#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 4.19 -2.67 2.23 7.94 -1.26 -4.47 117.00 122.96 1hp3 n LEU 2 Ca 0.00 -3.30 -0.03 0.00 -1.11 0.00 0.00 56.01 51.57 1hp3 n LEU 2 Cb 0.00 -1.50 0.04 0.00 0.53 0.00 0.00 43.42 42.48 1hp3 n LEU 2 CO 0.00 -0.64 0.51 0.00 -1.11 0.00 0.00 177.39 176.15 1hp3 n ALA 3 N 9.95 -3.89 -3.02 1.96 0.00 -1.26 -5.06 120.51 119.18 1hp3 n ALA 3 Ca 0.48 0.13 0.05 0.00 0.00 0.00 0.00 53.44 54.09 1hp3 n ALA 3 Cb 0.43 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 4.63 2.27 0.00 0.00 -0.00 -1.26 -4.87 117.00 117.77 1hp3 n LEU 5 Ca 0.09 -3.36 0.00 0.00 -0.00 0.00 0.00 56.01 52.74 1hp3 n LEU 5 Cb 0.60 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1hp3 n LEU 5 CO -0.17 1.11 0.00 0.49 -0.00 0.00 0.00 177.39 178.82 1hp3 n PHE 6 N -0.85 0.00 -1.65 1.47 3.01 -1.26 -5.05 117.46 113.13 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 0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 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 3.19 0.62 3.11 1.37 0.00 -1.26 -5.05 105.19 107.17 1hp3 n GLY 7 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 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 1.68 -0.91 -1.14 1.61 3.02 -1.26 -5.05 115.26 113.20 1hp3 n ASN 8 Ca 0.00 -2.98 0.05 0.00 -0.03 0.00 0.00 54.58 51.62 1hp3 n ASN 8 Cb 0.40 1.91 0.27 0.00 -0.61 0.00 0.00 39.78 41.75 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hp3 n GLY 9 N -0.58 4.06 3.15 7.41 0.00 -1.26 -4.74 105.19 113.22 1hp3 n GLY 9 Ca 0.05 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.92 1.97 0.35 1.61 0.52 -1.26 -2.54 118.95 116.68 1hp3 s ARG 10 Ca 0.45 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.97 1hp3 s ARG 10 Cb 0.37 -1.67 0.02 0.00 0.52 0.00 0.00 34.95 34.18 1hp3 s ARG 10 CO 0.09 0.24 0.52 0.00 0.02 0.00 0.00 175.30 176.16 1hp3 n SER 12 N -1.62 0.79 0.00 0.00 3.41 -1.26 -4.45 113.62 110.49 1hp3 n SER 12 Ca -0.01 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1hp3 n SER 12 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1hp3 n SER 12 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1hp3 n SER 13 N -0.20 0.00 -0.26 4.04 2.88 -1.26 -4.97 113.62 113.85 1hp3 n SER 13 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1hp3 n SER 13 Cb 0.40 0.00 0.06 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 0.81 0.55 -3.46 4.21 -1.88 -1.34 115.58 114.47 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 0.58 0.00 0.54 -1.29 0.00 0.00 177.43 177.26 1hp3 n ARG 15 N -4.60 0.01 0.00 0.81 1.74 -1.26 -2.44 116.66 110.92 1hp3 n ARG 15 Ca 0.07 0.21 0.16 0.00 -0.77 0.00 0.00 57.85 57.52 1hp3 n ARG 15 Cb 0.03 -1.50 0.87 0.00 -1.02 0.00 0.00 32.46 30.84 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 -1.49 0.16 -4.09 0.55 9.92 -0.51 -4.85 116.55 116.25 1hp3 n ASP 16 Ca 0.04 -0.92 -0.17 0.00 -0.53 0.00 0.00 54.79 53.21 1hp3 n ASP 16 Cb 0.19 -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 0.26 -0.03 0.00 4.22 0.04 -2.14 114.58 116.93 1hp3 h GLU 19 Ca -0.15 -0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.24 1hp3 h GLU 19 Cb 0.64 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1hp3 h GLU 19 CO 0.19 0.37 0.12 1.37 -2.18 0.00 0.00 179.01 178.88 1hp3 h LEU 20 N 0.11 0.00 -7.12 1.64 -0.00 -1.95 -3.30 115.31 104.68 1hp3 h LEU 20 Ca 0.06 0.00 -0.61 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 0.00 178.44 178.12 1hp3 s THR 21 N -4.27 1.38 -2.03 0.15 -4.23 -0.81 -4.40 115.64 101.43 1hp3 s THR 21 Ca -0.05 -2.22 0.11 0.00 -1.18 0.00 0.00 61.69 58.36 1hp3 s THR 21 Cb 0.13 -1.99 0.31 0.00 1.34 0.00 0.00 72.50 72.29 1hp3 s THR 21 CO 0.42 -0.80 1.28 -0.81 -0.54 0.00 0.00 174.62 174.17 1hp3 n PRO 22 N 3.99 1.74 -4.21 3.99 -0.04 -1.20 -3.13 135.00 136.14 1hp3 n PRO 22 Ca 0.05 -1.15 -0.19 0.00 -0.04 0.00 0.00 63.50 62.17 1hp3 n PRO 22 Cb 0.37 -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 -1.59 1.27 -0.37 0.52 1.01 -1.02 -4.83 120.40 115.38 1hp3 s VAL 23 Ca 0.23 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1hp3 s VAL 23 Cb 0.12 -1.33 0.13 0.00 0.00 0.00 0.00 36.38 35.31 1hp3 s VAL 23 CO 0.16 -0.29 0.20 0.00 0.00 0.00 0.00 175.10 175.17 1hp3 s LYS 25 N 0.94 2.00 -1.82 0.00 2.20 -0.85 -4.55 119.74 117.66 1hp3 s LYS 25 Ca 0.16 -1.03 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 1hp3 s LYS 25 Cb -0.23 -2.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.93 1hp3 s LYS 25 CO -0.04 0.53 0.00 -2.13 -0.36 0.00 0.00 175.35 173.35 1hp3 n ARG 26 N 1.43 -1.67 -2.48 4.03 0.63 -1.26 -0.95 116.66 116.39 1hp3 n ARG 26 Ca -0.16 1.03 -0.18 0.00 -0.92 0.00 0.00 57.85 57.61 1hp3 n ARG 26 Cb 0.52 -5.64 0.00 0.00 0.45 0.00 0.00 32.46 27.80 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 -0.37 2.82 5.14 0.00 -1.26 -4.98 105.19 105.65 1hp3 n GLY 27 Ca -0.23 -0.10 -0.14 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 -2.33 0.02 0.39 1.61 0.01 -0.13 -2.58 113.70 110.69 1hp3 s SER 28 Ca 0.06 0.11 -0.27 0.00 1.31 0.00 0.00 55.95 57.17 1hp3 s SER 28 Cb -0.03 0.01 -0.09 0.00 0.21 0.00 0.00 66.02 66.12 1hp3 s SER 28 CO 0.08 -0.13 1.29 0.00 0.41 0.00 0.00 173.24 174.89 1hp3 s VAL 30 N -1.25 0.06 -0.49 0.00 -7.23 -0.51 -4.92 120.40 106.06 1hp3 s VAL 30 Ca 0.55 -1.12 -0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1hp3 s VAL 30 Cb -0.38 -1.67 0.17 0.00 0.56 0.00 0.00 36.38 35.06 1hp3 s VAL 30 CO 0.49 -0.27 2.44 -1.20 -0.31 0.00 0.00 175.10 176.25 1hp3 n SER 31 N -0.24 6.72 0.00 4.85 7.64 -1.26 -2.44 113.62 128.89 1hp3 n SER 31 Ca -0.09 -3.31 0.00 0.00 1.01 0.00 0.00 58.87 56.48 1hp3 n SER 31 Cb 0.63 -1.15 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 -0.24 -3.01 0.00 0.00 175.04 171.79