#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 -0.48 0.39 4.03 2.96 -1.26 -5.14 118.68 119.17 2ppz s LEU 2 Ca 0.00 -0.27 -0.27 0.00 -0.22 0.00 0.00 54.13 53.38 2ppz s LEU 2 Cb 0.00 0.83 -0.09 0.00 0.50 0.00 0.00 46.19 47.43 2ppz s LEU 2 CO 0.00 -0.34 1.30 -0.94 -1.32 0.00 0.00 176.35 175.05 2ppz s SER 3 N 2.46 6.44 0.18 3.68 1.04 -1.26 -4.93 113.70 121.31 2ppz s SER 3 Ca 0.10 2.66 -0.08 0.00 0.48 0.00 0.00 55.95 59.11 2ppz s SER 3 Cb -0.14 -2.64 0.08 0.00 0.10 0.00 0.00 66.02 63.41 2ppz s SER 3 CO -0.24 -0.76 1.61 0.44 0.98 0.00 0.00 173.24 175.27 2ppz h ASP 4 N 2.86 1.00 -0.67 7.02 3.45 -2.00 -2.26 116.42 125.82 2ppz h ASP 4 Ca -0.49 -0.33 0.09 0.00 0.43 0.00 0.00 57.03 56.73 2ppz h ASP 4 Cb 1.24 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.70 2ppz h ASP 4 CO 0.63 1.11 0.44 1.05 -1.57 0.00 0.00 179.24 180.91 2ppz h GLU 5 N 0.88 0.51 0.00 3.56 9.09 -2.03 0.13 114.58 126.73 2ppz h GLU 5 Ca 0.14 -0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.44 2ppz h GLU 5 Cb 0.67 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 2ppz h GLU 5 CO 0.05 0.34 -0.57 0.22 0.05 0.00 0.00 179.01 179.10 2ppz h ASP 6 N 0.53 0.00 -0.62 3.06 3.58 -1.89 -3.33 116.42 117.75 2ppz h ASP 6 Ca 0.31 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.87 2ppz h ASP 6 Cb 0.49 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.46 2ppz h ASP 6 CO -0.10 0.34 0.16 0.15 -2.88 0.00 0.00 179.24 176.91 2ppz h PHE 7 N 0.00 0.27 0.00 0.28 3.04 -0.37 0.22 116.94 120.38 2ppz h PHE 7 Ca -0.03 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 2ppz h PHE 7 Cb 1.28 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.76 2ppz h PHE 7 CO 0.00 0.00 -0.18 -0.22 -2.02 0.00 0.00 178.31 175.89 2ppz h LYS 8 N 0.30 0.00 -0.18 1.11 3.64 -1.66 -1.03 116.57 118.75 2ppz h LYS 8 Ca 0.32 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.54 2ppz h LYS 8 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2ppz h LYS 8 CO -0.39 0.18 -0.54 0.00 -2.27 0.00 0.00 179.45 176.43 2ppz h ALA 9 N 1.82 0.31 0.17 5.00 0.00 -0.76 -2.63 119.26 123.18 2ppz h ALA 9 Ca -0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 54.91 54.10 2ppz h ALA 9 Cb 0.68 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2ppz h ALA 9 CO 0.02 0.52 -1.32 0.28 0.00 0.00 0.00 179.25 178.76 2ppz h VAL 10 N 0.39 1.38 -0.68 0.00 2.07 -1.06 -3.31 116.25 115.04 2ppz h VAL 10 Ca -0.02 -2.81 0.01 0.00 0.82 0.00 0.00 66.70 64.71 2ppz h VAL 10 Cb 1.16 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 33.82 2ppz h VAL 10 CO 0.12 0.83 0.45 -0.26 0.02 0.00 0.00 177.57 178.73 2ppz h PHE 11 N 0.14 0.85 0.00 1.57 -1.00 -1.26 -3.46 116.94 113.78 2ppz h PHE 11 Ca -0.19 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2ppz h PHE 11 Cb 2.02 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 41.29 2ppz h PHE 11 CO 0.10 0.53 0.00 0.41 -1.61 0.00 0.00 178.31 177.73 2ppz n GLY 12 N -1.29 2.94 3.46 -1.45 0.00 -0.99 -5.00 105.19 102.86 2ppz n GLY 12 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.18 1.65 -0.61 1.61 -2.45 -1.26 -5.04 119.30 113.02 2ppz s MET 13 Ca 0.00 -1.73 -0.33 0.00 -1.25 