#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 s LEU 2 N 0.00 -0.40 -0.72 -1.96 1.43 -1.26 -5.05 118.68 110.73 1hp3 s LEU 2 Ca 0.00 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1hp3 s LEU 2 Cb 0.00 0.70 0.31 0.00 0.03 0.00 0.00 46.19 47.22 1hp3 s LEU 2 CO 0.00 -0.37 1.07 0.00 0.23 0.00 0.00 176.35 177.28 1hp3 n ALA 3 N 5.33 4.75 -3.01 4.21 0.00 -1.26 -4.89 120.51 125.64 1hp3 n ALA 3 Ca -0.02 -4.73 0.04 0.00 0.00 0.00 0.00 53.44 48.74 1hp3 n ALA 3 Cb 0.48 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1hp3 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hp3 n LEU 5 N 4.57 2.32 0.00 0.00 -0.00 -1.26 -4.87 117.00 117.76 1hp3 n LEU 5 Ca 0.08 -3.43 0.00 0.00 -0.00 0.00 0.00 56.01 52.66 1hp3 n LEU 5 Cb 0.60 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 1hp3 n LEU 5 CO -0.15 1.15 0.00 0.49 -0.00 0.00 0.00 177.39 178.88 1hp3 n PHE 6 N -0.86 0.00 -1.75 1.47 3.01 -1.26 -5.05 117.46 113.02 1hp3 n PHE 6 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1hp3 n PHE 6 Cb 0.76 0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 1hp3 n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hp3 n GLY 7 N 2.72 0.60 1.29 1.37 0.00 -1.26 -5.05 105.19 104.86 1hp3 n GLY 7 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1hp3 n GLY 7 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hp3 n ASN 8 N 1.72 -0.31 -0.85 1.61 4.13 -1.26 -5.06 115.26 115.25 1hp3 n ASN 8 Ca 0.00 -1.87 0.05 0.00 1.68 0.00 0.00 54.58 54.44 1hp3 n ASN 8 Cb 0.43 0.70 0.23 0.00 -1.54 0.00 0.00 39.78 39.60 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hp3 n GLY 9 N -0.25 4.40 3.13 7.41 0.00 -1.26 -4.75 105.19 113.87 1hp3 n GLY 9 Ca 0.03 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1hp3 n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hp3 s ARG 10 N -2.96 1.72 0.37 1.61 1.70 -1.26 -2.52 118.95 117.61 1hp3 s ARG 10 Ca 0.41 -0.60 -0.04 0.00 -0.47 0.00 0.00 55.73 55.03 1hp3 s ARG 10 Cb 0.35 -1.51 0.02 0.00 -0.57 0.00 0.00 34.95 33.23 1hp3 s ARG 10 CO 0.05 0.26 0.55 0.00 -1.08 0.00 0.00 175.30 175.08 1hp3 n SER 12 N -1.58 1.04 0.00 0.00 2.88 -1.26 -4.47 113.62 110.23 1hp3 n SER 12 Ca -0.01 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.03 1hp3 n SER 12 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hp3 n SER 13 N -0.25 0.00 -0.27 -3.46 2.88 -1.26 -4.97 113.62 106.29 1hp3 n SER 13 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1hp3 n SER 13 Cb 0.35 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.88 1hp3 n SER 13 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1hp3 h ASN 14 N 0.00 0.83 0.56 -3.46 4.21 -1.89 -1.19 115.58 114.63 1hp3 h ASN 14 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1hp3 h ASN 14 Cb 0.00 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.00 1hp3 h ASN 14 CO 0.00 0.59 0.00 0.54 -1.29 0.00 0.00 177.43 177.27 1hp3 n ARG 15 N -4.59 0.02 0.00 0.81 1.74 -1.26 -2.44 116.66 110.94 1hp3 n ARG 15 Ca 0.07 0.20 0.16 0.00 -0.77 0.00 0.00 57.85 57.51 1hp3 n ARG 15 Cb 0.04 -1.50 0.86 0.00 -1.02 0.00 0.00 32.46 30.83 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1hp3 n ASP 16 N -1.48 0.25 -3.68 0.55 9.92 -0.45 -4.85 116.55 116.81 1hp3 