#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 2.46 -1.00 2.23 7.94 -1.26 -4.79 117.00 122.59 1hp3 n LEU 2 Ca 0.00 -5.08 -0.05 0.00 -1.11 0.00 0.00 56.01 49.77 1hp3 n LEU 2 Cb 0.00 -0.54 -0.05 0.00 0.53 0.00 0.00 43.42 43.37 1hp3 n LEU 2 CO 0.00 1.78 0.30 0.00 -1.11 0.00 0.00 177.39 178.36 1hp3 n ALA 3 N 2.08 2.67 -2.96 1.96 0.00 -1.26 -5.07 120.51 117.93 1hp3 n ALA 3 Ca 0.22 -0.57 0.04 0.00 0.00 0.00 0.00 53.44 53.13 1hp3 n ALA 3 Cb 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 4.42 1.73 0.00 0.00 -0.00 -1.26 -4.92 117.00 116.97 1hp3 n LEU 5 Ca 0.08 -2.73 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 1hp3 n LEU 5 Cb 0.61 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 1hp3 n LEU 5 CO -0.16 0.81 0.00 0.49 -0.00 0.00 0.00 177.39 178.53 1hp3 n PHE 6 N -0.62 0.00 -1.03 1.47 3.72 -1.26 -5.06 117.46 114.68 1hp3 n PHE 6 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1hp3 n PHE 6 Cb 0.79 0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 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 1.44 1.06 0.00 1.37 0.00 -1.26 -5.07 105.19 102.73 1hp3 n GLY 7 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.09 0.99 -0.47 1.61 2.85 -1.26 -5.06 115.26 115.01 1hp3 n ASN 8 Ca 0.00 -0.49 0.07 0.00 -0.11 0.00 0.00 54.58 54.05 1hp3 n ASN 8 Cb 0.24 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.45 1hp3 n ASN 8 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hp3 n GLY 9 N 2.48 4.73 3.09 8.20 0.00 -1.26 -4.71 105.19 117.72 1hp3 n GLY 9 Ca 0.00 -1.16 -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 -2.97 2.03 0.35 1.61 0.52 -1.26 -2.48 118.95 116.75 1hp3 s ARG 10 Ca 0.37 -0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 54.99 1hp3 s ARG 10 Cb 0.32 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 34.17 1hp3 s ARG 10 CO 0.02 0.10 0.52 0.00 0.02 0.00 0.00 175.30 175.96 1hp3 n SER 12 N -1.61 0.86 -3.61 0.00 7.64 -1.26 -4.44 113.62 111.20 1hp3 n SER 12 Ca -0.01 -1.42 -0.00 0.00 1.01 0.00 0.00 58.87 58.46 1hp3 n SER 12 Cb 0.58 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.42 -0.02 0.20 6.43 0.15 -1.26 -4.97 113.70 113.81 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 0.03 0.17 0.00 -1.71 0.00 0.00 66.02 64.51 1hp3 s SER 13 CO 0.00 -0.06 1.85 0.78 1.20 0.00 0.00 173.24 177.01 1hp3 h ASN 14 N 2.00 0.72 0.58 5.45 2.35 -1.90 -1.15 115.58 123.64 1hp3 h ASN 14 Ca -0.15 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1hp3 h ASN 14 Cb 1.16 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1hp3 h ASN 14 CO 0.23 0.51 0.00 0.54 -1.65 0.00 0.00 177.43 177.06 1hp3 n ARG 15 N -4.66 0.01 0.00 0.81 1.74 -1.26 -2.43 116.66 110.87 1hp3 n ARG 15 Ca 0.07 0.23 0.16 0.00 -0.77 0.00 0.00 57.85 57.54 1hp3 n ARG 15 Cb 0.07 -1.52 0.90 0.00 -1.02 0.00 0.00 32.46 30.88 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 -1.55 0.02 -2.92 0.55 9.92 -0.43 -4.84 116.55 117.29 1hp3 n ASP 16 Ca 