#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 3.16 -0.48 0.00 -0.21 -1.26 -5.05 119.66 115.82 2nx7 s GLN 2 Ca 0.00 -0.44 0.08 0.00 0.02 0.00 0.00 55.36 55.02 2nx7 s GLN 2 Cb 0.00 -2.92 0.37 0.00 1.00 0.00 0.00 33.01 31.46 2nx7 s GLN 2 CO 0.00 0.66 0.95 -1.71 -2.12 0.00 0.00 175.29 173.07 2nx7 n ASN 3 N 1.18 3.51 0.19 5.90 4.05 -1.26 -4.88 115.26 123.95 2nx7 n ASN 3 Ca -0.13 -3.46 0.05 0.00 0.45 0.00 0.00 54.58 51.49 2nx7 n ASN 3 Cb 0.53 -0.54 0.48 0.00 1.23 0.00 0.00 39.78 41.47 2nx7 n ASN 3 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2nx7 h PRO 4 N 2.89 0.08 -0.19 1.20 0.13 -1.96 -2.17 132.00 131.98 2nx7 h PRO 4 Ca 0.14 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.29 2nx7 h PRO 4 Cb 0.77 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2nx7 h PRO 4 CO 0.73 0.23 0.13 0.00 -0.23 0.00 0.00 178.00 178.86 2nx7 h SER 6 N 0.11 0.98 0.15 0.00 0.87 -1.52 1.67 113.55 115.81 2nx7 h SER 6 Ca 0.08 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2nx7 h SER 6 Cb 0.18 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2nx7 h SER 6 CO -0.01 0.75 -0.32 0.25 -0.53 0.00 0.00 176.83 176.96 2nx7 h LEU 7 N 1.13 0.27 0.04 2.23 5.85 -1.06 -2.12 115.31 121.65 2nx7 h LEU 7 Ca 0.30 -0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.66 2nx7 h LEU 7 Cb -0.06 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2nx7 h LEU 7 CO -0.06 0.59 -1.35 1.56 -0.34 0.00 0.00 178.44 178.84 2nx7 h GLN 8 N 0.23 0.10 -2.41 1.25 4.20 -0.57 -3.43 115.11 114.47 2nx7 h GLN 8 Ca 0.03 -0.16 -0.37 0.00 0.06 0.00 0.00 58.65 58.20 2nx7 h GLN 8 Cb 0.69 0.06 -0.36 0.00 0.30 0.00 0.00 27.48 28.17 2nx7 h GLN 8 CO 0.05 0.93 -0.67 -0.65 -0.67 0.00 0.00 178.83 177.83 2nx7 s GLN 9 N -2.65 0.25 0.31 1.46 -0.21 0.56 -5.08 119.66 114.29 2nx7 s GLN 9 Ca -0.04 -0.14 -0.26 0.00 0.02 0.00 0.00 55.36 54.95 2nx7 s GLN 9 Cb 0.08 -0.94 -0.15 0.00 1.00 0.00 0.00 33.01 33.01 2nx7 s GLN 9 CO 0.84 -0.92 0.64 -2.30 -2.12 0.00 0.00 175.29 171.42 2nx7 n PRO 10 N 5.30 0.57 0.00 2.91 -0.02 -0.83 -1.48 135.00 141.45 2nx7 n PRO 10 Ca -0.04 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2nx7 n PRO 10 Cb 0.46 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2nx7 n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nx7 n GLY 11 N 1.73 2.42 3.65 -1.23 0.00 -1.26 -4.43 105.19 106.07 2nx7 n GLY 11 Ca 0.13 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.66 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 7.34 3.59 0.04 0.00 2.88 -1.24 -4.24 113.62 121.99 2nx7 n SER 13 Ca 0.26 1.13 0.05 0.00 -1.33 0.00 0.00 58.87 58.98 2nx7 n SER 13 Cb 0.28 -1.54 0.46 0.00 -0.75 0.00 0.00 64.21 62.65 2nx7 n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2nx7 h SER 14 N 5.05 0.40 0.25 -3.46 0.02 -1.90 0.66 113.55 114.57 2nx7 h SER 14 Ca -0.46 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2nx7 h SER 14 Cb 1.23 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2nx7 h SER 14 CO 0.82 0.29 0.00 0.00 -1.14 0.00 0.00 176.83 176.80 2nx7 n ALA 15 N -2.49 1.27 0.20 3.77 0.00 -1.26 -0.64 120.51 121.36 2nx7 n ALA 15 Ca 0.02 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.66 2nx7 n ALA 15 Cb 0.06 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.15 2.48 -1.58 0.00 0.00 0.18 0.54 121.76 120.23 2nx7 s ALA 17 Ca 0.06 0.34 0.30 0.00 0.00 0.00 0.00 51.96 52.67 2nx7 s ALA 17 Cb 0.06 -3.26 1.61 0.00 0.00 0.00 0.00 23.12 21.52 2nx7 s ALA 17 CO 0.69 -1.35 2.09 -0.35 0.00 0.00 0.00 175.76 176.84 2nx7 n PRO 18 N -2.85 0.57 0.28 0.00 -0.04 -1.26 -4.77 135.00 126.93 2nx7 n PRO 18 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2nx7 n PRO 18 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 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 3.56 -0.75 -6.13 0.55 0.00 -1.85 -3.47 119.26 111.17 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 0.21 0.29 0.04 0.00 0.00 0.00 0.00 17.79 18.32 2nx7 h ALA 19 CO 0.00 -0.76 -0.81 0.00 0.00 0.00 0.00 179.25 177.68 2nx7 s ARG 21 N -6.13 3.15 0.18 0.00 0.52 -1.26 -4.55 118.95 110.85 2nx7 s ARG 21 Ca 0.16 1.83 -0.23 0.00 -0.52 0.00 0.00 55.73 56.96 2nx7 s ARG 21 Cb -0.08 -2.04 0.08 0.00 0.52 0.00 0.00 34.95 33.43 2nx7 s ARG 21 CO 0.82 -1.06 1.58 1.25 0.02 0.00 0.00 175.30 177.90 2nx7 h LEU 22 N 1.15 -1.34 -2.10 2.53 5.85 -1.98 1.07 115.31 120.49 2nx7 h LEU 22 Ca -0.50 0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2nx7 h LEU 22 Cb 1.29 0.63 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 2nx7 h LEU 22 CO 0.56 -0.32 0.27 0.28 -0.34 0.00 0.00 178.44 178.89 2nx7 h SER 23 N -0.20 0.00 0.06 1.25 0.02 -1.98 -2.44 113.55 110.26 2nx7 h SER 23 Ca 0.20 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.81 2nx7 h SER 23 Cb 0.56 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2nx7 h SER 23 CO -0.68 0.00 -1.90 0.00 -1.14 0.00 0.00 176.83 173.11 2nx7 h SER 26 N -0.42 -0.12 0.61 0.00 0.87 -1.66 -2.92 113.55 109.91 2nx7 h SER 26 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2nx7 h SER 26 Cb 0.34 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2nx7 h SER 26 CO 0.04 0.06 0.00 0.25 -0.53 0.00 0.00 176.83 176.64 2nx7 h LEU 27 N -0.42 0.00 -1.64 2.23 7.12 -1.62 -3.47 115.31 117.51 2nx7 h LEU 27 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2nx7 h LEU 27 Cb 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2nx7 h LEU 27 CO 0.02 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.94