#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hp3 n LEU 2 N 0.00 0.00 -3.00 2.23 4.32 -1.26 -5.09 117.00 114.20 1hp3 n LEU 2 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.74 1hp3 n LEU 2 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1hp3 n LEU 2 CO 0.00 0.00 0.07 0.00 -1.22 0.00 0.00 177.39 176.24 1hp3 n ALA 3 N -3.00 4.12 -2.94 -1.18 0.00 -1.26 -4.93 120.51 111.32 1hp3 n ALA 3 Ca 0.00 -4.44 0.04 0.00 0.00 0.00 0.00 53.44 49.04 1hp3 n ALA 3 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 4.33 1.99 0.00 0.00 -0.00 -1.26 -4.90 117.00 117.16 1hp3 n LEU 5 Ca 0.08 -3.08 0.00 0.00 -0.00 0.00 0.00 56.01 53.00 1hp3 n LEU 5 Cb 0.61 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1hp3 n LEU 5 CO -0.15 1.00 0.00 0.49 -0.00 0.00 0.00 177.39 178.73 1hp3 n PHE 6 N -0.55 0.00 -1.31 1.47 3.72 -1.26 -5.05 117.46 114.48 1hp3 n PHE 6 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1hp3 n PHE 6 Cb 0.84 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 1hp3 n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hp3 n GLY 7 N 2.42 0.88 0.00 1.37 0.00 -1.26 -5.06 105.19 103.54 1hp3 n GLY 7 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1hp3 n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hp3 n ASN 8 N 1.35 0.37 -0.31 1.61 5.15 -1.26 -5.07 115.26 117.11 1hp3 n ASN 8 Ca 0.00 -0.29 0.08 0.00 -0.60 0.00 0.00 54.58 53.77 1hp3 n ASN 8 Cb 0.32 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.72 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hp3 n GLY 9 N 0.92 4.74 3.14 8.20 0.00 -1.26 -4.78 105.19 116.14 1hp3 n GLY 9 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.84 2.00 0.37 1.61 0.52 -1.26 -2.52 118.95 116.83 1hp3 s ARG 10 Ca 0.33 -0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1hp3 s ARG 10 Cb 0.30 -1.68 0.02 0.00 0.52 0.00 0.00 34.95 34.11 1hp3 s ARG 10 CO -0.01 0.21 0.55 0.00 0.02 0.00 0.00 175.30 176.06 1hp3 n SER 12 N -1.60 0.91 -3.61 0.00 7.64 -1.26 -4.47 113.62 111.23 1hp3 n SER 12 Ca -0.01 -1.44 -0.00 0.00 1.01 0.00 0.00 58.87 58.43 1hp3 n SER 12 Cb 0.61 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.44 -0.01 0.19 6.43 0.15 -1.26 -4.97 113.70 113.79 1hp3 s SER 13 Ca 0.00 -0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.53 1hp3 s SER 13 Cb 0.00 0.02 0.15 0.00 -1.71 0.00 0.00 66.02 64.48 1hp3 s SER 13 CO 0.00 -0.03 1.83 0.78 1.20 0.00 0.00 173.24 177.02 1hp3 h ASN 14 N 2.00 0.63 0.61 5.45 2.35 -1.89 -1.13 115.58 123.59 1hp3 h ASN 14 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1hp3 h ASN 14 Cb 1.15 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1hp3 h ASN 14 CO 0.23 0.44 0.00 0.54 -1.65 0.00 0.00 177.43 176.98 1hp3 n ARG 15 N -4.72 0.03 0.00 0.81 3.00 -1.26 -2.44 116.66 112.07 1hp3 n ARG 15 Ca 0.06 0.24 0.15 0.00 -0.01 0.00 0.00 57.85 58.29 1hp3 n ARG 15 Cb 0.08 -1.55 0.86 0.00 0.00 0.00 0.00 32.46 31.85 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 -1.60 0.00 -2.90 0.55 9.92 -0.43 -4.83 116.55 117.26 