0.00 0.00 55.69 52.38 2ppz s MET 13 Cb 0.00 -1.76 -0.15 0.00 1.25 0.00 0.00 34.83 34.17 2ppz s MET 13 CO 0.00 0.34 2.39 2.41 1.05 0.00 0.00 175.02 181.21 2ppz n THR 14 N -0.48 0.04 0.08 10.11 -1.04 -1.26 -4.75 114.28 116.98 2ppz n THR 14 Ca -0.06 -0.25 0.20 0.00 -2.04 0.00 0.00 64.05 61.90 2ppz n THR 14 Cb 0.59 -1.35 0.75 0.00 -1.82 0.00 0.00 70.33 68.50 2ppz n THR 14 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2ppz h ARG 15 N 13.26 0.00 -0.25 -2.82 -0.00 -1.93 -0.13 114.38 122.51 2ppz h ARG 15 Ca -0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 59.75 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 1.18 0.00 -0.08 1.03 -0.00 0.00 0.00 179.97 182.10 2ppz h SER 16 N 0.00 0.50 0.23 0.08 0.87 -1.99 0.29 113.55 113.53 2ppz h SER 16 Ca 0.20 -0.38 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 2ppz h SER 16 Cb 0.99 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2ppz h SER 16 CO -0.00 0.76 -0.59 0.00 -0.53 0.00 0.00 176.83 176.47 2ppz h ALA 17 N 0.75 0.77 0.00 6.23 0.00 -1.44 -3.17 119.26 122.41 2ppz h ALA 17 Ca 0.06 -0.54 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 2ppz h ALA 17 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ppz h ALA 17 CO 0.03 0.71 -0.95 0.74 0.00 0.00 0.00 179.25 179.78 2ppz h PHE 18 N 0.28 0.62 -0.01 0.00 -1.00 -1.20 -3.11 116.94 112.52 2ppz h PHE 18 Ca -0.00 -0.34 0.00 0.00 2.81 0.00 0.00 57.97 60.44 2ppz h PHE 18 Cb 1.12 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 2ppz h PHE 18 CO 0.03 1.16 0.11 0.00 -1.61 0.00 0.00 178.31 178.00 2ppz h ALA 19 N 0.72 1.14 0.00 2.45 0.00 -0.39 -0.43 119.26 122.75 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 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2ppz h ALA 19 CO 0.17 -0.11 0.00 -0.91 0.00 0.00 0.00 179.25 178.40 2ppz h ASN 20 N 0.00 0.00 -2.15 0.00 -0.26 -1.58 -3.42 115.58 108.17 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 0.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2ppz h ASN 20 CO -0.00 0.00 -0.43 -0.76 -1.06 0.00 0.00 177.43 175.18 2ppz s LEU 21 N -5.76 4.24 0.78 1.61 1.02 -0.17 -5.10 118.68 115.29 2ppz s LEU 21 Ca -0.04 0.01 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 2ppz s LEU 21 Cb 0.11 -2.80 0.06 0.00 0.02 0.00 0.00 46.19 43.58 2ppz s LEU 21 CO 0.37 -0.11 1.09 -2.16 0.02 0.00 0.00 176.35 175.57 2ppz s PRO 22 N -3.99 2.18 0.63 1.29 0.04 -1.26 -4.91 135.00 128.98 2ppz s PRO 22 Ca 0.35 1.15 0.41 0.00 0.04 0.00 0.00 61.00 62.95 2ppz s PRO 22 Cb -0.09 -1.89 2.12 0.00 0.04 0.00 0.00 34.50 34.69 2ppz s PRO 22 CO 0.29 -1.69 2.27 -0.07 0.04 0.00 0.00 177.00 177.83 2ppz h LEU 23 N -1.17 0.00 -0.85 -3.56 -0.00 -1.97 -2.53 115.31 105.23 2ppz h LEU 23 Ca -0.44 0.00 0.10 0.00 -0.00 0.00 0.00 57.88 57.54 2ppz h LEU 23 Cb 1.23 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.82 2ppz h LEU 23 CO 0.51 0.01 0.49 -0.25 -0.00 0.00 0.00 178.44 179.20 2ppz h TRP 24 N 0.00 0.89 0.00 1.13 7.01 -2.02 0.61 115.95 123.58 2ppz h TRP 24 Ca -0.00 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 2ppz h TRP 24 Cb 0.13 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 2ppz h TRP 