#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 4.26 0.00 0.00 1.01 -0.82 -4.74 120.40 120.11 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 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1hyk s VAL 2 CO 0.00 -0.39 0.00 0.54 0.00 0.00 0.00 175.10 175.25 1hyk n ARG 3 N -2.01 0.42 0.01 2.72 1.74 -1.26 -1.43 116.66 116.85 1hyk n ARG 3 Ca -0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1hyk n ARG 3 Cb 0.57 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.17 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 0.51 -5.31 0.55 5.85 -1.99 -3.40 115.31 111.53 1hyk h LEU 4 Ca 0.00 -0.20 -0.28 0.00 0.84 0.00 0.00 57.88 58.23 1hyk h LEU 4 Cb 0.00 -0.14 -0.21 0.00 0.37 0.00 0.00 40.66 40.68 1hyk h LEU 4 CO 0.00 0.81 -0.63 0.00 -0.34 0.00 0.00 178.44 178.28 1hyk n HIS 5 N -4.07 -2.86 -4.17 1.25 1.44 -1.26 -4.62 115.22 100.92 1hyk n HIS 5 Ca -0.01 -2.03 -0.11 0.00 -2.01 0.00 0.00 57.72 53.57 1hyk n HIS 5 Cb 0.46 1.13 -0.10 0.00 0.12 0.00 0.00 29.99 31.60 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 0.45 0.97 0.38 -1.40 2.56 -1.26 -4.90 118.70 115.50 1hyk s GLU 6 Ca 0.32 -1.46 -0.25 0.00 0.00 0.00 0.00 54.97 53.58 1hyk s GLU 6 Cb 0.11 0.12 -0.09 0.00 2.00 0.00 0.00 34.13 36.26 1hyk s GLU 6 CO -0.15 -0.23 1.04 -1.54 -0.56 0.00 0.00 175.26 173.82 1hyk s SER 7 N -3.08 6.90 -0.06 -1.70 1.04 -1.26 -0.97 113.70 114.57 1hyk s SER 7 Ca 0.24 2.02 0.12 0.00 0.48 0.00 0.00 55.95 58.82 1hyk s SER 7 Cb 0.07 -2.59 -0.18 0.00 0.10 0.00 0.00 66.02 63.42 1hyk s SER 7 CO 0.02 -0.39 0.19 0.00 0.98 0.00 0.00 173.24 174.05 1hyk n LEU 9 N -2.14 -0.72 0.00 0.00 -0.00 -1.26 -4.39 117.00 108.48 1hyk n LEU 9 Ca -0.09 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1hyk n LEU 9 Cb 0.55 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1hyk n LEU 9 CO 0.27 -0.37 0.00 0.61 -0.00 0.00 0.00 177.39 177.90 1hyk n GLY 10 N 0.94 1.07 4.18 1.47 0.00 -1.26 -4.91 105.19 106.68 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 -0.18 0.00 0.00 0.00 173.32 173.14 1hyk n GLN 11 N 0.00 0.00 -0.94 1.61 7.27 -1.26 -4.76 117.38 119.29 1hyk n GLN 11 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1hyk n GLN 11 Cb 0.00 -1.09 0.11 0.00 2.41 0.00 0.00 30.24 31.68 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hyk n GLN 12 N -1.23 1.99 -3.40 3.69 -0.00 -1.26 -4.62 117.38 112.54 1hyk n GLN 12 Ca 0.00 -2.24 -0.27 0.00 -0.00 0.00 0.00 57.00 54.49 1hyk n GLN 12 Cb 0.00 -1.88 -0.10 0.00 -0.00 0.00 0.00 30.24 28.26 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 -2.66 0.23 0.72 -0.39 1.01 -1.26 -5.13 120.40 112.91 1hyk s VAL 13 Ca 0.43 -2.30 -0.12 0.00 0.00 0.00 0.00 61.98 59.99 1hyk s VAL 13 Cb 0.36 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.59 1hyk s VAL 13 CO 0.06 -1.13 1.09 -2.16 0.00 0.00 0.00 175.10 172.96 1hyk s PRO 14 N 0.41 2.58 0.30 2.72 0.04 -1.26 -4.56 135.00 135.23 1hyk s PRO 14 Ca 0.28 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 1hyk s PRO 14 Cb -0.05 