#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc n SER 2 N 0.00 0.71 -0.03 1.61 7.64 -1.26 -4.94 113.62 117.35 2emc n SER 2 Ca 0.00 0.91 -0.11 0.00 1.01 0.00 0.00 58.87 60.68 2emc n SER 2 Cb 0.00 -1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 61.77 2emc n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2emc h SER 3 N 0.97 -0.05 -3.82 6.43 0.87 -2.13 -3.50 113.55 112.31 2emc h SER 3 Ca -0.46 -0.60 0.17 0.00 -1.23 0.00 0.00 61.79 59.67 2emc h SER 3 Cb 1.36 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 63.24 2emc h SER 3 CO 0.53 0.69 -0.65 0.61 -0.53 0.00 0.00 176.83 177.48 2emc n GLY 4 N 1.20 -3.05 3.40 5.77 0.00 -1.26 -4.66 105.19 106.59 2emc n GLY 4 Ca -0.08 -1.23 -0.45 0.00 0.00 0.00 0.00 46.02 44.26 2emc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2emc s SER 5 N -5.59 6.97 -0.38 1.61 0.15 -1.26 -4.93 113.70 110.27 2emc s SER 5 Ca 0.00 -2.88 0.01 0.00 0.70 0.00 0.00 55.95 53.78 2emc s SER 5 Cb 0.00 -2.30 0.12 0.00 -1.71 0.00 0.00 66.02 62.12 2emc s SER 5 CO 0.00 -0.65 0.17 -0.55 1.20 0.00 0.00 173.24 173.41 2emc s SER 6 N 2.44 3.85 0.05 5.45 0.15 -1.26 -5.12 113.70 119.27 2emc s SER 6 Ca 0.31 -2.18 0.03 0.00 0.70 0.00 0.00 55.95 54.81 2emc s SER 6 Cb -0.07 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.22 2emc s SER 6 CO -0.06 -0.34 0.00 -0.83 1.20 0.00 0.00 173.24 173.21 2emc s GLY 7 N 0.92 1.90 0.15 9.45 0.00 -1.26 -5.12 107.32 113.36 2emc s GLY 7 Ca 0.14 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2emc s GLY 7 CO -0.10 -0.97 0.04 -1.08 0.00 0.00 0.00 173.10 170.99 2emc s THR 8 N -1.22 4.05 -0.92 0.90 -1.32 -1.26 -5.07 115.64 110.81 2emc s THR 8 Ca 0.23 -1.19 -0.01 0.00 -1.21 0.00 0.00 61.69 59.51 2emc s THR 8 Cb -0.12 -3.02 0.27 0.00 -1.51 0.00 0.00 72.50 68.12 2emc s THR 8 CO 0.15 -0.04 1.08 2.29 -2.21 0.00 0.00 174.62 175.88 2emc n LYS 9 N 0.00 3.41 0.13 7.08 0.00 -1.26 -4.87 118.16 122.65 2emc n LYS 9 Ca -0.09 -4.56 -0.06 0.00 -0.00 0.00 0.00 58.31 53.60 2emc n LYS 9 Cb 0.54 -2.42 -0.03 0.00 -0.00 0.00 0.00 35.03 33.12 2emc n LYS 9 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2emc h GLU 10 N 5.35 -0.36 -1.98 -1.58 5.08 -2.00 -3.49 114.58 115.59 2emc h GLU 10 Ca 0.19 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2emc h GLU 10 Cb 0.70 0.08 -0.19 0.00 0.50 0.00 0.00 28.75 29.84 2emc h GLU 10 CO 1.05 -0.24 0.44 -1.01 -1.00 0.00 0.00 179.01 178.25 2emc s HIS 11 N -2.85 -0.43 -0.71 4.33 3.76 -1.26 -4.94 115.29 113.19 2emc s HIS 11 Ca -0.05 0.56 0.19 0.00 -0.15 0.00 0.00 55.06 55.61 2emc s HIS 11 Cb 0.01 0.48 0.81 0.00 1.11 0.00 0.00 32.58 34.99 2emc s HIS 11 CO 0.16 -0.49 1.59 -0.35 -0.85 0.00 0.00 174.74 174.80 2emc n PRO 12 N 0.36 0.11 -4.10 8.40 -0.04 -1.26 -4.54 135.00 133.91 2emc n PRO 12 Ca -0.12 0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 63.37 2emc n PRO 12 Cb 0.60 -1.71 -0.16 0.00 -0.04 0.00 0.00 33.50 32.19 2emc n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2emc s PHE 13 N -3.18 2.69 -0.08 0.54 0.08 -1.22 -5.06 117.98 111.75 2emc s PHE 13 Ca 0.05 -1.60 -0.01 0.00 0.12 0.00 0.00 56.93 55.49 2emc s PHE 13 Cb 0.09 -1.87 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 2emc s PHE 13 CO 0.33 -0.79 0.01 0.21 -0.10 0.00 0.00 175.22 174.88 2emc s LYS 14 N 1.32 0.58 0.40 0.44 2.36 -1.26 -1.01 119.74 122.56 2emc s LYS 14 Ca 0.05 0.09 -0.27 0.00 -2.55 0.00 0.00 55.97 53.29 2emc s LYS 14 Cb -0.13 -1.02 -0.09 0.00 -1.05 0.00 0.00 37.83 35.53 2emc s LYS 14 CO -0.13 -0.33 1.38 0.00 1.55 0.00 0.00 175.35 177.83 2emc n ASN 16 N 0.23 0.53 -0.04 0.00 2.85 -1.26 -2.38 115.26 115.20 2emc n ASN 16 Ca 0.03 -0.29 -0.14 0.00 -0.11 0.00 0.00 54.58 54.07 2emc n ASN 16 Cb 0.42 1.65 -0.02 0.00 1.24 0.00 0.00 39.78 43.06 2emc n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2emc h GLU 17 N 0.00 0.77 0.00 1.20 5.08 -1.99 -3.40 114.58 116.23 2emc h GLU 17 Ca 0.00 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2emc h GLU 17 Cb 0.79 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2emc h GLU 17 CO 0.00 1.15 -0.96 0.00 -1.00 0.00 0.00 179.01 178.20 2emc n GLY 19 N 3.09 1.98 1.87 0.00 0.00 -1.00 -5.08 105.19 106.06 2emc n GLY 19 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2emc n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2emc n LYS 20 N -0.07 -0.41 -3.73 1.61 5.02 -1.24 -4.77 118.16 114.57 2emc n LYS 20 Ca 0.00 -1.08 -0.14 0.00 -2.02 0.00 0.00 58.31 55.08 2emc n LYS 20 Cb 0.00 -0.58 -0.09 0.00 -0.02 0.00 0.00 35.03 34.34 2emc n LYS 20 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2emc s THR 21 N -2.15 0.03 -0.05 -0.18 -4.23 -1.26 -1.28 115.64 106.52 2emc s THR 21 Ca 0.35 -0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 2emc s THR 21 Cb -0.01 -0.63 0.02 0.00 1.34 0.00 0.00 72.50 73.21 2emc s THR 21 CO 0.24 -0.13 0.12 -0.36 -0.54 0.00 0.00 174.62 173.96 2emc s PHE 22 N -0.69 -0.13 0.14 3.99 0.40 -0.18 -5.00 117.98 116.50 2emc s PHE 22 Ca -0.08 0.34 -0.18 0.00 -0.60 0.00 0.00 56.93 56.41 2emc s PHE 22 Cb -0.04 0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.51 2emc s PHE 22 CO 0.03 -0.08 1.78 1.03 0.70 0.00 0.00 175.22 178.69 2emc h SER 23 N 6.14 0.28 -2.56 1.36 0.87 -1.92 -3.24 113.55 114.47 2emc h SER 23 Ca -0.27 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.73 2emc h SER 23 Cb 1.19 -0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 63.03 2emc h SER 23 CO 0.43 0.21 -0.57 -1.00 -0.53 0.00 0.00 176.83 175.37 2emc s HIS 24 N -6.17 3.07 0.01 2.24 3.76 -1.26 -4.64 115.29 112.30 2emc s HIS 24 Ca -0.13 -0.07 -0.25 0.00 -0.15 0.00 0.00 55.06 54.46 2emc s HIS 24 Cb 0.10 -1.45 -0.17 0.00 1.11 0.00 0.00 32.58 32.18 2emc s HIS 24 CO 0.71 0.52 1.24 0.66 -0.85 0.00 0.00 174.74 177.02 2emc h SER 25 N 2.17 -0.34 -0.88 1.40 4.64 -1.99 -3.07 113.55 115.48 2emc h SER 25 Ca -0.48 -0.18 0.32 0.00 -0.47 0.00 0.00 61.79 60.99 2emc h SER 25 Cb 1.21 0.09 -0.11 0.00 -0.31 0.00 0.00 62.40 63.28 2emc h SER 25 CO 0.62 0.02 0.54 0.00 -0.87 0.00 0.00 176.83 177.14 2emc n ALA 26 N -2.47 0.88 -0.01 5.18 0.00 -1.26 0.21 120.51 123.04 2emc n ALA 26 Ca -0.09 0.65 -0.13 0.00 0.00 0.00 0.00 53.44 53.87 2emc n ALA 26 Cb 0.26 -0.