#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx7 s GLN 2 N 0.00 3.34 -1.06 0.00 1.11 -1.26 -5.06 119.66 116.73 2nx7 s GLN 2 Ca 0.00 -0.60 -0.11 0.00 0.01 0.00 0.00 55.36 54.67 2nx7 s GLN 2 Cb 0.00 -2.93 0.26 0.00 -1.01 0.00 0.00 33.01 29.33 2nx7 s GLN 2 CO 0.00 0.54 1.06 1.21 0.01 0.00 0.00 175.29 178.12 2nx7 s ASN 3 N -2.98 7.19 0.45 5.90 2.47 -1.26 -4.87 114.94 121.85 2nx7 s ASN 3 Ca 0.34 -3.36 0.31 0.00 0.42 0.00 0.00 52.86 50.57 2nx7 s ASN 3 Cb -0.11 -2.22 1.49 0.00 -1.45 0.00 0.00 41.25 38.95 2nx7 s ASN 3 CO 0.27 -0.38 1.94 1.55 -3.72 0.00 0.00 177.10 176.76 2nx7 h PRO 4 N 6.95 0.00 -0.30 0.43 0.13 -1.98 -2.51 132.00 134.73 2nx7 h PRO 4 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2nx7 h PRO 4 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2nx7 h PRO 4 CO 0.98 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 178.87 2nx7 h SER 6 N 0.41 0.79 0.05 0.00 0.87 -1.50 1.12 113.55 115.29 2nx7 h SER 6 Ca 0.10 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 2nx7 h SER 6 Cb 0.08 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2nx7 h SER 6 CO -0.01 0.60 -0.32 0.25 -0.53 0.00 0.00 176.83 176.81 2nx7 h LEU 7 N 0.92 0.41 0.05 2.23 5.85 -1.26 -2.92 115.31 120.58 2nx7 h LEU 7 Ca 0.24 -0.15 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 2nx7 h LEU 7 Cb -0.06 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2nx7 h LEU 7 CO -0.05 0.71 -1.38 0.06 -0.34 0.00 0.00 178.44 177.44 2nx7 h GLN 8 N 0.34 0.10 -3.20 1.25 3.07 -0.65 -3.46 115.11 112.57 2nx7 h GLN 8 Ca 0.04 -0.17 -0.22 0.00 0.09 0.00 0.00 58.65 58.39 2nx7 h GLN 8 Cb 0.74 0.06 -0.31 0.00 0.08 0.00 0.00 27.48 28.05 2nx7 h GLN 8 CO 0.06 0.93 -0.56 -0.65 0.09 0.00 0.00 178.83 178.69 2nx7 s GLN 9 N -2.65 0.13 0.45 0.06 -0.21 0.38 -5.09 119.66 112.73 2nx7 s GLN 9 Ca -0.04 0.40 -0.23 0.00 0.02 0.00 0.00 55.36 55.51 2nx7 s GLN 9 Cb 0.08 -0.14 -0.08 0.00 1.00 0.00 0.00 33.01 33.88 2nx7 s GLN 9 CO 0.84 -0.15 1.12 -1.25 -2.12 0.00 0.00 175.29 173.72 2nx7 s PRO 10 N 1.09 3.85 0.00 2.91 0.04 -1.22 -3.42 135.00 138.25 2nx7 s PRO 10 Ca -0.08 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2nx7 s PRO 10 Cb -0.10 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2nx7 s PRO 10 CO -0.06 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2nx7 n GLY 11 N 0.33 2.41 3.64 0.56 0.00 -1.26 -4.50 105.19 106.38 2nx7 n GLY 11 Ca 0.07 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.60 2nx7 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nx7 n SER 13 N 7.36 3.61 0.04 0.00 2.88 -1.23 -4.40 113.62 121.87 2nx7 n SER 13 Ca 0.26 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.96 2nx7 n SER 13 Cb 0.27 -1.54 0.46 0.00 -0.75 0.00 0.00 64.21 62.66 2nx7 n SER 13 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2nx7 