#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ppz s LEU 2 N 0.00 0.41 0.49 4.03 0.20 -1.26 -5.09 118.68 117.46 2ppz s LEU 2 Ca 0.00 -1.34 -0.04 0.00 0.69 0.00 0.00 54.13 53.44 2ppz s LEU 2 Cb 0.00 -0.12 -0.02 0.00 -0.43 0.00 0.00 46.19 45.62 2ppz s LEU 2 CO 0.00 -0.40 0.77 -0.94 -0.29 0.00 0.00 176.35 175.49 2ppz s SER 3 N 1.94 5.99 0.30 3.68 1.04 -1.26 -4.89 113.70 120.51 2ppz s SER 3 Ca 0.11 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.26 2ppz s SER 3 Cb -0.17 -1.93 0.60 0.00 0.10 0.00 0.00 66.02 64.62 2ppz s SER 3 CO -0.28 -0.71 1.87 -2.24 0.98 0.00 0.00 173.24 172.86 2ppz h ASP 4 N 0.20 0.87 0.17 7.02 3.04 -2.01 0.20 116.42 125.92 2ppz h ASP 4 Ca -0.47 0.03 -0.12 0.00 -3.24 0.00 0.00 57.03 53.23 2ppz h ASP 4 Cb 1.23 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 39.37 2ppz h ASP 4 CO 0.60 0.49 -0.46 -0.33 -2.04 0.00 0.00 179.24 177.50 2ppz h GLU 5 N 0.94 0.34 0.00 4.15 4.39 -2.01 -2.87 114.58 119.53 2ppz h GLU 5 Ca 0.46 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 2ppz h GLU 5 Cb 0.45 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2ppz h GLU 5 CO -0.22 0.74 -0.47 0.22 -1.16 0.00 0.00 179.01 178.12 2ppz h ASP 6 N 0.28 0.00 -0.24 1.42 1.82 -1.46 -3.22 116.42 115.03 2ppz h ASP 6 Ca 0.02 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.63 2ppz h ASP 6 Cb 0.92 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.92 2ppz h ASP 6 CO 0.08 0.47 0.04 0.15 -1.61 0.00 0.00 179.24 178.36 2ppz h PHE 7 N 0.00 0.41 0.00 0.28 3.04 -0.47 -2.45 116.94 117.76 2ppz h PHE 7 Ca -0.00 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.89 2ppz h PHE 7 Cb 1.24 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.64 2ppz h PHE 7 CO 0.00 0.51 0.00 0.87 -2.02 0.00 0.00 178.31 177.67 2ppz h LYS 8 N 0.20 0.00 -0.08 1.11 1.57 -1.60 -1.20 116.57 116.56 2ppz h LYS 8 Ca 0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2ppz h LYS 8 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2ppz h LYS 8 CO 0.00 0.00 -0.26 0.00 -0.57 0.00 0.00 179.45 178.63 2ppz h ALA 9 N 2.09 0.14 0.18 3.86 0.00 -1.45 -2.44 119.26 121.64 2ppz h ALA 9 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 54.91 54.20 2ppz h ALA 9 Cb 0.37 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ppz h ALA 9 CO 0.00 0.14 -1.33 0.28 0.00 0.00 0.00 179.25 178.34 2ppz h VAL 10 N -0.15 1.36 -0.57 0.00 2.07 -1.33 -3.31 116.25 114.31 2ppz h VAL 10 Ca -0.01 -2.77 0.01 0.00 0.82 0.00 0.00 66.70 64.75 2ppz h VAL 10 Cb 0.88 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.54 2ppz h VAL 10 CO 0.05 0.82 0.38 -0.26 0.02 0.00 0.00 177.57 178.59 2ppz h PHE 11 N 0.15 0.72 0.00 1.57 -1.00 -1.32 -3.47 116.94 113.59 2ppz h PHE 11 Ca -0.19 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2ppz h PHE 11 Cb 2.03 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 41.35 2ppz h PHE 11 CO 0.10 0.45 0.00 0.41 -1.61 0.00 0.00 178.31 177.66 2ppz n GLY 12 N -1.26 2.92 3.46 -1.45 0.00 -0.92 -4.99 105.19 102.95 2ppz n GLY 12 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2ppz n GLY 12 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ppz s MET 13 N -0.16 1.64 -0.62 1.61 -2.45 -1.26 -5.03 119.30 113.03 2ppz s MET 13 Ca 0.00 -1.72 -0.33 