#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 3.74 -1.11 0.00 -0.21 -1.26 -5.01 119.66 115.81 2nx7 s GLN 2 Ca 0.00 1.11 -0.09 0.00 0.02 0.00 0.00 55.36 56.40 2nx7 s GLN 2 Cb 0.00 -2.10 0.28 0.00 1.00 0.00 0.00 33.01 32.19 2nx7 s GLN 2 CO 0.00 -0.46 1.10 1.21 -2.12 0.00 0.00 175.29 175.03 2nx7 s ASN 3 N -2.76 7.27 0.26 5.90 2.47 -1.26 -4.86 114.94 121.97 2nx7 s ASN 3 Ca 0.62 -3.62 0.22 0.00 0.42 0.00 0.00 52.86 50.49 2nx7 s ASN 3 Cb -0.13 -2.19 1.00 0.00 -1.45 0.00 0.00 41.25 38.48 2nx7 s ASN 3 CO 0.30 -0.28 1.66 -0.81 -3.72 0.00 0.00 177.10 174.26 2nx7 n PRO 4 N 2.66 0.16 0.21 0.43 -0.04 -1.26 -2.42 135.00 134.74 2nx7 n PRO 4 Ca 0.24 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 64.24 2nx7 n PRO 4 Cb 0.39 -1.88 0.49 0.00 -0.04 0.00 0.00 33.50 32.47 2nx7 n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nx7 h SER 6 N 0.03 1.04 0.17 0.00 0.02 -1.63 1.53 113.55 114.72 2nx7 h SER 6 Ca 0.01 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 2nx7 h SER 6 Cb 0.31 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2nx7 h SER 6 CO 0.02 0.77 -0.36 0.25 -1.14 0.00 0.00 176.83 176.37 2nx7 h LEU 7 N 1.21 0.28 0.04 5.07 6.46 -1.52 -2.63 115.31 124.22 2nx7 h LEU 7 Ca 0.32 -0.11 -0.26 0.00 -0.12 0.00 0.00 57.88 57.71 2nx7 h LEU 7 Cb -0.11 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.72 2nx7 h LEU 7 CO -0.07 0.62 -1.35 1.56 -0.62 0.00 0.00 178.44 178.59 2nx7 h GLN 8 N 0.23 0.09 -2.36 1.25 4.20 -0.63 -3.43 115.11 114.46 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 0.75 0.06 -0.35 0.00 0.30 0.00 0.00 27.48 28.24 2nx7 h GLN 8 CO 0.06 0.93 -0.67 -0.65 -0.67 0.00 0.00 178.83 177.83 2nx7 s GLN 9 N -2.65 0.27 0.45 1.46 1.11 0.51 -5.08 119.66 115.73 2nx7 s GLN 9 Ca -0.04 -0.17 -0.21 0.00 0.01 0.00 0.00 55.36 54.94 2nx7 s GLN 9 Cb 0.08 -0.87 -0.12 0.00 -1.01 0.00 0.00 33.01 31.09 2nx7 s GLN 9 CO 0.84 -0.96 0.49 -2.30 0.01 0.00 0.00 175.29 173.36 2nx7 n PRO 10 N 5.30 0.51 0.00 2.91 -0.02 -1.01 -1.79 135.00 140.90 2nx7 n PRO 10 Ca -0.04 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2nx7 n PRO 10 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.84 2.61 3.65 -1.23 0.00 -1.26 -4.54 105.19 106.25 2nx7 n GLY 11 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.63 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 7.28 3.54 0.01 0.00 2.88 -1.24 -4.34 113.62 121.76 2nx7 n SER 13 Ca 0.26 1.13 0.04 0.00 -1.33 0.00 0.00 58.87 58.98 2nx7 n SER 13 Cb 0.27 -1.54 0.44 0.00 -0.75 0.00 0.00 64.21 62.63 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 5.06 0.45 0.25 -3.46 0.02 -1.93 0.53 113.55 114.47 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 1.24 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2nx7 h SER 14 CO 0.82 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.83 2nx7 n ALA 15 N -2.48 1.27 0.19 3.77 0.00 -1.26 -0.68 120.51 121.31 2nx7 n ALA 15 Ca 0.03 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.64 2nx7 n ALA 15 Cb 0.07 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.38 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 -3.11 2.50 -1.61 0.00 0.00 0.14 0.66 121.76 120.35 2nx7 s ALA 17 Ca 0.06 0.35 0.30 0.00 0.00 0.00 0.00 51.96 52.67 2nx7 s ALA 17 Cb 0.06 -3.26 1.60 0.00 0.00 0.00 0.00 23.12 21.52 2nx7 s ALA 17 CO 0.70 -1.31 2.07 -0.35 0.00 0.00 0.00 175.76 176.88 2nx7 n PRO 18 N -2.78 0.60 0.29 0.00 -0.04 -1.26 -4.77 135.00 127.03 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 32.41 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 3.57 -0.76 -6.14 0.55 0.00 -1.83 -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 0.19 0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2nx7 h ALA 19 CO 0.00 -0.77 -0.81 0.00 0.00 0.00 0.00 179.25 177.66 2nx7 s ARG 21 N -6.14 3.28 0.18 0.00 0.52 -1.26 -4.56 118.95 110.96 2nx7 s ARG 21 Ca 0.17 1.88 -0.23 0.00 -0.52 0.00 0.00 55.73 57.02 2nx7 s ARG 21 Cb -0.08 -2.15 0.08 0.00 0.52 0.00 0.00 34.95 33.32 2nx7 s ARG 21 CO 0.82 -0.97 1.58 -0.07 0.02 0.00 0.00 175.30 176.67 2nx7 h LEU 22 N 1.38 -1.34 -2.12 2.53 3.38 -1.98 1.05 115.31 118.21 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 1.28 0.63 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 2nx7 h LEU 22 CO 0.57 -0.32 0.27 0.77 0.09 0.00 0.00 178.44 179.82 2nx7 h SER 23 N -0.20 0.00 0.05 -0.43 4.64 -1.91 -2.48 113.55 113.22 2nx7 h SER 23 Ca 0.20 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.18 2nx7 h SER 23 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2nx7 h SER 23 CO -0.69 0.00 -1.91 0.00 -0.87 0.00 0.00 176.83 173.37 2nx7 h SER 26 N -0.34 -0.14 -0.63 0.00 4.64 -1.69 -2.93 113.55 112.46 2nx7 h SER 26 Ca -0.03 -0.39 -0.43 0.00 -0.47 0.00 0.00 61.79 60.47 2nx7 h SER 26 Cb 0.28 0.04 -0.18 0.00 -0.31 0.00 0.00 62.40 62.22 2nx7 h SER 26 CO 0.03 0.46 0.55 -0.11 -0.87 0.00 0.00 176.83 176.89 2nx7 n LEU 27 N -4.87 6.83 0.00 5.97 7.94 -1.17 -4.91 117.00 126.79 2nx7 n LEU 27 Ca -0.07 -3.59 0.00 0.00 -1.11 0.00 0.00 56.01 51.24 2nx7 n LEU 27 Cb 0.26 -1.04 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2nx7 n LEU 27 CO 0.23 1.30 0.00 0.61 -1.11 0.00 0.00 177.39 178.42