24 CO 0.00 0.36 -0.29 -0.22 -2.79 0.00 0.00 178.44 175.50 2ppz h LYS 25 N 0.81 0.00 0.00 2.65 3.11 -1.82 -2.73 116.57 118.59 2ppz h LYS 25 Ca 0.41 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 58.20 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 0.29 -0.24 0.37 -2.81 0.00 0.00 179.45 176.80 2ppz h GLN 26 N 0.00 0.00 -0.18 1.90 4.15 -0.98 -2.88 115.11 117.12 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 0.77 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2ppz h GLN 26 CO 0.04 0.24 0.11 0.37 -1.93 0.00 0.00 178.83 177.66 2ppz h GLN 27 N 0.00 0.24 0.15 1.69 4.15 -1.13 -1.98 115.11 118.23 2ppz h GLN 27 Ca -0.00 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.19 2ppz h GLN 27 Cb 0.71 -0.05 0.02 0.00 0.21 0.00 0.00 27.48 28.37 2ppz h GLN 27 CO 0.03 0.17 -0.95 -0.97 -1.93 0.00 0.00 178.83 175.18 2ppz h ASN 28 N 0.25 0.50 -0.74 -0.69 -1.24 -1.67 -3.28 115.58 108.71 2ppz h ASN 28 Ca 0.07 -0.94 0.10 0.00 0.71 0.00 0.00 56.30 56.24 2ppz h ASN 28 Cb -0.01 -0.16 -0.08 0.00 0.73 0.00 0.00 38.32 38.80 2ppz h ASN 28 CO -0.01 1.45 0.37 0.25 -1.29 0.00 0.00 177.43 178.20 2ppz h LEU 29 N -0.31 0.47 -1.57 0.34 6.46 -1.44 0.44 115.31 119.70 2ppz h LEU 29 Ca -0.17 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2ppz h LEU 29 Cb 1.72 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.61 2ppz h LEU 29 CO 0.16 0.25 0.33 0.50 -0.62 0.00 0.00 178.44 179.05 2ppz h LYS 30 N 0.60 0.56 0.00 1.25 3.64 -1.48 -1.00 116.57 120.13 2ppz h LYS 30 Ca 0.37 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 2ppz h LYS 30 Cb 0.42 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2ppz h LYS 30 CO -0.29 0.37 -0.57 -0.22 -2.27 0.00 0.00 179.45 176.47 2ppz h LYS 31 N 0.57 0.00 -0.66 1.90 3.64 -1.06 0.13 116.57 121.10 2ppz h LYS 31 Ca 0.19 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2ppz h LYS 31 Cb 0.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2ppz h LYS 31 CO -0.05 0.57 0.44 1.49 -2.27 0.00 0.00 179.45 179.62 2ppz h GLU 32 N 0.00 0.78 0.00 1.90 4.81 0.34 -3.41 114.58 119.00 2ppz h GLU 32 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2ppz h GLU 32 Cb 1.37 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2ppz h GLU 32 CO 0.07 0.51 0.00 1.63 -0.73 0.00 0.00 179.01 180.50 2ppz n LYS 33 N -4.46 0.00 -0.29 1.92 5.02 -1.18 -5.11 118.16 114.06 2ppz n LYS 33 Ca 0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.10 2ppz n LYS 33 Cb 0.12 -0.12 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2ppz n LYS 33 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ppz n LEU 34 N -3.18 -0.50 0.00 -0.35 7.99 0.45 -5.06 117.00 116.35 2ppz n LEU 34 Ca 0.00 -0.77 -0.21 0.00 -0.01 0.00 0.00 56.01 55.03 2ppz n LEU 34 Cb 0.00 -0.95 -0.02 0.00 -0.11 0.00 0.00 43.42 42.34 2ppz n LEU 34 CO 0.00 -4.32 -0.05 0.18 -1.51 0.00 0.00 177.39 171.68 2ppz n LEU 35 N -4.77 0.00 0.00 2.23 4.32 -1.24 -4.24 117.00 113.30 2ppz n LEU 35 Ca 0.12 -2.13 0.00 0.00 -0.02 0.00 0.00 56.01 53.98 2ppz n LEU 35 Cb 0.53 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 2ppz n LEU 35 CO 0.35 -0.41 0.23 0.49 -1.22 0.00 0.00 177.39 176.84