0.04 -0.81 -0.06 0.00 -0.53 0.00 0.00 54.79 53.42 1hp3 n ASP 16 Cb 0.19 -0.06 0.02 0.00 -0.64 0.00 0.00 41.12 40.63 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 -0.05 0.00 4.81 -1.74 -2.07 114.58 115.70 1hp3 h GLU 19 Ca -0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1hp3 h GLU 19 Cb 0.35 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1hp3 h GLU 19 CO 0.14 0.26 0.15 1.37 -0.73 0.00 0.00 179.01 180.20 1hp3 h LEU 20 N 0.04 0.00 -6.99 1.64 -0.00 -1.96 -3.31 115.31 104.74 1hp3 h LEU 20 Ca 0.04 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.34 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 -0.77 0.42 -0.00 0.00 0.00 178.44 178.09 1hp3 s THR 21 N -4.27 0.76 -2.03 0.15 -4.23 -0.78 -4.26 115.64 100.97 1hp3 s THR 21 Ca -0.04 -1.61 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1hp3 s THR 21 Cb 0.12 -1.57 0.31 0.00 1.34 0.00 0.00 72.50 72.70 1hp3 s THR 21 CO 0.41 -0.78 1.28 -0.81 -0.54 0.00 0.00 174.62 174.18 1hp3 n PRO 22 N 4.50 1.73 -4.21 3.99 -0.04 -1.18 -2.81 135.00 136.97 1hp3 n PRO 22 Ca 0.02 -1.13 -0.18 0.00 -0.04 0.00 0.00 63.50 62.17 1hp3 n PRO 22 Cb 0.40 -1.27 -0.11 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 -1.60 1.23 -0.37 0.52 1.01 -1.02 -4.84 120.40 115.33 1hp3 s VAL 23 Ca 0.23 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1hp3 s VAL 23 Cb 0.12 -1.38 0.13 0.00 0.00 0.00 0.00 36.38 35.26 1hp3 s VAL 23 CO 0.16 -0.37 0.21 0.00 0.00 0.00 0.00 175.10 175.10 1hp3 s LYS 25 N 0.95 2.13 -1.81 0.00 2.20 -0.89 -4.53 119.74 117.79 1hp3 s LYS 25 Ca 0.17 -0.96 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 1hp3 s LYS 25 Cb -0.23 -2.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.86 1hp3 s LYS 25 CO -0.02 0.54 0.00 -2.13 -0.36 0.00 0.00 175.35 173.38 1hp3 n ARG 26 N 1.50 -1.67 -2.48 4.03 0.63 -1.26 -0.94 116.66 116.47 1hp3 n ARG 26 Ca -0.16 1.02 -0.17 0.00 -0.92 0.00 0.00 57.85 57.62 1hp3 n ARG 26 Cb 0.52 -5.62 0.00 0.00 0.45 0.00 0.00 32.46 27.82 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 -0.85 -0.30 2.77 5.14 0.00 -1.26 -4.99 105.19 105.70 1hp3 n GLY 27 Ca -0.23 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.41 0.34 0.45 1.61 0.01 -0.11 -2.60 113.70 110.99 1hp3 s SER 28 Ca 0.07 0.10 -0.24 0.00 1.31 0.00 0.00 55.95 57.19 1hp3 s SER 28 Cb -0.03 -0.03 -0.08 0.00 0.21 0.00 0.00 66.02 66.09 1hp3 s SER 28 CO 0.09 -0.17 1.28 0.00 0.41 0.00 0.00 173.24 174.85 1hp3 s VAL 30 N -1.34 0.10 -0.53 0.00 -7.23 -0.51 -4.89 120.40 105.99 1hp3 s VAL 30 Ca 0.62 -0.81 -0.03 0.00 -1.81 0.00 0.00 61.98 59.95 1hp3 s VAL 30 Cb -0.36 -1.18 0.19 0.00 0.56 0.00 0.00 36.38 35.58 1hp3 s VAL 30 CO 0.45 -0.45 2.42 -1.54 -0.31 0.00 0.00 175.10 175.67 1hp3 n SER 31 N -0.00 6.82 0.00 4.85 3.41 -1.26 -2.44 113.62 125.00 1hp3 n SER 31 Ca -0.16 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 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 -1.20 -0.16 0.00 0.00 175.04 173.68