#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 -2.98 2.23 4.77 -1.26 -5.10 117.00 114.66 1hp3 n LEU 2 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1hp3 n LEU 2 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1hp3 n LEU 2 CO 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 177.39 176.01 1hp3 n ALA 3 N -3.00 0.58 -2.99 -1.18 0.00 -1.26 -5.05 120.51 107.62 1hp3 n ALA 3 Ca 0.00 -2.44 0.04 0.00 0.00 0.00 0.00 53.44 51.04 1hp3 n ALA 3 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 4.50 2.29 0.00 0.00 -0.00 -1.26 -4.89 117.00 117.64 1hp3 n LEU 5 Ca 0.08 -3.39 0.00 0.00 -0.00 0.00 0.00 56.01 52.70 1hp3 n LEU 5 Cb 0.61 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1hp3 n LEU 5 CO -0.17 1.13 0.00 0.49 -0.00 0.00 0.00 177.39 178.84 1hp3 n PHE 6 N -0.85 0.00 -1.17 1.47 3.01 -1.26 -5.05 117.46 113.61 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 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.24 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 2.97 1.00 1.54 1.37 0.00 -1.26 -5.06 105.19 105.74 1hp3 n GLY 7 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 1.20 -0.49 -0.89 1.61 4.13 -1.26 -5.05 115.26 114.51 1hp3 n ASN 8 Ca 0.00 -1.95 0.06 0.00 1.68 0.00 0.00 54.58 54.37 1hp3 n ASN 8 Cb 0.28 0.99 0.24 0.00 -1.54 0.00 0.00 39.78 39.75 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 -0.28 4.26 3.18 7.41 0.00 -1.26 -4.76 105.19 113.73 1hp3 n GLY 9 Ca 0.02 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.92 2.49 0.34 1.61 1.70 -1.26 -2.52 118.95 118.39 1hp3 s ARG 10 Ca 0.42 -0.75 -0.03 0.00 -0.47 0.00 0.00 55.73 54.89 1hp3 s ARG 10 Cb 0.35 -1.98 0.01 0.00 -0.57 0.00 0.00 34.95 32.76 1hp3 s ARG 10 CO 0.07 0.20 0.50 0.00 -1.08 0.00 0.00 175.30 174.99 1hp3 n SER 12 N -1.63 0.78 0.00 0.00 7.64 -1.26 -4.41 113.62 114.73 1hp3 n SER 12 Ca -0.00 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.51 1hp3 n SER 12 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hp3 n SER 13 N -0.18 0.00 -0.31 6.43 2.88 -1.26 -4.97 113.62 116.21 1hp3 n SER 13 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1hp3 n SER 13 Cb 0.37 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.95 0.62 -3.46 4.21 -1.87 -1.16 115.58 114.87 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 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 1hp3 h ASN 14 CO 0.00 0.67 0.00 0.54 -1.29 0.00 0.00 177.43 177.35 1hp3 n ARG 15 N -4.52 0.01 0.00 0.81 3.00 -1.26 -2.45 116.66 112.24 1hp3 n ARG 15 Ca 0.09 0.20 0.15 0.00 -0.01 0.00 0.00 57.85 58.28 1hp3 n ARG 15 Cb 0.04 -1.51 0.84 0.00 0.00 0.00 0.00 32.46 31.83 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 -1.52 0.24 -3.04 0.55 9.92 -0.44 -4.85 116.55 117.41 1hp3 n ASP 16 Ca 0.04 -0.92 -0.08 0.00 -0.53 0.00 0.00 54.79 53.31 1hp3 n ASP 16 Cb 0.21 -0.04 