0.00 0.00 54.58 51.54 1hyk n ASN 28 Cb 0.00 1.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.69 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 2.13 1.05 -1.52 -2.53 0.00 -1.26 -4.96 120.51 113.42 1hyk n ALA 29 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1hyk n ALA 29 Cb 0.58 0.00 -0.04 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 -3.38 2.10 -3.18 0.00 3.72 -1.26 -4.87 117.46 110.58 1hyk n PHE 30 Ca 0.00 -2.70 -0.45 0.00 -0.05 0.00 0.00 57.45 54.25 1hyk n PHE 30 Cb 0.00 -2.06 -0.05 0.00 -0.94 0.00 0.00 39.48 36.44 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 2.21 1.58 0.49 0.00 -0.85 -0.02 -1.17 117.35 119.58 1hyk s TYR 32 Ca 0.09 -1.52 -0.24 0.00 -0.52 0.00 0.00 57.07 54.88 1hyk s TYR 32 Cb -0.25 -0.72 -0.07 0.00 0.38 0.00 0.00 41.96 41.29 1hyk s TYR 32 CO 0.04 -0.72 1.41 0.00 -1.52 0.00 0.00 175.55 174.76 1hyk s ARG 34 N -2.61 0.11 -0.11 0.00 3.00 0.15 -4.72 118.95 114.77 1hyk s ARG 34 Ca 0.65 0.26 0.01 0.00 -1.00 0.00 0.00 55.73 55.65 1hyk s ARG 34 Cb -0.44 -0.76 0.14 0.00 0.00 0.00 0.00 34.95 33.89 1hyk s ARG 34 CO 0.55 -0.36 1.35 0.36 0.00 0.00 0.00 175.30 177.20 1hyk n LYS 35 N 5.26 1.29 -2.39 5.12 -0.00 -1.26 -0.13 118.16 126.04 1hyk n LYS 35 Ca -0.04 -0.68 -0.01 0.00 -0.00 0.00 0.00 58.31 57.58 1hyk n LYS 35 Cb 0.50 -1.27 -0.01 0.00 -0.00 0.00 0.00 35.03 34.25 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 0.29 -5.37 -2.88 -5.58 4.32 -1.26 -4.69 117.00 101.84 1hyk n LEU 36 Ca 0.13 2.36 -0.26 0.00 -0.02 0.00 0.00 56.01 58.22 1hyk n LEU 36 Cb 0.72 -2.90 -0.07 0.00 -1.62 0.00 0.00 43.42 39.56 1hyk n LEU 36 CO 0.14 -2.94 2.58 0.61 -1.22 0.00 0.00 177.39 176.56 1hyk n GLY 37 N 1.90 3.54 3.21 -0.72 0.00 -1.26 -4.78 105.19 107.07 1hyk n GLY 37 Ca -0.09 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 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 3.37 4.36 0.26 2.61 -2.24 -1.26 -4.78 114.28 116.59 1hyk n THR 38 Ca 0.59 -4.69 0.16 0.00 -2.27 0.00 0.00 64.05 57.84 1hyk n THR 38 Cb 0.40 -2.41 0.81 0.00 -2.10 0.00 0.00 70.33 67.03 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 0.09 6.98 0.00 -2.00 0.12 119.26 131.95 1hyk h ALA 39 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 1hyk h ALA 39 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1hyk h ALA 39 CO 1.39 0.00 -1.07 1.98 0.00 0.00 0.00 179.25 181.54 1hyk h MET 40 N 0.00 0.19 -1.42 0.00 -1.53 -2.00 -3.44 114.93 106.74 1hyk h MET 40 Ca 0.00 -0.33 -0.37 0.00 -3.44 0.00 0.00 59.70 55.56 1hyk h MET 40 Cb 0.07 0.12 -0.26 0.00 -0.55 0.00 0.00 31.60 30.98 1hyk h MET 40 CO 0.00 1.16 -0.74 0.09 0.14 0.00 0.00 176.91 177.55 1hyk n ASN 41 N -4.12 -1.85 -4.87 1.39 3.02 -0.91 -5.15 115.26 102.78 1hyk n ASN 41 Ca -0.21 -2.78 -0.30 0.00 -0.03 0.00 0.00 54.58 51.26 1hyk n ASN 41 Cb 0.80 0.66 0.07 0.00 -0.61 0.00 0.00 39.78 40.69 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 0.26 2.45 0.00 3.52 0.04 -0.02 -4.85 135.00 136.40 1hyk s PRO 42 Ca 0.32 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1hyk s PRO 42 Cb 0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1hyk s PRO 42 CO -0.14 -1.32 0.00 0.00 0.04 0.00 0.00 177.00 175.58 1hyk s SER 44 N -1.00 7.05 -0.45 0.00 0.15 -1.26 -4.97 113.70 113.21 1hyk s SER 44 Ca 0.00 1.30 0.06 0.00 0.70 0.00 0.00 55.95 58.01 1hyk s SER 44 Cb 0.00 -2.50 0.18 0.00 -1.71 0.00 0.00 66.02 61.98 1hyk s SER 44 CO 0.00 -0.53 0.59 -0.13 1.20 0.00 0.00 173.24 174.37 1hyk s ARG 45 N 2.63 0.92 0.00 5.44 1.81 -1.26 -5.08 118.95 123.41 1hyk s ARG 45 Ca 0.42 -0.99 0.00 0.00 -1.72 0.00 0.00 55.73 53.43 1hyk s ARG 45 Cb -0.16 -0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.02 1hyk s ARG 45 CO 0.10 -1.28 0.00 0.25 -0.68 0.00 0.00 175.30 173.69