#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 -1.00 1.98 0.06 0.00 -7.23 -1.24 -5.05 120.40 107.92 2hgo s VAL 4 Ca -0.02 -1.80 -0.27 0.00 -1.81 0.00 0.00 61.98 58.09 2hgo s VAL 4 Cb -0.08 -2.78 -0.13 0.00 0.56 0.00 0.00 36.38 33.94 2hgo s VAL 4 CO 0.01 0.00 1.41 -1.28 -0.31 0.00 0.00 175.10 174.93 2hgo h SER 5 N 1.43 -0.96 -3.48 4.85 0.87 -1.91 -3.42 113.55 110.92 2hgo h SER 5 Ca -0.43 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.03 2hgo h SER 5 Cb 1.26 0.30 -0.28 0.00 -0.44 0.00 0.00 62.40 63.24 2hgo h SER 5 CO 0.72 -0.53 -0.42 0.00 -0.53 0.00 0.00 176.83 176.07 2hgo s VAL 7 N 0.93 2.52 0.39 0.00 -7.23 -0.03 -4.89 120.40 112.08 2hgo s VAL 7 Ca -0.06 -0.79 -0.23 0.00 -1.81 0.00 0.00 61.98 59.08 2hgo s VAL 7 Cb -0.07 -2.08 -0.10 0.00 0.56 0.00 0.00 36.38 34.68 2hgo s VAL 7 CO -0.06 0.51 0.98 0.21 -0.31 0.00 0.00 175.10 176.42 2hgo s ASN 8 N 1.22 6.99 -0.05 4.85 3.84 -1.26 0.36 114.94 130.90 2hgo s ASN 8 Ca 0.03 1.84 -0.02 0.00 0.21 0.00 0.00 52.86 54.92 2hgo s ASN 8 Cb -0.14 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 2hgo s ASN 8 CO -0.07 -0.32 0.10 -0.36 -2.79 0.00 0.00 177.10 173.66 2hgo s PHE 9 N -1.84 -0.08 -1.49 0.43 0.08 0.20 -4.83 117.98 110.45 2hgo s PHE 9 Ca 0.57 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.99 2hgo s PHE 9 Cb -0.16 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.09 2hgo s PHE 9 CO 0.21 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.57 2hgo n GLY 10 N 4.51 1.36 3.62 4.36 0.00 -1.26 -1.50 105.19 116.28 2hgo n GLY 10 Ca -0.21 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.09 -2.42 0.00 1.61 2.85 -1.26 -4.72 115.26 110.23 2hgo n ASN 11 Ca -0.14 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 53.61 2hgo n ASN 11 Cb 0.59 -4.50 0.00 0.00 1.24 0.00 0.00 39.78 37.11 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 -1.49 0.13 3.78 8.20 0.00 -1.03 -5.10 105.19 109.69 2hgo n GLY 12 Ca -0.23 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.88 3.10 0.28 1.61 0.08 -0.56 -1.28 117.98 120.33 2hgo s PHE 13 Ca 0.00 -0.05 0.10 0.00 0.12 0.00 0.00 56.93 57.10 2hgo s PHE 13 Cb 0.00 -1.48 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2hgo s PHE 13 CO 0.00 0.52 -0.15 0.00 -0.10 0.00 0.00 175.22 175.50 2hgo s GLY 15 N -3.49 0.27 0.00 0.00 0.00 0.16 -1.32 107.32 102.93 2hgo s GLY 15 Ca 0.29 -0.65 0.28 0.00 0.00 0.00 0.00 44.72 44.63 2hgo s GLY 15 CO 0.13 -0.73 1.74 2.09 0.00 0.00 0.00 173.10 176.33 2hgo n ASP 16 N 1.46 0.20 0.00 1.64 5.75 -0.88 -0.85 116.55 123.86 2hgo n ASP 16 Ca -0.23 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.74 2hgo n ASP 16 Cb 0.56 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2hgo n ASP 16 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2hgo n ASN 17 N -1.48 -1.76 -0.02 -1.12 5.15 -1.26 -3.63 115.26 111.13 2hgo n ASN 17 Ca 0.07 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.06 2hgo n ASN 17 Cb 0.34 -0.76 -0.01 0.00 -0.53 0.00 0.00 39.78 38.82 2hgo n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2hgo n GLY 19 N 0.84 0.33 3.69 0.00 0.00 -1.26 -5.14 105.19 103.64 2hgo n GLY 19 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.02 5.12 -0.02 1.61 2.47 -1.26 -5.00 114.94 116.84 2hgo s ASN 20 Ca 0.00 -0.04 -0.01 0.00 0.42 0.00 0.00 52.86 53.22 2hgo s ASN 20 Cb 0.00 -1.31 0.01 0.00 -1.45 0.00 0.00 41.25 38.49 2hgo s ASN 20 CO 0.00 0.25 0.04 -0.94 -3.72 0.00 0.00 177.10 172.74 2hgo s SER 21 N -1.75 -0.04 -0.07 -4.21 1.04 -1.26 -2.08 113.70 105.33 2hgo s SER 21 Ca 0.21 0.09 -0.31 0.00 0.48 0.00 0.00 55.95 56.43 2hgo s SER 21 Cb -0.12 0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.16 2hgo s SER 21 CO 0.12 -0.03 0.70 -1.66 0.98 0.00 0.00 173.24 173.36 2hgo s TRP 22 N 0.12 -0.65 0.17 5.02 -2.14 -0.44 -4.99 118.94 116.04 2hgo s TRP 22 Ca -0.01 1.15 -0.32 0.00 2.66 0.00 0.00 56.10 59.59 2hgo s TRP 22 Cb -0.01 0.40 -0.10 0.00 -3.10 0.00 0.00 33.47 30.66 2hgo s TRP 22 CO -0.00 -0.58 1.60 0.00 -2.66 0.00 0.00 176.95 175.31 2hgo s ALA 23 N -1.09 3.80 0.13 2.67 0.00 -1.26 -0.03 121.76 125.98 2hgo s ALA 23 Ca -0.10 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 2hgo s ALA 23 Cb -0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2hgo s ALA 23 CO 0.09 -0.82 0.06 0.00 0.00 0.00 0.00 175.76 175.09 2hgo n SER 25 N -0.09 1.34 0.00 0.00 3.41 -1.26 -4.44 113.62 112.57 2hgo n SER 25 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2hgo n SER 25 Cb 0.64 1.64 0.00 0.00 -0.26 0.00 0.00 64.21 66.23 2hgo n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgo n GLY 26 N 1.65 1.86 0.00 5.00 0.00 -1.26 -5.02 105.19 107.41 2hgo n GLY 26 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2hgo n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32