n ASP 16 Ca 0.04 -0.99 -0.12 0.00 -0.53 0.00 0.00 54.79 53.19 1hp3 n ASP 16 Cb 0.19 -0.02 0.03 0.00 -0.64 0.00 0.00 41.12 40.68 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hp3 h GLU 19 N 0.00 0.30 -0.01 0.00 4.81 0.28 -2.15 114.58 117.81 1hp3 h GLU 19 Ca -0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1hp3 h GLU 19 Cb 0.77 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1hp3 h GLU 19 CO 0.24 0.41 0.06 1.37 -0.73 0.00 0.00 179.01 180.36 1hp3 h LEU 20 N 0.13 0.00 -7.08 1.64 -0.00 -1.95 -3.31 115.31 104.74 1hp3 h LEU 20 Ca 0.06 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.34 1hp3 h LEU 20 Cb 0.24 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.50 1hp3 h LEU 20 CO -0.00 0.00 -0.74 0.42 -0.00 0.00 0.00 178.44 178.11 1hp3 s THR 21 N -4.21 1.25 -1.96 0.15 -4.23 -0.81 -4.33 115.64 101.51 1hp3 s THR 21 Ca -0.05 -2.12 0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1hp3 s THR 21 Cb 0.13 -1.90 0.29 0.00 1.34 0.00 0.00 72.50 72.35 1hp3 s THR 21 CO 0.41 -0.80 1.23 -0.81 -0.54 0.00 0.00 174.62 174.11 1hp3 n PRO 22 N 4.06 1.77 -4.22 3.99 -0.04 -1.20 -3.05 135.00 136.31 1hp3 n PRO 22 Ca 0.05 -1.17 -0.20 0.00 -0.04 0.00 0.00 63.50 62.14 1hp3 n PRO 22 Cb 0.38 -1.27 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 1hp3 n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hp3 s VAL 23 N -1.58 1.32 -0.38 0.52 1.01 -1.01 -4.83 120.40 115.45 1hp3 s VAL 23 Ca 0.22 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.83 1hp3 s VAL 23 Cb 0.11 -1.24 0.14 0.00 0.00 0.00 0.00 36.38 35.40 1hp3 s VAL 23 CO 0.14 -0.16 0.22 0.00 0.00 0.00 0.00 175.10 175.31 1hp3 s LYS 25 N 0.82 2.21 -1.72 0.00 2.20 -0.86 -4.53 119.74 117.87 1hp3 s LYS 25 Ca 0.18 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1hp3 s LYS 25 Cb -0.24 -2.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 1hp3 s LYS 25 CO 0.01 0.55 0.00 -2.13 -0.36 0.00 0.00 175.35 173.42 1hp3 n ARG 26 N 1.48 -1.73 -2.63 4.03 0.63 -1.26 -0.88 116.66 116.30 1hp3 n ARG 26 Ca -0.16 0.97 -0.18 0.00 -0.92 0.00 0.00 57.85 57.56 1hp3 n ARG 26 Cb 0.52 -5.58 0.01 0.00 0.45 0.00 0.00 32.46 27.86 1hp3 n ARG 26 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hp3 n GLY 27 N -0.88 -0.34 2.78 5.14 0.00 -1.26 -4.98 105.19 105.65 1hp3 n GLY 27 Ca -0.22 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 1hp3 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hp3 s SER 28 N -2.51 0.25 0.41 1.61 0.01 -0.06 -2.54 113.70 110.88 1hp3 s SER 28 Ca 0.14 0.11 -0.25 0.00 1.31 0.00 0.00 55.95 57.25 1hp3 s SER 28 Cb -0.06 -0.02 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 1hp3 s SER 28 CO 0.17 -0.16 1.23 0.00 0.41 0.00 0.00 173.24 174.89 1hp3 s VAL 30 N -1.34 0.10 -0.53 0.00 -7.23 -0.49 -4.91 120.40 105.99 1hp3 s VAL 30 Ca 0.57 -0.81 -0.03 0.00 -1.81 0.00 0.00 61.98 59.90 1hp3 s VAL 30 Cb -0.34 -1.20 0.18 0.00 0.56 0.00 0.00 36.38 35.58 1hp3 s VAL 30 CO 0.43 -0.45 2.42 -0.24 -0.31 0.00 0.00 175.10 176.96 1hp3 n SER 31 N -0.06 6.80 0.00 4.85 2.88 -1.26 -2.39 113.62 124.44 1hp3 n SER 31 Ca -0.16 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 54.02 1hp3 n SER 31 Cb 0.63 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57