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1hyk s PRO 14 CO -0.13 -1.40 1.40 0.00 0.04 0.00 0.00 177.00 176.91 1hyk s ASP 17 N -2.63 6.87 0.23 0.00 1.01 -1.26 -5.02 116.67 115.88 1hyk s ASP 17 Ca 0.16 1.05 -0.32 0.00 0.71 0.00 0.00 52.55 54.16 1hyk s ASP 17 Cb 0.12 -2.28 -0.13 0.00 1.01 0.00 0.00 42.92 41.64 1hyk s ASP 17 CO 0.29 0.26 1.52 -0.81 0.21 0.00 0.00 175.17 176.63 1hyk n PRO 18 N 1.53 2.28 -1.22 8.23 -0.04 -1.26 -0.70 135.00 143.82 1hyk n PRO 18 Ca -0.11 0.82 -0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1hyk n PRO 18 Cb 0.52 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 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 -1.81 3.32 0.02 0.00 0.00 0.13 -4.38 121.76 119.03 1hyk s ALA 20 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1hyk s ALA 20 Cb 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 1hyk s ALA 20 CO 0.00 0.28 -0.03 -0.08 0.00 0.00 0.00 175.76 175.93 1hyk s THR 21 N 0.10 0.11 0.16 0.00 -1.32 -0.24 -3.47 115.64 110.97 1hyk s THR 21 Ca 0.03 -0.90 -0.30 0.00 -1.21 0.00 0.00 61.69 59.31 1hyk s THR 21 Cb -0.13 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.53 1hyk s THR 21 CO 0.01 -0.49 1.24 0.00 -2.21 0.00 0.00 174.62 173.16 1hyk s TYR 23 N 0.27 0.29 -0.15 0.00 5.04 0.74 -4.88 117.35 118.64 1hyk s TYR 23 Ca 0.56 -0.41 -0.08 0.00 -2.44 0.00 0.00 57.07 54.70 1hyk s TYR 23 Cb -0.33 -0.19 -0.04 0.00 0.35 0.00 0.00 41.96 41.74 1hyk s TYR 23 CO 0.35 -0.13 0.12 0.00 -1.34 0.00 0.00 175.55 174.55 1hyk n ARG 25 N 2.68 0.03 0.00 0.00 1.74 -0.45 -4.84 116.66 115.82 1hyk n ARG 25 Ca -0.18 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1hyk n ARG 25 Cb 0.54 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 -1.61 0.00 0.08 -1.55 -0.00 -1.26 -5.01 117.46 108.11 1hyk n PHE 26 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.44 1hyk n PHE 26 Cb 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.67 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1hyk h PHE 27 N 0.00 -0.34 -1.33 -5.13 -1.00 -2.00 -3.43 116.94 103.72 1hyk h PHE 27 Ca 0.00 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.55 1hyk h PHE 27 Cb 0.00 0.13 -0.22 0.00 3.61 0.00 0.00 35.95 39.47 1hyk h PHE 27 CO 0.00 -0.17 -0.59 -0.80 -1.61 0.00 0.00 178.31 175.14 1hyk s ASN 28 N -2.71 -0.72 0.00 2.17 0.01 -1.26 -4.95 114.94 107.49 1hyk s ASN 28 Ca -0.04 -1.78 0.00 0.00 -0.71 0.00 0.00 52.86 50.32 1hyk s ASN 28 Cb 0.01 1.38 0.00 0.00 0.41 0.00 0.00 41.25 43.05 1hyk s ASN 28 CO 0.15 -0.11 0.00 0.00 -1.51 0.00 0.00 177.10 175.62 1hyk n ALA 29 N 3.31 1.01 -1.99 0.60 0.00 -1.26 -5.00 120.51 117.18 1hyk n ALA 29 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 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 -1.62 3.27 -3.27 0.00 3.72 -1.26 -4.91 117.46 113.38 1hyk n PHE 30 Ca 0.00 -2.89 -0.45 0.00 -0.05 0.00 0.00 57.45 54.06 1hyk n PHE 30 Cb 0.00 -2.29 -0.06 0.00 -0.94 0.00 0.00 39.48 36.19 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 2.06 1.17 0.52 0.00 