#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgo s VAL 4 N 1.07 2.66 0.06 0.00 -7.23 -1.25 -5.04 120.40 110.66 2hgo s VAL 4 Ca -0.08 -1.12 -0.26 0.00 -1.81 0.00 0.00 61.98 58.71 2hgo s VAL 4 Cb -0.14 -2.78 -0.13 0.00 0.56 0.00 0.00 36.38 33.89 2hgo s VAL 4 CO -0.01 0.00 1.40 0.77 -0.31 0.00 0.00 175.10 176.95 2hgo h SER 5 N 0.65 -0.98 -3.28 4.85 4.64 -1.91 -3.43 113.55 114.09 2hgo h SER 5 Ca -0.38 0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 60.86 2hgo h SER 5 Cb 1.28 0.32 -0.28 0.00 -0.31 0.00 0.00 62.40 63.41 2hgo h SER 5 CO 0.48 -0.49 -0.39 0.00 -0.87 0.00 0.00 176.83 175.56 2hgo s VAL 7 N 1.34 3.16 0.37 0.00 -7.23 -0.18 -4.88 120.40 112.98 2hgo s VAL 7 Ca -0.09 -0.57 -0.24 0.00 -1.81 0.00 0.00 61.98 59.26 2hgo s VAL 7 Cb -0.09 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 2hgo s VAL 7 CO -0.11 0.45 0.98 0.21 -0.31 0.00 0.00 175.10 176.33 2hgo s ASN 8 N 1.30 7.05 -0.04 4.85 3.84 -1.26 0.40 114.94 131.08 2hgo s ASN 8 Ca 0.04 1.87 -0.01 0.00 0.21 0.00 0.00 52.86 54.97 2hgo s ASN 8 Cb -0.14 -2.57 0.03 0.00 -0.55 0.00 0.00 41.25 38.02 2hgo s ASN 8 CO -0.04 -0.28 0.07 -0.36 -2.79 0.00 0.00 177.10 173.71 2hgo s PHE 9 N -1.75 -0.02 -1.41 0.43 0.08 0.20 -4.82 117.98 110.69 2hgo s PHE 9 Ca 0.55 0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.86 2hgo s PHE 9 Cb -0.18 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.05 2hgo s PHE 9 CO 0.23 -0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.63 2hgo n GLY 10 N 4.36 1.29 3.58 4.36 0.00 -1.26 -1.51 105.19 116.02 2hgo n GLY 10 Ca -0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 2hgo n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hgo n ASN 11 N -1.08 -2.16 0.00 1.61 2.85 -1.26 -4.72 115.26 110.49 2hgo n ASN 11 Ca -0.13 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 53.63 2hgo n ASN 11 Cb 0.58 -4.61 0.00 0.00 1.24 0.00 0.00 39.78 37.00 2hgo n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hgo n GLY 12 N -1.41 0.09 3.78 8.20 0.00 -1.03 -5.11 105.19 109.71 2hgo n GLY 12 Ca -0.25 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2hgo n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hgo s PHE 13 N -0.80 3.10 0.26 1.61 0.40 -0.57 -1.25 117.98 120.74 2hgo s PHE 13 Ca 0.00 -0.05 0.11 0.00 -0.60 0.00 0.00 56.93 56.40 2hgo s PHE 13 Cb 0.00 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 2hgo s PHE 13 CO 0.00 0.52 -0.20 0.00 0.70 0.00 0.00 175.22 176.24 2hgo s GLY 15 N -3.39 0.39 0.00 0.00 0.00 0.16 -1.43 107.32 103.05 2hgo s GLY 15 Ca 0.28 -0.66 0.27 0.00 0.00 0.00 0.00 44.72 44.61 2hgo s GLY 15 CO 0.14 -0.72 1.70 2.09 0.00 0.00 0.00 173.10 176.31 2hgo n ASP 16 N 1.62 0.45 -0.08 1.64 5.75 -0.93 -1.02 116.55 123.98 2hgo n ASP 16 Ca -0.22 -0.29 -0.01 0.00 -0.01 0.00 0.00 54.79 54.26 2hgo n ASP 16 Cb 0.55 -0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2hgo n ASP 16 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2hgo n ASN 17 N -1.20 -4.74 0.00 -1.12 4.13 -1.26 -3.92 115.26 107.15 2hgo n ASN 17 Ca 0.10 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2hgo n ASN 17 Cb 0.32 -2.33 0.00 0.00 -1.54 0.00 0.00 39.78 36.23 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hgo n GLY 19 N 0.45 1.35 3.45 0.00 0.00 -1.26 -5.14 105.19 104.04 2hgo n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2hgo n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hgo s ASN 20 N -1.55 3.76 -0.02 1.61 3.84 -1.26 -5.01 114.94 116.30 2hgo s ASN 20 Ca 0.00 -0.47 -0.01 0.00 0.21 0.00 0.00 52.86 52.59 2hgo s ASN 20 Cb 0.00 -0.57 0.01 0.00 -0.55 0.00 0.00 41.25 40.14 2hgo s ASN 20 CO 0.00 0.24 0.05 -0.94 -2.79 0.00 0.00 177.10 173.66 2hgo s SER 21 N -1.55 -0.03 -0.06 -4.21 1.04 -1.26 -2.18 113.70 105.45 2hgo s SER 21 Ca 0.15 0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.40 2hgo s SER 21 Cb -0.10 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.14 2hgo s SER 21 CO 0.06 -0.05 0.62 -1.66 0.98 0.00 0.00 173.24 173.19 2hgo s TRP 22 N 0.35 -0.59 0.16 5.02 -2.14 -0.52 -4.99 118.94 116.23 2hgo s TRP 22 Ca -0.03 1.04 -0.31 0.00 2.66 0.00 0.00 56.10 59.46 2hgo s TRP 22 Cb -0.04 0.35 -0.10 0.00 -3.10 0.00 0.00 33.47 30.58 2hgo s TRP 22 CO -0.01 -0.55 1.55 0.00 -2.66 0.00 0.00 176.95 175.27 2hgo s ALA 23 N -1.09 3.75 0.13 2.67 0.00 -1.26 0.00 121.76 125.96 2hgo s ALA 23 Ca -0.11 1.33 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 2hgo s ALA 23 Cb -0.01 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2hgo s ALA 23 CO 0.08 -0.76 0.06 0.00 0.00 0.00 0.00 175.76 175.14 2hgo n SER 25 N -0.10 2.75 0.00 0.00 7.64 -1.26 -4.42 113.62 118.23 2hgo n SER 25 Ca -0.05 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2hgo n SER 25 Cb 0.64 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hgo n GLY 26 N -0.84 0.54 0.00 0.23 0.00 -1.26 -5.12 105.19 98.75 2hgo n GLY 26 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32