0.00 -1.25 0.00 0.00 55.69 52.40 2ppz s MET 13 Cb 0.00 -1.77 -0.15 0.00 1.25 0.00 0.00 34.83 34.17 2ppz s MET 13 CO 0.00 0.34 2.41 0.25 1.05 0.00 0.00 175.02 179.07 2ppz n THR 14 N -0.44 0.04 0.12 10.11 -2.24 -1.26 -4.75 114.28 115.85 2ppz n THR 14 Ca -0.07 -0.27 0.19 0.00 -2.27 0.00 0.00 64.05 61.64 2ppz n THR 14 Cb 0.59 -1.41 0.76 0.00 -2.10 0.00 0.00 70.33 68.17 2ppz n THR 14 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2ppz h ARG 15 N 13.63 0.00 -0.24 -0.78 -0.00 -1.93 -0.21 114.38 124.84 2ppz h ARG 15 Ca -0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.76 2ppz h ARG 15 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.28 2ppz h ARG 15 CO 1.19 0.00 -0.06 1.03 -0.00 0.00 0.00 179.97 182.12 2ppz h SER 16 N 0.00 0.47 0.29 0.08 0.87 -1.99 0.29 113.55 113.57 2ppz h SER 16 Ca 0.17 -0.37 -0.16 0.00 -1.23 0.00 0.00 61.79 60.20 2ppz h SER 16 Cb 0.93 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2ppz h SER 16 CO -0.00 0.73 -0.64 0.00 -0.53 0.00 0.00 176.83 176.39 2ppz h ALA 17 N 0.76 0.74 -0.02 6.23 0.00 -1.45 -3.18 119.26 122.33 2ppz h ALA 17 Ca 0.06 -0.56 -0.22 0.00 0.00 0.00 0.00 54.91 54.18 2ppz h ALA 17 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ppz h ALA 17 CO 0.02 0.74 -0.91 0.74 0.00 0.00 0.00 179.25 179.84 2ppz h PHE 18 N 0.24 0.68 0.00 0.00 -1.00 -1.21 -3.09 116.94 112.55 2ppz h PHE 18 Ca -0.01 -0.35 0.00 0.00 2.81 0.00 0.00 57.97 60.41 2ppz h PHE 18 Cb 1.18 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2ppz h PHE 18 CO 0.03 1.17 0.07 0.00 -1.61 0.00 0.00 178.31 177.97 2ppz h ALA 19 N 0.72 1.07 0.00 2.45 0.00 -0.41 -0.63 119.26 122.47 2ppz h ALA 19 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ppz h ALA 19 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2ppz h ALA 19 CO 0.16 -0.07 0.00 -0.91 0.00 0.00 0.00 179.25 178.43 2ppz h ASN 20 N 0.00 0.00 -2.22 0.00 -0.26 -1.58 -3.42 115.58 108.10 2ppz h ASN 20 Ca 0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 2ppz h ASN 20 Cb 0.15 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 2ppz h ASN 20 CO 0.00 0.00 -0.40 -0.76 -1.06 0.00 0.00 177.43 175.21 2ppz s LEU 21 N -5.71 4.25 0.76 1.61 1.02 -0.25 -5.10 118.68 115.27 2ppz s LEU 21 Ca -0.03 0.08 -0.11 0.00 0.02 0.00 0.00 54.13 54.09 2ppz s LEU 21 Cb 0.11 -2.90 0.05 0.00 0.02 0.00 0.00 46.19 43.48 2ppz s LEU 21 CO 0.37 -0.13 1.09 -2.16 0.02 0.00 0.00 176.35 175.54 2ppz s PRO 22 N -4.04 2.30 0.62 1.29 0.04 -1.26 -4.91 135.00 129.04 2ppz s PRO 22 Ca 0.36 1.18 0.33 0.00 0.04 0.00 0.00 61.00 62.91 2ppz s PRO 22 Cb -0.09 -1.90 1.92 0.00 0.04 0.00 0.00 34.50 34.47 2ppz s PRO 22 CO 0.30 -1.62 2.21 -0.07 0.04 0.00 0.00 177.00 177.86 2ppz h LEU 23 N -1.05 0.00 -0.86 -3.56 4.07 -1.97 -1.87 115.31 110.08 2ppz h LEU 23 Ca -0.44 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.62 2ppz h LEU 23 Cb 1.23 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.90 2ppz h LEU 23 CO 0.52 0.00 0.50 -0.50 -1.08 0.00 0.00 178.44 177.87 2ppz h TRP 24 N 0.00 0.90 0.00 1.13 4.06 -2.02 0.67 115.95 120.69 2ppz h TRP 24 Ca 0.03 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 2ppz h TRP 24 Cb 0.22 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 2ppz h TRP 24 CO 0.00 