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 2emc n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2emc h HIS 27 N 0.00 0.05 0.90 0.00 -0.00 -1.94 -2.48 115.15 111.67 2emc h HIS 27 Ca 0.61 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.93 2emc h HIS 27 Cb 1.86 -0.01 0.01 0.00 -0.00 0.00 0.00 27.41 29.27 2emc h HIS 27 CO -0.01 0.47 -0.43 1.25 -0.00 0.00 0.00 177.93 179.21 2emc h LEU 28 N -0.39 -1.02 -0.86 2.43 5.85 0.24 0.95 115.31 122.51 2emc h LEU 28 Ca 0.00 0.04 0.22 0.00 0.84 0.00 0.00 57.88 58.98 2emc h LEU 28 Cb 0.46 0.26 -0.14 0.00 0.37 0.00 0.00 40.66 41.61 2emc h LEU 28 CO 0.00 -0.70 0.18 -1.28 -0.34 0.00 0.00 178.44 176.30 2emc h SER 29 N -1.26 -0.09 -0.46 1.25 0.87 -1.30 0.34 113.55 112.90 2emc h SER 29 Ca -0.12 0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2emc h SER 29 Cb 0.92 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2emc h SER 29 CO 0.20 -0.17 -0.08 0.50 -0.53 0.00 0.00 176.83 176.76 2emc h LYS 30 N 0.18 0.87 0.00 2.24 3.64 -1.31 -2.42 116.57 119.77 2emc h LYS 30 Ca 0.52 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2emc h LYS 30 Cb 1.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2emc h LYS 30 CO -0.67 0.95 0.00 1.58 -2.27 0.00 0.00 179.45 179.04 2emc n HIS 31 N -4.29 0.68 0.08 1.91 -0.00 0.87 -2.31 115.22 112.16 2emc n HIS 31 Ca 0.00 0.27 -0.10 0.00 0.46 0.00 0.00 57.72 58.35 2emc n HIS 31 Cb 0.36 -0.94 -0.10 0.00 -0.12 0.00 0.00 29.99 29.19 2emc n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2emc h GLN 32 N 0.00 0.12 0.00 1.57 4.20 -0.08 -3.20 115.11 117.72 2emc h GLN 32 Ca 0.00 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2emc h GLN 32 Cb 0.33 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2emc h GLN 32 CO 0.00 1.06 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.13 2emc h LEU 33 N 0.04 0.00 -0.91 1.46 3.38 -1.40 -1.32 115.31 116.56 2emc h LEU 33 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2emc h LEU 33 Cb 1.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 2emc h LEU 33 CO 0.15 0.02 -0.54 0.16 0.09 0.00 0.00 178.44 178.33 2emc h ILE 34 N 0.00 1.39 0.01 1.22 3.07 -1.68 -3.02 117.51 118.50 2emc h ILE 34 Ca -0.00 -1.85 -0.21 0.00 1.55 0.00 0.00 64.86 64.36 2emc h ILE 34 Cb 0.13 1.99 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 2emc h ILE 34 CO 0.00 0.53 -0.91 0.45 -1.05 0.00 0.00 178.15 177.17 2emc h HIS 35 N 0.01 0.33 -2.88 0.16 3.86 -1.40 -3.42 115.15 111.81 2emc