#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 0.61 -0.29 -1.96 0.05 -1.26 -5.02 118.68 110.81 1hp3 s LEU 2 Ca 0.00 -0.16 0.20 0.00 0.05 0.00 0.00 54.13 54.22 1hp3 s LEU 2 Cb 0.00 -0.43 0.48 0.00 -2.05 0.00 0.00 46.19 44.19 1hp3 s LEU 2 CO 0.00 -0.21 1.09 0.00 -0.55 0.00 0.00 176.35 176.68 1hp3 n ALA 3 N 5.15 2.85 -2.93 1.48 0.00 -1.26 -5.01 120.51 120.79 1hp3 n ALA 3 Ca -0.07 -2.71 0.03 0.00 0.00 0.00 0.00 53.44 50.69 1hp3 n ALA 3 Cb 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 4.30 1.98 0.00 0.00 -0.00 -1.26 -4.90 117.00 117.11 1hp3 n LEU 5 Ca 0.07 -3.04 0.00 0.00 -0.00 0.00 0.00 56.01 53.04 1hp3 n LEU 5 Cb 0.61 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1hp3 n LEU 5 CO -0.14 0.97 0.00 0.49 -0.00 0.00 0.00 177.39 178.71 1hp3 n PHE 6 N -0.64 0.00 -1.51 1.47 3.01 -1.26 -5.05 117.46 113.48 1hp3 n PHE 6 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1hp3 n PHE 6 Cb 0.81 0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 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 2.62 0.84 2.63 1.37 0.00 -1.26 -5.07 105.19 106.33 1hp3 n GLY 7 Ca 0.00 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 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 1.39 -0.61 -1.18 1.61 4.13 -1.26 -5.05 115.26 114.30 1hp3 n ASN 8 Ca 0.00 -2.78 0.06 0.00 1.68 0.00 0.00 54.58 53.54 1hp3 n ASN 8 Cb 0.36 1.40 0.29 0.00 -1.54 0.00 0.00 39.78 40.29 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 -0.52 3.89 3.15 7.41 0.00 -1.26 -4.71 105.19 113.15 1hp3 n GLY 9 Ca 0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1hp3 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hp3 s ARG 10 N -2.87 2.39 0.37 1.61 0.52 -1.26 -2.53 118.95 117.17 1hp3 s ARG 10 Ca 0.46 -0.69 -0.04 0.00 -0.52 0.00 0.00 55.73 54.94 1hp3 s ARG 10 Cb 0.37 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.97 1hp3 s ARG 10 CO 0.10 0.15 0.55 0.00 0.02 0.00 0.00 175.30 176.12 1hp3 n SER 12 N -1.56 0.86 -3.60 0.00 7.64 -1.26 -4.43 113.62 111.28 1hp3 n SER 12 Ca -0.01 -1.40 0.01 0.00 1.01 0.00 0.00 58.87 58.48 1hp3 n SER 12 Cb 0.61 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1hp3 s SER 13 N -0.40 -0.01 0.24 6.43 0.15 -1.26 -4.97 113.70 113.87 1hp3 s SER 13 Ca 0.00 -0.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.57 1hp3 s SER 13 Cb 0.00 0.03 0.24 0.00 -1.71 0.00 0.00 66.02 64.58 1hp3 s SER 13 CO 0.00 -0.04 1.91 0.78 1.20 0.00 0.00 173.24 177.08 1hp3 h ASN 14 N 2.00 1.04 0.71 5.45 4.21 -1.89 -1.15 115.58 125.95 1hp3 h ASN 14 Ca -0.19 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.29 1hp3 h ASN 14 Cb 1.16 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 1hp3 h ASN 14 CO 0.25 0.74 0.00 0.54 -1.29 0.00 0.00 177.43 177.67 1hp3 n ARG 15 N -4.46 0.09 0.00 0.81 3.00 -1.26 -2.44 116.66 112.40 1hp3 n ARG 15 Ca 0.11 0.28 0.16 0.00 -0.01 0.00 0.00 57.85 58.39 1hp3 n ARG 15 Cb 0.04 -1.66 0.90 0.00 0.00 0.00 0.00 32.46 31.74 1hp3 n ARG 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1hp3 