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 0.28 -0.02 0.00 4.81 0.28 -2.07 114.58 117.85 1hp3 h GLU 19 Ca -0.15 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1hp3 h GLU 19 Cb 0.69 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1hp3 h GLU 19 CO 0.22 0.37 0.09 1.37 -0.73 0.00 0.00 179.01 180.33 1hp3 h LEU 20 N 0.13 0.00 -7.11 1.64 -0.00 -1.96 -3.31 115.31 104.70 1hp3 h LEU 20 Ca 0.06 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.33 1hp3 h LEU 20 Cb 0.21 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.47 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 -4.26 1.28 -1.84 0.15 -4.23 -0.78 -4.45 115.64 101.50 1hp3 s THR 21 Ca -0.05 -2.11 0.10 0.00 -1.18 0.00 0.00 61.69 58.46 1hp3 s THR 21 Cb 0.13 -1.93 0.32 0.00 1.34 0.00 0.00 72.50 72.36 1hp3 s THR 21 CO 0.42 -0.79 1.24 -0.81 -0.54 0.00 0.00 174.62 174.14 1hp3 n PRO 22 N 4.09 1.92 -4.23 3.99 -0.04 -1.20 -2.97 135.00 136.56 1hp3 n PRO 22 Ca 0.04 -1.28 -0.18 0.00 -0.04 0.00 0.00 63.50 62.05 1hp3 n PRO 22 Cb 0.38 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.57 1.29 -0.35 0.52 1.01 -0.98 -4.82 120.40 115.51 1hp3 s VAL 23 Ca 0.24 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.53 1hp3 s VAL 23 Cb 0.13 -1.49 0.14 0.00 0.00 0.00 0.00 36.38 35.16 1hp3 s VAL 23 CO 0.15 -0.41 0.22 0.00 0.00 0.00 0.00 175.10 175.06 1hp3 s LYS 25 N 1.15 2.71 -1.59 0.00 2.47 -0.84 -4.47 119.74 119.16 1hp3 s LYS 25 Ca 0.18 -0.60 0.00 0.00 -1.56 0.00 0.00 55.97 53.98 1hp3 s LYS 25 Cb -0.22 -2.59 0.00 0.00 -1.46 0.00 0.00 37.83 33.56 1hp3 s LYS 25 CO -0.01 0.64 0.00 -2.13 0.16 0.00 0.00 175.35 174.01 1hp3 n ARG 26 N 1.88 -1.80 -2.55 4.03 0.63 -1.26 -0.83 116.66 116.76 1hp3 n ARG 26 Ca -0.17 0.90 -0.14 0.00 -0.92 0.00 0.00 57.85 57.52 1hp3 n ARG 26 Cb 0.53 -5.49 0.01 0.00 0.45 0.00 0.00 32.46 27.96 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 -0.84 -0.14 2.72 5.14 0.00 -1.26 -5.00 105.19 105.80 1hp3 n GLY 27 Ca -0.21 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.63 0.72 0.43 1.61 0.01 -0.01 -2.59 113.70 111.24 1hp3 s SER 28 Ca 0.12 0.08 -0.25 0.00 1.31 0.00 0.00 55.95 57.20 1hp3 s SER 28 Cb -0.05 -0.09 -0.08 0.00 0.21 0.00 0.00 66.02 66.01 1hp3 s SER 28 CO 0.14 -0.21 1.36 0.00 0.41 0.00 0.00 173.24 174.94 1hp3 s VAL 30 N -1.24 0.07 -0.51 0.00 -7.23 -0.52 -4.91 120.40 106.05 1hp3 s VAL 30 Ca 0.59 -1.03 -0.03 0.00 -1.81 0.00 0.00 61.98 59.71 1hp3 s VAL 30 Cb -0.40 -1.54 0.18 0.00 0.56 0.00 0.00 36.38 35.18 1hp3 s VAL 30 CO 0.52 -0.32 2.41 -1.54 -0.31 0.00 0.00 175.10 175.85 1hp3 n SER 31 N -0.22 6.78 0.00 4.85 3.41 -1.26 -2.32 113.62 124.86 1hp3 n SER 31 Ca -0.11 -3.34 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1hp3 n SER 31 Cb 0.63 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1hp3 n SER 31 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64