#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 -0.32 -0.12 2.23 2.96 -1.26 -5.04 118.68 117.14 1hp3 s LEU 2 Ca 0.00 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1hp3 s LEU 2 Cb 0.00 0.42 0.14 0.00 0.50 0.00 0.00 46.19 47.25 1hp3 s LEU 2 CO 0.00 -0.02 1.06 0.00 -1.32 0.00 0.00 176.35 176.06 1hp3 n ALA 3 N 3.18 2.56 -3.00 5.97 0.00 -1.26 -5.07 120.51 122.88 1hp3 n ALA 3 Ca 0.08 -0.68 0.04 0.00 0.00 0.00 0.00 53.44 52.89 1hp3 n ALA 3 Cb 0.64 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 4.56 2.33 0.00 0.00 -0.00 -1.26 -4.88 117.00 117.75 1hp3 n LEU 5 Ca 0.08 -3.48 0.00 0.00 -0.00 0.00 0.00 56.01 52.62 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 1.20 0.00 0.49 -0.00 0.00 0.00 177.39 178.91 1hp3 n PHE 6 N -0.78 0.00 -1.46 1.47 3.01 -1.26 -5.05 117.46 113.38 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 0.78 0.02 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 3.40 0.85 3.54 1.37 0.00 -1.26 -5.06 105.19 108.02 1hp3 n GLY 7 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1hp3 n GLY 7 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hp3 s ASN 8 N -2.71 0.54 -0.26 1.61 0.01 -1.26 -5.04 114.94 107.82 1hp3 s ASN 8 Ca 0.00 -1.31 0.13 0.00 -0.71 0.00 0.00 52.86 50.97 1hp3 s ASN 8 Cb 0.00 0.66 0.69 0.00 0.41 0.00 0.00 41.25 43.01 1hp3 s ASN 8 CO 0.00 -1.29 1.66 0.61 -1.51 0.00 0.00 177.10 176.57 1hp3 n GLY 9 N -0.51 3.69 3.19 0.66 0.00 -1.26 -4.75 105.19 106.21 1hp3 n GLY 9 Ca -0.01 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 2.37 0.35 1.61 1.70 -1.26 -2.53 118.95 118.28 1hp3 s ARG 10 Ca 0.51 -0.76 -0.04 0.00 -0.47 0.00 0.00 55.73 54.97 1hp3 s ARG 10 Cb 0.41 -1.94 0.02 0.00 -0.57 0.00 0.00 34.95 32.86 1hp3 s ARG 10 CO 0.12 0.25 0.52 0.00 -1.08 0.00 0.00 175.30 175.11 1hp3 n SER 12 N -1.61 0.80 0.00 0.00 2.88 -1.26 -4.44 113.62 109.99 1hp3 n SER 12 Ca -0.01 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.15 1hp3 n SER 12 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.19 0.00 -0.32 -3.46 2.88 -1.26 -4.97 113.62 106.30 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 0.38 0.00 0.08 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 0.99 0.59 -3.46 4.21 -1.88 -1.25 115.58 114.78 1hp3 h ASN 14 Ca 0.00 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1hp3 h ASN 14 Cb 0.00 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 36.95 1hp3 h ASN 14 CO 0.00 0.72 0.00 0.54 -1.29 0.00 0.00 177.43 177.40 1hp3 n ARG 15 N -4.48 0.01 -0.00 0.81 3.00 -1.26 -2.44 116.66 112.30 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 0.02 -1.50 0.82 0.00 0.00 0.00 0.00 32.46 31.80 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 -1.50 0.39 -3.39 0.55 8.00 -0.47 -4.86 116.55 115.28 1hp3 n ASP 16 Ca 0.04 -1.15 -0.11 0.00 0.71 0.00 0.00 54.79 54.28 1hp3 n