n ASP 16 N -1.82 0.01 -3.07 0.55 9.92 -0.44 -4.84 116.55 116.87 1hp3 n ASP 16 Ca 0.04 -0.80 -0.08 0.00 -0.53 0.00 0.00 54.79 53.42 1hp3 n ASP 16 Cb 0.23 -0.07 0.02 0.00 -0.64 0.00 0.00 41.12 40.66 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 0.17 -0.07 0.00 4.22 -1.11 -2.09 114.58 115.70 1hp3 h GLU 19 Ca -0.12 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.31 1hp3 h GLU 19 Cb 0.48 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1hp3 h GLU 19 CO 0.18 0.26 0.17 1.37 -2.18 0.00 0.00 179.01 178.81 1hp3 h LEU 20 N 0.04 0.00 -7.03 1.64 -0.00 -1.96 -3.30 115.31 104.69 1hp3 h LEU 20 Ca 0.04 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 57.32 1hp3 h LEU 20 Cb 0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.41 1hp3 h LEU 20 CO -0.00 0.00 -0.76 0.42 -0.00 0.00 0.00 178.44 178.10 1hp3 s THR 21 N -4.34 1.03 -1.98 0.15 -4.23 -0.79 -4.26 115.64 101.23 1hp3 s THR 21 Ca -0.04 -1.91 0.10 0.00 -1.18 0.00 0.00 61.69 58.65 1hp3 s THR 21 Cb 0.13 -1.75 0.28 0.00 1.34 0.00 0.00 72.50 72.49 1hp3 s THR 21 CO 0.43 -0.80 1.23 -0.81 -0.54 0.00 0.00 174.62 174.13 1hp3 n PRO 22 N 4.22 1.73 -4.21 3.99 -0.04 -1.19 -2.93 135.00 136.58 1hp3 n PRO 22 Ca 0.04 -1.12 -0.18 0.00 -0.04 0.00 0.00 63.50 62.19 1hp3 n PRO 22 Cb 0.38 -1.25 -0.12 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.59 1.22 -0.37 0.52 1.01 -1.02 -4.85 120.40 115.33 1hp3 s VAL 23 Ca 0.21 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1hp3 s VAL 23 Cb 0.11 -1.31 0.14 0.00 0.00 0.00 0.00 36.38 35.31 1hp3 s VAL 23 CO 0.14 -0.32 0.21 0.00 0.00 0.00 0.00 175.10 175.13 1hp3 s LYS 25 N 0.96 2.22 -1.75 0.00 2.20 -0.87 -4.52 119.74 117.97 1hp3 s LYS 25 Ca 0.17 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 1hp3 s LYS 25 Cb -0.23 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 1hp3 s LYS 25 CO -0.02 0.56 0.00 -2.13 -0.36 0.00 0.00 175.35 173.40 1hp3 n ARG 26 N 1.47 -1.70 -2.51 4.03 0.63 -1.26 -0.90 116.66 116.43 1hp3 n ARG 26 Ca -0.16 0.99 -0.16 0.00 -0.92 0.00 0.00 57.85 57.60 1hp3 n ARG 26 Cb 0.52 -5.57 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 -0.83 -0.27 2.78 5.14 0.00 -1.26 -4.99 105.19 105.76 1hp3 n GLY 27 Ca -0.22 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.47 0.32 0.43 1.61 0.01 -0.08 -2.59 113.70 110.93 1hp3 s SER 28 Ca 0.09 0.11 -0.25 0.00 1.31 0.00 0.00 55.95 57.21 1hp3 s SER 28 Cb -0.04 -0.02 -0.08 0.00 0.21 0.00 0.00 66.02 66.09 1hp3 s SER 28 CO 0.11 -0.17 1.26 0.00 0.41 0.00 0.00 173.24 174.86 1hp3 s VAL 30 N -1.34 0.10 -0.51 0.00 -7.23 -0.50 -4.92 120.40 105.99 1hp3 s VAL 30 Ca 0.60 -0.83 -0.03 0.00 -1.81 0.00 0.00 61.98 59.92 1hp3 s VAL 30 Cb -0.35 -1.19 0.18 0.00 0.56 0.00 0.00 36.38 35.58 1hp3 s VAL 30 CO 0.44 -0.46 2.42 -1.54 -0.31 0.00 0.00 175.10 175.66 1hp3 n SER 31 N 0.01 6.77 0.00 4.85 3.41 -1.26 -2.42 113.62 124.98 1hp3 n SER 31 Ca -0.16 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.11 1hp3 n SER 31 Cb 0.62 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64