#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emc s SER 2 N 0.00 3.55 0.52 1.61 0.15 -1.26 -5.12 113.70 113.15 2emc s SER 2 Ca 0.00 -2.72 -0.20 0.00 0.70 0.00 0.00 55.95 53.73 2emc s SER 2 Cb 0.00 -1.01 -0.07 0.00 -1.71 0.00 0.00 66.02 63.23 2emc s SER 2 CO 0.00 -0.25 1.11 -0.44 1.20 0.00 0.00 173.24 174.86 2emc s SER 3 N 0.24 5.95 0.02 5.45 0.01 -1.26 -4.99 113.70 119.12 2emc s SER 3 Ca 0.19 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.57 2emc s SER 3 Cb -0.21 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2emc s SER 3 CO -0.02 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.18 2emc n GLY 4 N 0.08 0.04 3.85 3.44 0.00 -1.26 -5.09 105.19 106.25 2emc n GLY 4 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.94 6.62 -0.10 1.61 0.15 -1.26 -5.03 113.70 110.75 2emc s SER 5 Ca 0.00 1.52 -0.12 0.00 0.70 0.00 0.00 55.95 58.05 2emc s SER 5 Cb 0.00 -2.49 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2emc s SER 5 CO 0.00 -0.56 -0.24 -1.20 1.20 0.00 0.00 173.24 172.44 2emc n SER 6 N -1.53 1.60 0.00 5.45 7.64 -1.26 -5.15 113.62 120.37 2emc n SER 6 Ca 0.06 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2emc n SER 6 Cb 0.54 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2emc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2emc n GLY 7 N 2.00 3.17 3.73 0.23 0.00 -1.26 -4.97 105.19 108.09 2emc n GLY 7 Ca -0.10 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 2emc n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2emc n THR 8 N -0.68 -0.45 -3.75 2.61 5.66 -1.26 -4.88 114.28 111.54 2emc n THR 8 Ca 0.00 -0.22 -0.25 0.00 -3.05 0.00 0.00 64.05 60.52 2emc n THR 8 Cb 0.00 -0.58 -0.17 0.00 -1.55 0.00 0.00 70.33 68.03 2emc n THR 8 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2emc s LYS 9 N -5.84 0.62 -0.07 1.09 -0.14 -1.26 -5.12 119.74 109.02 2emc s LYS 9 Ca 0.22 -0.14 -0.03 0.00 -1.36 0.00 0.00 55.97 54.66 2emc s LYS 9 Cb -0.13 -1.52 0.04 0.00 -1.68 0.00 0.00 37.83 34.54 2emc s LYS 9 CO 0.71 -0.47 0.13 -2.00 -0.76 0.00 0.00 175.35 172.97 2emc s GLU 10 N 1.93 0.02 -0.00 1.68 2.12 -1.26 -5.08 118.70 118.11 2emc s GLU 10 Ca 0.02 0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.83 2emc s GLU 10 Cb -0.14 -0.29 -0.03 0.00 0.26 0.00 0.00 34.13 33.92 2emc s GLU 10 CO -0.07 -0.27 -0.04 -1.01 -0.54 0.00 0.00 175.26 173.34 2emc s HIS 11 N 1.91 2.97 -0.50 5.30 3.76 -1.26 -5.00 115.29 122.47 2emc s HIS 11 Ca -0.00 0.02 0.23 0.00 -0.15 0.00 0.00 55.06 55.15 2emc s HIS 11 Cb -0.12 -1.64 0.97 0.00 1.11 0.00 0.00 32.58 32.90 2emc s HIS 11 CO -0.05 0.41 1.70 -0.35 -0.85 0.00 0.00 174.74 175.60 2emc n PRO 12 N 1.52 0.18 -3.94 8.40 -0.04 -1.26 -4.53 135.00 135.32 2emc n PRO 12 Ca -0.15 0.42 -0.35 0.00 -0.04 0.00 0.00 63.50 63.38 2emc n PRO 12 Cb 0.53 -1.86 -0.14 0.00 -0.04 0.00 0.00 33.50 31.99 