1.13 -0.14 -1.20 117.35 120.90 1hyk s TYR 32 Ca 0.08 -1.11 -0.21 0.00 -1.41 0.00 0.00 57.07 54.41 1hyk s TYR 32 Cb -0.24 -0.67 -0.07 0.00 -1.10 0.00 0.00 41.96 39.88 1hyk s TYR 32 CO 0.07 -0.33 1.05 0.00 -2.51 0.00 0.00 175.55 173.84 1hyk s ARG 34 N -2.47 0.37 -0.00 0.00 1.70 0.15 -4.67 118.95 114.03 1hyk s ARG 34 Ca 0.70 0.06 0.05 0.00 -0.47 0.00 0.00 55.73 56.07 1hyk s ARG 34 Cb -0.47 -0.54 0.15 0.00 -0.57 0.00 0.00 34.95 33.52 1hyk s ARG 34 CO 0.52 -0.14 1.10 1.63 -1.08 0.00 0.00 175.30 177.33 1hyk n LYS 35 N 4.18 1.40 -2.30 3.89 5.02 -1.26 -1.08 118.16 128.01 1hyk n LYS 35 Ca -0.25 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1hyk n LYS 35 Cb 0.50 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 -6.51 -2.84 -0.35 4.32 -1.26 -4.77 117.00 105.57 1hyk n LEU 36 Ca 0.05 2.78 -0.30 0.00 -0.02 0.00 0.00 56.01 58.53 1hyk n LEU 36 Cb 0.15 -3.19 -0.06 0.00 -1.62 0.00 0.00 43.42 38.71 1hyk n LEU 36 CO 0.04 -2.82 2.13 0.61 -1.22 0.00 0.00 177.39 176.13 1hyk n GLY 37 N 1.78 4.37 3.15 -0.72 0.00 -1.26 -4.82 105.19 107.68 1hyk n GLY 37 Ca 0.00 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 1.85 4.30 0.29 2.61 -2.24 -1.26 -4.77 114.28 115.06 1hyk n THR 38 Ca 0.57 -4.54 0.18 0.00 -2.27 0.00 0.00 64.05 57.99 1hyk n THR 38 Cb 0.47 -2.41 0.94 0.00 -2.10 0.00 0.00 70.33 67.23 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 6.39 1.00 0.18 6.98 0.00 -1.99 0.29 119.26 132.11 1hyk h ALA 39 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.93 1hyk h ALA 39 Cb 0.74 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1hyk h ALA 39 CO 1.45 0.00 -1.67 1.98 0.00 0.00 0.00 179.25 181.01 1hyk h MET 40 N 0.00 0.39 -1.13 0.00 -1.53 -2.01 -3.43 114.93 107.23 1hyk h MET 40 Ca 0.00 -0.66 -0.39 0.00 -3.44 0.00 0.00 59.70 55.21 1hyk h MET 40 Cb 0.10 0.25 -0.27 0.00 -0.55 0.00 0.00 31.60 31.13 1hyk h MET 40 CO 0.00 1.32 -0.79 0.09 0.14 0.00 0.00 176.91 177.67 1hyk n ASN 41 N -3.66 -1.48 -4.89 1.39 3.02 -0.83 -5.15 115.26 103.66 1hyk n ASN 41 Ca -0.24 -2.93 -0.29 0.00 -0.03 0.00 0.00 54.58 51.09 1hyk n ASN 41 Cb 1.05 0.60 0.04 0.00 -0.61 0.00 0.00 39.78 40.86 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 -0.11 2.87 0.00 3.52 0.04 0.95 -4.83 135.00 137.44 1hyk s PRO 42 Ca 0.33 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1hyk s PRO 42 Cb 0.17 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1hyk s PRO 42 CO -0.17 -0.93 0.00 0.00 0.04 0.00 0.00 177.00 175.94 1hyk s SER 44 N -1.00 7.05 -0.47 0.00 0.01 -1.26 -4.97 113.70 113.06 1hyk s SER 44 Ca 0.00 1.31 0.06 0.00 1.31 0.00 0.00 55.95 58.63 1hyk s SER 44 Cb 0.00 -2.50 0.18 0.00 0.21 0.00 0.00 66.02 63.91 1hyk s SER 44 CO 0.00 -0.51 0.61 -0.60 0.41 0.00 0.00 173.24 173.15 1hyk s ARG 45 N 2.53 0.97 0.00 12.44 6.06 -1.26 -5.06 118.95 134.63 1hyk s ARG 45 Ca 0.42 -1.17 0.00 0.00 -2.50 0.00 0.00 55.73 52.48 1hyk s ARG 45 Cb -0.16 -0.37 0.00 0.00 0.06 0.00 0.00 34.95 34.48 1hyk s ARG 45 CO 0.11 -1.31 0.00 2.41 -2.50 0.00 0.00 175.30 174.01