h HIS 35 Ca -0.00 -0.19 -0.55 0.00 -1.16 0.00 0.00 60.37 58.46 2emc h HIS 35 Cb 0.96 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 2emc h HIS 35 CO 0.00 1.02 1.14 0.00 0.86 0.00 0.00 177.93 180.95 2emc s ALA 36 N -3.16 2.84 -0.50 2.45 0.00 -1.14 -4.91 121.76 117.33 2emc s ALA 36 Ca -0.03 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.66 2emc s ALA 36 Cb 0.10 -4.05 0.24 0.00 0.00 0.00 0.00 23.12 19.41 2emc s ALA 36 CO 0.84 -2.79 0.59 0.41 0.00 0.00 0.00 175.76 174.81 2emc n GLY 37 N 5.27 3.57 3.78 0.00 0.00 -1.26 -4.97 105.19 111.57 2emc n GLY 37 Ca 0.16 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 2emc n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2emc s GLU 38 N -1.58 4.49 -0.11 1.61 2.02 -1.26 -5.07 118.70 118.80 2emc s GLU 38 Ca 0.36 1.07 -0.17 0.00 0.02 0.00 0.00 54.97 56.25 2emc s GLU 38 Cb 0.14 -3.27 0.04 0.00 0.10 0.00 0.00 34.13 31.15 2emc s GLU 38 CO -0.08 0.56 0.43 -0.80 0.02 0.00 0.00 175.26 175.39 2emc s ASN 39 N -1.03 -0.41 0.00 -0.19 0.01 -1.26 -5.02 114.94 107.04 2emc s ASN 39 Ca 0.35 0.64 0.15 0.00 -0.71 0.00 0.00 52.86 53.29 2emc s ASN 39 Cb -0.22 0.70 0.89 0.00 0.41 0.00 0.00 41.25 43.03 2emc s ASN 39 CO 0.24 -0.29 1.31 -0.81 -1.51 0.00 0.00 177.10 176.04 2emc n PRO 40 N 2.17 0.49 -1.91 -0.60 -0.04 -1.26 -3.03 135.00 130.82 2emc n PRO 40 Ca -0.16 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.00 2emc n PRO 40 Cb 0.57 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 2emc n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2emc n SER 41 N -0.98 6.02 -4.14 3.54 2.88 -1.26 -4.92 113.62 114.76 2emc n SER 41 Ca 0.11 -3.77 -0.27 0.00 -1.33 0.00 0.00 58.87 53.62 2emc n SER 41 Cb 0.05 -0.64 -0.08 0.00 -0.75 0.00 0.00 64.21 62.79 2emc n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2emc s GLY 42 N -2.75 2.70 0.25 0.46 0.00 -1.17 -5.05 107.32 101.77 2emc s GLY 42 Ca 0.54 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2emc s GLY 42 CO -0.08 -1.87 1.63 -0.56 0.00 0.00 0.00 173.10 172.22 2emc h PRO 43 N 1.71 0.37 -6.92 2.90 0.13 -1.95 -3.46 132.00 124.79 2emc h PRO 43 Ca -0.35 -0.20 -0.55 0.00 -0.87 0.00 0.00 66.00 64.03 2emc h PRO 43 Cb 1.28 0.01 0.18 0.00 0.13 0.00 0.00 31.00 32.60 2emc h PRO 43 CO 0.57 0.75 -0.02 -1.13 -0.23 0.00 0.00 178.00 177.95 2emc n SER 44 N -4.00 0.01 -4.57 1.44 3.41 -1.26 -4.82 113.62 103.83 2emc n SER 44 Ca -0.02 0.61 -0.35 0.00 -0.26 0.00 0.00 58.87 58.85 2emc n SER 44 Cb 0.52 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.07 2emc n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2emc s SER 45 N -1.73 5.93 0.00 4.04 0.01 -1.26 -5.02 113.70 115.67 2emc s SER 45 Ca 0.70 -1.68 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2emc s SER 45 Cb -0.32 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2emc s SER 45 CO 0.53 -2.08 0.00 0.61 0.41 0.00 0.00 173.24 172.71