h SER 14 N 5.49 0.40 0.24 -3.46 0.87 -1.94 0.13 113.55 115.28 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2nx7 h SER 14 Cb 1.23 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2nx7 h SER 14 CO 0.85 0.29 0.00 0.00 -0.53 0.00 0.00 176.83 177.44 2nx7 n ALA 15 N -2.49 1.26 0.20 6.23 0.00 -1.26 -0.53 120.51 123.93 2nx7 n ALA 15 Ca 0.02 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2nx7 n ALA 15 Cb 0.07 -1.25 0.14 0.00 0.00 0.00 0.00 19.45 18.42 2nx7 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nx7 s ALA 17 N -3.17 2.46 -1.51 0.00 0.00 0.31 0.58 121.76 120.43 2nx7 s ALA 17 Ca 0.06 0.31 0.29 0.00 0.00 0.00 0.00 51.96 52.62 2nx7 s ALA 17 Cb 0.05 -3.26 1.49 0.00 0.00 0.00 0.00 23.12 21.40 2nx7 s ALA 17 CO 0.68 -1.41 2.00 -0.35 0.00 0.00 0.00 175.76 176.68 2nx7 n PRO 18 N -2.98 0.48 0.32 0.00 -0.04 -1.26 -4.77 135.00 126.75 2nx7 n PRO 18 Ca 0.09 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 2nx7 n PRO 18 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2nx7 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nx7 h ALA 19 N 3.42 -0.85 -6.13 0.55 0.00 -1.85 -3.47 119.26 110.93 2nx7 h ALA 19 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.28 2nx7 h ALA 19 Cb 0.23 0.33 0.04 0.00 0.00 0.00 0.00 17.79 18.39 2nx7 h ALA 19 CO 0.00 -0.82 -0.82 0.00 0.00 0.00 0.00 179.25 177.61 2nx7 s ARG 21 N -6.09 2.99 0.17 0.00 0.52 -1.26 -4.55 118.95 110.72 2nx7 s ARG 21 Ca 0.11 1.77 -0.25 0.00 -0.52 0.00 0.00 55.73 56.83 2nx7 s ARG 21 Cb -0.05 -1.94 0.04 0.00 0.52 0.00 0.00 34.95 33.52 2nx7 s ARG 21 CO 0.82 -1.18 1.57 -0.07 0.02 0.00 0.00 175.30 176.46 2nx7 h LEU 22 N 0.84 -1.44 -2.12 2.53 3.38 -1.98 1.08 115.31 117.60 2nx7 h LEU 22 Ca -0.50 0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2nx7 h LEU 22 Cb 1.29 0.66 -0.01 0.00 0.09 0.00 0.00 40.66 42.68 2nx7 h LEU 22 CO 0.55 -0.34 0.27 0.28 0.09 0.00 0.00 178.44 179.30 2nx7 h SER 23 N -0.24 0.00 0.06 -0.43 0.02 -1.91 -2.53 113.55 108.53 2nx7 h SER 23 Ca 0.18 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.78 2nx7 h SER 23 Cb 0.56 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2nx7 h SER 23 CO -0.67 0.00 -1.98 0.00 -1.14 0.00 0.00 176.83 173.04 2nx7 h SER 26 N -0.34 0.39 -1.29 0.00 0.87 -1.69 -2.95 113.55 108.54 2nx7 h SER 26 Ca -0.03 -0.28 -0.59 0.00 -1.23 0.00 0.00 61.79 59.66 2nx7 h SER 26 Cb 0.28 -0.12 -0.41 0.00 -0.44 0.00 0.00 62.40 61.71 2nx7 h SER 26 CO 0.03 1.05 -0.62 -0.11 -0.53 0.00 0.00 176.83 176.64 2nx7 n LEU 27 N -3.76 5.01 0.00 2.23 7.94 -1.10 -4.95 117.00 122.36 2nx7 n LEU 27 Ca -0.04 -5.03 0.00 0.00 -1.11 0.00 0.00 56.01 49.83 2nx7 n LEU 27 Cb 0.76 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2nx7 n LEU 27 CO 0.48 2.15 0.00 0.61 -1.11 0.00 0.00 177.39 179.52