1hp3 n ASP 16 Ca 0.04 -0.67 -0.06 0.00 -0.53 0.00 0.00 54.79 53.57 1hp3 n ASP 16 Cb 0.20 -0.10 0.02 0.00 -0.64 0.00 0.00 41.12 40.60 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 0.32 0.00 0.00 4.81 -1.40 -2.19 114.58 116.12 1hp3 h GLU 19 Ca -0.12 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1hp3 h GLU 19 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1hp3 h GLU 19 CO 0.18 0.42 0.00 1.37 -0.73 0.00 0.00 179.01 180.25 1hp3 h LEU 20 N 0.17 0.00 -7.04 1.64 -0.00 -1.96 -3.33 115.31 104.79 1hp3 h LEU 20 Ca 0.07 0.00 -0.59 0.00 -0.00 0.00 0.00 57.88 57.36 1hp3 h LEU 20 Cb 0.23 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.49 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 -4.05 0.98 -2.08 0.15 -4.23 -0.82 -4.36 115.64 101.23 1hp3 s THR 21 Ca -0.05 -1.82 0.14 0.00 -1.18 0.00 0.00 61.69 58.78 1hp3 s THR 21 Cb 0.12 -1.72 0.35 0.00 1.34 0.00 0.00 72.50 72.59 1hp3 s THR 21 CO 0.38 -0.78 1.34 -0.81 -0.54 0.00 0.00 174.62 174.21 1hp3 n PRO 22 N 4.33 1.77 -4.24 3.99 -0.04 -1.20 -3.00 135.00 136.61 1hp3 n PRO 22 Ca 0.03 -1.19 -0.21 0.00 -0.04 0.00 0.00 63.50 62.09 1hp3 n PRO 22 Cb 0.39 -1.31 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.62 1.46 -0.38 0.52 1.01 -1.00 -4.82 120.40 115.58 1hp3 s VAL 23 Ca 0.26 -1.48 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1hp3 s VAL 23 Cb 0.14 -1.38 0.14 0.00 0.00 0.00 0.00 36.38 35.27 1hp3 s VAL 23 CO 0.19 -0.16 0.22 0.00 0.00 0.00 0.00 175.10 175.35 1hp3 s LYS 25 N 0.85 2.14 -1.76 0.00 2.20 -0.88 -4.54 119.74 117.74 1hp3 s LYS 25 Ca 0.18 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 1hp3 s LYS 25 Cb -0.23 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1hp3 s LYS 25 CO 0.01 0.55 0.00 -2.13 -0.36 0.00 0.00 175.35 173.41 1hp3 n ARG 26 N 1.50 -1.70 -2.56 4.03 0.63 -1.26 -0.93 116.66 116.37 1hp3 n ARG 26 Ca -0.16 1.00 -0.18 0.00 -0.92 0.00 0.00 57.85 57.59 1hp3 n ARG 26 Cb 0.52 -5.61 0.01 0.00 0.45 0.00 0.00 32.46 27.83 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 -0.89 -0.35 2.76 5.14 0.00 -1.26 -4.98 105.19 105.61 1hp3 n GLY 27 Ca -0.23 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.42 0.34 0.42 1.61 0.01 -0.11 -2.60 113.70 110.96 1hp3 s SER 28 Ca 0.10 0.09 -0.25 0.00 1.31 0.00 0.00 55.95 57.20 1hp3 s SER 28 Cb -0.05 -0.05 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 1hp3 s SER 28 CO 0.13 -0.17 1.25 0.00 0.41 0.00 0.00 173.24 174.86 1hp3 s VAL 30 N -1.35 0.10 -0.52 0.00 -7.23 -0.49 -4.92 120.40 105.99 1hp3 s VAL 30 Ca 0.59 -0.85 -0.03 0.00 -1.81 0.00 0.00 61.98 59.88 1hp3 s VAL 30 Cb -0.35 -1.22 0.18 0.00 0.56 0.00 0.00 36.38 35.55 1hp3 s VAL 30 CO 0.44 -0.47 2.42 -1.20 -0.31 0.00 0.00 175.10 175.98 1hp3 n SER 31 N -0.09 6.78 0.00 4.85 7.64 -1.26 -2.39 113.62 129.16 1hp3 n SER 31 Ca -0.16 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.37 1hp3 n SER 31 Cb 0.63 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1hp3 n SER 31 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83