ASP 16 Cb 0.20 -0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 1hp3 n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hp3 h GLU 19 N 0.00 0.19 -0.06 0.00 4.81 0.24 -2.07 114.58 117.70 1hp3 h GLU 19 Ca -0.16 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1hp3 h GLU 19 Cb 0.74 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1hp3 h GLU 19 CO 0.23 0.28 0.15 1.37 -0.73 0.00 0.00 179.01 180.31 1hp3 h LEU 20 N 0.05 0.00 -7.11 1.64 -0.00 -1.96 -3.30 115.31 104.64 1hp3 h LEU 20 Ca 0.04 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.32 1hp3 h LEU 20 Cb 0.16 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 40.42 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 -4.33 1.27 -1.93 0.15 -4.23 -0.78 -4.37 115.64 101.41 1hp3 s THR 21 Ca -0.04 -2.08 0.10 0.00 -1.18 0.00 0.00 61.69 58.49 1hp3 s THR 21 Cb 0.13 -1.92 0.31 0.00 1.34 0.00 0.00 72.50 72.36 1hp3 s THR 21 CO 0.43 -0.79 1.25 -0.81 -0.54 0.00 0.00 174.62 174.16 1hp3 n PRO 22 N 4.11 1.86 -4.23 3.99 -0.04 -1.20 -2.97 135.00 136.52 1hp3 n PRO 22 Ca 0.04 -1.26 -0.18 0.00 -0.04 0.00 0.00 63.50 62.06 1hp3 n PRO 22 Cb 0.38 -1.30 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.55 1.31 -0.36 0.52 1.01 -0.99 -4.83 120.40 115.52 1hp3 s VAL 23 Ca 0.23 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1hp3 s VAL 23 Cb 0.12 -1.48 0.14 0.00 0.00 0.00 0.00 36.38 35.16 1hp3 s VAL 23 CO 0.15 -0.39 0.21 0.00 0.00 0.00 0.00 175.10 175.07 1hp3 s LYS 25 N 1.06 2.28 -1.76 0.00 2.47 -0.85 -4.51 119.74 118.42 1hp3 s LYS 25 Ca 0.18 -0.87 0.00 0.00 -1.56 0.00 0.00 55.97 53.71 1hp3 s LYS 25 Cb -0.23 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 33.82 1hp3 s LYS 25 CO -0.01 0.57 0.00 -2.13 0.16 0.00 0.00 175.35 173.94 1hp3 n ARG 26 N 1.55 -1.71 -2.58 4.03 0.63 -1.26 -0.91 116.66 116.42 1hp3 n ARG 26 Ca -0.16 0.99 -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 -0.90 -0.33 2.77 5.14 0.00 -1.26 -4.98 105.19 105.62 1hp3 n GLY 27 Ca -0.23 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.46 0.33 0.43 1.61 0.01 -0.08 -2.58 113.70 110.96 1hp3 s SER 28 Ca 0.11 0.10 -0.25 0.00 1.31 0.00 0.00 55.95 57.22 1hp3 s SER 28 Cb -0.05 -0.03 -0.08 0.00 0.21 0.00 0.00 66.02 66.07 1hp3 s SER 28 CO 0.14 -0.17 1.31 0.00 0.41 0.00 0.00 173.24 174.93 1hp3 s VAL 30 N -1.28 0.10 -0.54 0.00 -7.23 -0.51 -4.92 120.40 106.03 1hp3 s VAL 30 Ca 0.59 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.86 1hp3 s VAL 30 Cb -0.38 -1.28 0.18 0.00 0.56 0.00 0.00 36.38 35.46 1hp3 s VAL 30 CO 0.49 -0.45 2.42 -1.20 -0.31 0.00 0.00 175.10 176.05 1hp3 n SER 31 N -0.16 6.81 0.00 4.85 7.64 -1.26 -2.33 113.62 129.17 1hp3 n SER 31 Ca -0.15 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.36 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 -1.54 -3.01 0.00 0.00 175.04 170.49