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 -3.31 3.01 -0.06 0.54 0.08 -1.22 -5.05 117.98 111.97 2emc s PHE 13 Ca 0.04 -1.30 0.02 0.00 0.12 0.00 0.00 56.93 55.81 2emc s PHE 13 Cb 0.09 -2.08 0.01 0.00 -0.57 0.00 0.00 43.02 40.48 2emc s PHE 13 CO 0.38 -0.66 -0.11 0.21 -0.10 0.00 0.00 175.22 174.94 2emc s LYS 14 N 1.39 1.48 -0.15 0.44 2.20 -1.26 -0.45 119.74 123.40 2emc s LYS 14 Ca 0.03 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.99 2emc s LYS 14 Cb -0.16 -1.26 -0.02 0.00 -1.51 0.00 0.00 37.83 34.88 2emc s LYS 14 CO -0.04 0.02 1.39 0.00 -0.36 0.00 0.00 175.35 176.36 2emc n ASN 16 N 6.92 0.29 -0.00 0.00 2.85 -1.26 0.87 115.26 124.92 2emc n ASN 16 Ca 0.15 0.53 -0.18 0.00 -0.11 0.00 0.00 54.58 54.97 2emc n ASN 16 Cb 0.44 -0.61 -0.09 0.00 1.24 0.00 0.00 39.78 40.77 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 0.68 0.00 1.20 5.08 -1.98 -3.41 114.58 116.15 2emc h GLU 17 Ca 0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 2emc h GLU 17 Cb 0.56 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2emc h GLU 17 CO 0.00 1.23 -0.75 0.00 -1.00 0.00 0.00 179.01 178.49 2emc n GLY 19 N 2.95 1.17 3.54 0.00 0.00 0.25 -5.05 105.19 108.06 2emc n GLY 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2emc n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2emc s LYS 20 N 0.00 -0.74 0.00 1.61 1.02 -1.21 -4.57 119.74 115.85 2emc s LYS 20 Ca 0.00 0.55 -0.01 0.00 0.02 0.00 0.00 55.97 56.52 2emc s LYS 20 Cb 0.00 -1.60 -0.01 0.00 -0.52 0.00 0.00 37.83 35.70 2emc s LYS 20 CO 0.00 -3.53 0.02 0.95 -0.92 0.00 0.00 175.35 171.87 2emc s THR 21 N -2.67 0.06 -0.04 2.17 -4.23 -1.26 0.40 115.64 110.07 2emc s THR 21 Ca 0.68 -0.50 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 2emc s THR 21 Cb -0.20 -0.20 0.02 0.00 1.34 0.00 0.00 72.50 73.46 2emc s THR 21 CO 0.61 -0.27 0.08 -0.36 -0.54 0.00 0.00 174.62 174.14 2emc s PHE 22 N -0.83 -0.08 0.58 3.99 0.40 0.40 -4.99 117.98 117.45 2emc s PHE 22 Ca -0.09 0.26 0.27 0.00 -0.60 0.00 0.00 56.93 56.76 2emc s PHE 22 Cb -0.06 -0.04 1.70 0.00 0.51 0.00 0.00 43.02 45.13 2emc s PHE 22 CO -0.00 -0.08 2.23 0.66 0.70 0.00 0.00 175.22 178.72 2emc h SER 23 N 6.53 0.00 -3.08 1.36 4.64 -1.95 -3.24 113.55 117.81 2emc h SER 23 Ca -0.32 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.53 2emc h SER 23 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 2emc h SER 23 CO 0.46 0.00 -0.73 -1.00 -0.87 0.00 0.00 176.83 174.69 2emc s HIS 24 N -4.73 1.80 -0.04 4.77 3.76 -1.26 -4.76 115.29 114.82 2emc s HIS 24 Ca -0.05 -0.58 -0.20 0.00 -0.15 0.00 0.00 55.06 54.09 2emc s HIS 24 Cb 0.16 -0.86 -0.14 0.00 1.11 0.00 0.00 32.58 32.85 2emc s HIS 24 CO 0.57 0.37 0.83 0.66 -0.85 0.00 0.00 174.74 176.32 2emc h SER 25 N 2.49 -0.26 -0.71 1.40 4.64 -1.97 -3.25 113.55 115.89 2emc h SER 25 Ca -0.39 -0.25 0.28 0.00 -0.47 0.00 0.00 61.79 60.96 2emc h SER 25 Cb 1.23 0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 63.25 2emc h SER 25 CO 0.63 0.26 0.31 0.00 -0.87 0.00 0.00 176.83 177.15 2emc n ALA 26 N -2.60 0.65 -0.06 5.18 0.00 -1.26 0.23 120.51 122.65 2emc n ALA 26 Ca -0.07 0.73 -0.11 0.00 0.00 0.00 0.00 53.44 53.98 2emc n ALA 26 Cb 0.25 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 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 0.34 0.85 0.00 -0.00 -1.97 -1.92 115.15 112.46 2emc h HIS 27 Ca 0.56 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.85 2emc h HIS 27 Cb 1.44 -0.09 0.01 0.00 -0.00 0.00 0.00 27.41 28.77 2emc h HIS 27 CO -0.08 0.44 -0.41 1.25 -0.00 0.00 0.00 177.93 179.13 2emc h LEU 28 N 0.14 -0.97 -0.99 2.43 5.85 0.28 0.13 115.31 122.18 2emc h LEU 28 Ca 0.06 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.08 2emc h LEU 28 Cb 0.27 0.25 -0.13 0.00 0.37 0.00 0.00 40.66 41.42 2emc h LEU 28 CO 0.00 -0.67 0.55 -1.28 -0.34 0.00 0.00 178.44 176.70 2emc h SER 29 N -1.19 0.57 -0.29 1.25 0.87 -1.32 0.38 113.55 113.82 2emc h SER 29 Ca -0.12 0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 2emc h SER 29 Cb 0.88 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2emc h SER 29 CO 0.19 0.02 -0.26 0.50 -0.53 0.00 0.00 176.83 176.76 2emc h LYS 30 N 0.48 0.69 0.00 2.24 3.64 -1.15 -2.77 116.57 119.70 2emc h LYS 30 Ca 0.65 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2emc h LYS 30 Cb 1.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2emc h LYS 30 CO -0.52 0.96 0.00 1.58 -2.27 0.00 0.00 179.45 179.20 2emc n HIS 31 N -4.29 0.69 0.10 1.91 -0.00 0.57 -2.62 115.22 111.57 2emc n HIS 31 Ca -0.04 0.26 -0.14 0.00 0.46 0.00 0.00 57.72 58.26 2emc n HIS 31 Cb 0.45 -0.92 -0.13 0.00 -0.12 0.00 0.00 29.99 29.28 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 0.23 0.00 1.57 4.20 -0.14 -3.21 115.11 117.77 2emc h GLN 32 Ca 0.00 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2emc h GLN 32 Cb 0.40 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2emc h GLN 32 CO 0.00 1.17 0.07 -0.07 -0.67 0.00 0.00 178.83 179.34 2emc h LEU 33 N 0.07 0.00 -0.21 1.46 3.38 -1.38 0.87 115.31 119.50 2emc h LEU 33 Ca -0.11 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2emc h LEU 33 Cb 1.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2emc h LEU 33 CO 0.19 0.00 -0.82 0.16 0.09 0.00 0.00 178.44 178.05 2emc h ILE 34 N 0.00 1.51 -0.01 1.22 3.07 -1.70 -1.73 117.51 119.87 2emc h ILE 34 Ca 0.00 -2.90 -0.20 0.00 1.55 0.00 0.00 64.86 63.30 2emc h ILE 34 Cb 0.15 2.60 -0.01 0.00 -0.27 0.00 0.00 36.82 39.29 2emc h ILE 34 CO 0.00 0.81 -0.87 0.45 -1.05 0.00 0.00 178.15 177.49 2emc h HIS 35 N 0.00 0.41 0.03 0.16 3.86 -0.99 -3.32 115.15 115.30 2emc h HIS 35 Ca -0.01 -0.22 -0.04 0.00 -1.16 0.00 0.00 60.37 58.94 2emc h HIS 35 Cb 1.53 