0.36 -0.28 -0.22 -3.56 0.00 0.00 178.44 174.74 2ppz h LYS 25 N 0.82 0.00 0.00 0.49 3.11 -1.70 -2.72 116.57 116.57 2ppz h LYS 25 Ca 0.42 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 58.19 2ppz h LYS 25 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2ppz h LYS 25 CO -0.25 0.28 -0.30 0.37 -2.81 0.00 0.00 179.45 176.73 2ppz h GLN 26 N 0.00 0.00 -0.10 1.90 4.15 -0.94 -2.92 115.11 117.20 2ppz h GLN 26 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ppz h GLN 26 Cb 0.75 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 2ppz h GLN 26 CO 0.04 0.30 0.06 1.96 -1.93 0.00 0.00 178.83 179.26 2ppz h GLN 27 N 0.00 0.13 0.08 1.69 4.20 -1.11 -2.41 115.11 117.70 2ppz h GLN 27 Ca -0.00 -0.01 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 2ppz h GLN 27 Cb 0.79 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.56 2ppz h GLN 27 CO 0.04 0.09 -0.78 -0.97 -0.67 0.00 0.00 178.83 176.53 2ppz h ASN 28 N 0.13 0.55 -0.93 1.46 -1.24 -1.67 -3.29 115.58 110.59 2ppz h ASN 28 Ca 0.04 -0.86 0.14 0.00 0.71 0.00 0.00 56.30 56.32 2ppz h ASN 28 Cb -0.01 -0.17 -0.08 0.00 0.73 0.00 0.00 38.32 38.79 2ppz h ASN 28 CO -0.01 1.35 0.60 0.25 -1.29 0.00 0.00 177.43 178.33 2ppz h LEU 29 N -0.18 0.76 -0.43 0.34 6.46 -1.47 0.27 115.31 121.06 2ppz h LEU 29 Ca -0.12 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 2ppz h LEU 29 Cb 1.54 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.33 2ppz h LEU 29 CO 0.15 0.39 0.23 0.50 -0.62 0.00 0.00 178.44 179.09 2ppz h LYS 30 N 0.81 0.45 0.00 1.25 3.11 -1.51 -2.07 116.57 118.60 2ppz h LYS 30 Ca 0.47 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 58.18 2ppz h LYS 30 Cb 0.63 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2ppz h LYS 30 CO -0.23 0.30 -0.48 -0.22 -2.81 0.00 0.00 179.45 176.01 2ppz h LYS 31 N 0.46 0.00 -0.84 1.90 3.64 -1.31 -1.87 116.57 118.55 2ppz h LYS 31 Ca 0.18 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2ppz h LYS 31 Cb 0.07 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2ppz h LYS 31 CO -0.11 0.48 0.55 1.49 -2.27 0.00 0.00 179.45 179.59 2ppz h GLU 32 N 0.00 0.95 0.00 1.90 4.57 0.19 -3.43 114.58 118.76 2ppz h GLU 32 Ca -0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2ppz h GLU 32 Cb 1.24 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2ppz h GLU 32 CO 0.06 0.63 0.00 1.63 -1.18 0.00 0.00 179.01 180.15 2ppz n LYS 33 N -4.47 0.00 -3.85 1.92 5.02 -1.07 -5.09 118.16 110.63 2ppz n LYS 33 Ca 0.12 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 2ppz n LYS 33 Cb 0.17 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.19 2ppz n LYS 33 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2ppz s LEU 34 N -5.31 -0.02 -0.30 -0.35 2.34 -0.71 -5.04 118.68 109.29 2ppz s LEU 34 Ca 0.00 -0.22 -0.13 0.00 0.06 0.00 0.00 54.13 53.84 2ppz s LEU 34 Cb 0.00 1.41 0.16 0.00 -0.56 0.00 0.00 46.19 47.19 2ppz s LEU 34 CO 0.00 -0.36 0.88 -0.22 -1.06 0.00 0.00 176.35 175.59 2ppz s LEU 35 N -3.48 -0.77 0.00 1.48 2.96 -1.26 -4.42 118.68 113.18 2ppz s LEU 35 Ca 0.23 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.11 2ppz s LEU 35 Cb 0.01 1.84 0.00 0.00 0.50 0.00 0.00 46.19 48.54 2ppz s LEU 35 CO -0.01 -0.15 0.00 0.49 -1.32 0.00 0.00 176.35 175.36