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.96 2emc h HIS 35 CO 0.00 1.02 -0.18 0.00 0.86 0.00 0.00 177.93 179.63 2emc h ALA 36 N 0.91 -0.02 -5.76 2.45 0.00 -1.56 -3.49 119.26 111.79 2emc h ALA 36 Ca -0.05 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 2emc h ALA 36 Cb 1.49 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2emc h ALA 36 CO 0.14 0.08 -0.84 0.41 0.00 0.00 0.00 179.25 179.04 2emc n GLY 37 N 1.61 -1.17 3.32 0.00 0.00 -0.65 -4.95 105.19 103.34 2emc n GLY 37 Ca -0.11 1.01 -0.40 0.00 0.00 0.00 0.00 46.02 46.52 2emc n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2emc s GLU 38 N -2.27 2.70 -0.15 1.61 -1.05 -1.26 -5.05 118.70 113.23 2emc s GLU 38 Ca 0.23 -1.21 -0.28 0.00 -0.15 0.00 0.00 54.97 53.56 2emc s GLU 38 Cb -0.04 -3.67 0.07 0.00 -0.44 0.00 0.00 34.13 30.05 2emc s GLU 38 CO 0.73 -0.76 0.71 -0.80 0.95 0.00 0.00 175.26 176.09 2emc s ASN 39 N 1.66 -0.69 0.00 0.83 -0.87 -1.26 -5.02 114.94 109.59 2emc s ASN 39 Ca 0.01 1.02 0.15 0.00 -1.57 0.00 0.00 52.86 52.47 2emc s ASN 39 Cb -0.20 0.93 0.69 0.00 -0.02 0.00 0.00 41.25 42.65 2emc s ASN 39 CO 0.04 -0.44 1.43 -0.81 -2.57 0.00 0.00 177.10 174.74 2emc n PRO 40 N 1.67 0.13 -4.51 -0.60 -0.04 -1.26 -4.70 135.00 125.70 2emc n PRO 40 Ca -0.17 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.18 2emc n PRO 40 Cb 0.56 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 2emc n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2emc s SER 41 N -2.74 4.06 0.00 3.54 0.15 -1.26 -5.12 113.70 112.33 2emc s SER 41 Ca 0.11 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2emc s SER 41 Cb 0.10 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2emc s SER 41 CO 0.24 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2emc n GLY 42 N 1.32 3.62 3.59 9.45 0.00 -1.26 -5.08 105.19 116.83 2emc n GLY 42 Ca -0.15 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2emc n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2emc s PRO 43 N 1.18 -1.22 0.43 1.61 0.04 -1.26 -4.93 135.00 130.84 2emc s PRO 43 Ca 0.00 -0.07 -0.21 0.00 0.04 0.00 0.00 61.00 60.76 2emc s PRO 43 Cb 0.00 -1.60 -0.14 0.00 0.04 0.00 0.00 34.50 32.81 2emc s PRO 43 CO 0.00 -3.71 0.30 0.45 0.04 0.00 0.00 177.00 174.08 2emc n SER 44 N -4.76 -1.94 -0.06 6.66 2.88 -1.26 -4.94 113.62 110.21 2emc n SER 44 Ca 0.13 0.84 -0.02 0.00 -1.33 0.00 0.00 58.87 58.50 2emc n SER 44 Cb 0.59 -1.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.05 2emc n SER 44 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2emc h SER 45 N 0.50 0.00 0.00 -3.46 0.87 -2.07 -3.56 113.55 105.83 2emc h SER 45 Ca -0.39 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2emc h SER 45 Cb 1.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2emc h SER 45 CO 0.49 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 177.98