#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 1.72 0.41 1.61 0.01 -1.26 -5.16 113.70 111.03 2emc s SER 2 Ca 0.00 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2emc s SER 2 Cb 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2emc s SER 2 CO 0.00 0.10 0.08 -0.94 0.41 0.00 0.00 173.24 172.89 2emc s SER 3 N -0.83 2.98 0.58 2.44 1.04 -1.26 -5.15 113.70 113.50 2emc s SER 3 Ca 0.03 -1.59 -0.08 0.00 0.48 0.00 0.00 55.95 54.79 2emc s SER 3 Cb -0.07 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 2emc s SER 3 CO 0.01 -0.82 0.94 -0.83 0.98 0.00 0.00 173.24 173.51 2emc s GLY 4 N -3.63 1.59 -0.16 7.32 0.00 -1.26 -5.03 107.32 106.16 2emc s GLY 4 Ca 0.24 -0.38 -0.20 0.00 0.00 0.00 0.00 44.72 44.38 2emc s GLY 4 CO 0.13 -0.13 0.35 1.48 0.00 0.00 0.00 173.10 174.93 2emc h SER 5 N -0.17 0.00 -6.60 1.64 4.64 -2.01 -3.48 113.55 107.57 2emc h SER 5 Ca -0.45 -0.56 -0.52 0.00 -0.47 0.00 0.00 61.79 59.78 2emc h SER 5 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 2emc h SER 5 CO 0.62 1.05 -0.83 -0.24 -0.87 0.00 0.00 176.83 176.56 2emc n SER 6 N -4.58 -3.03 0.00 4.97 2.88 -1.26 -4.89 113.62 107.71 2emc n SER 6 Ca -0.15 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.43 2emc n SER 6 Cb 0.44 -3.07 0.00 0.00 -0.75 0.00 0.00 64.21 60.84 2emc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2emc n GLY 7 N -1.58 0.27 0.32 0.46 0.00 -1.26 -5.03 105.19 98.38 2emc n GLY 7 Ca -0.01 0.69 0.05 0.00 0.00 0.00 0.00 46.02 46.75 2emc n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2emc n THR 8 N 0.00 -0.39 -0.89 2.61 -2.24 -1.26 -4.58 114.28 107.54 2emc n THR 8 Ca 0.00 2.05 -0.28 0.00 -2.27 0.00 0.00 64.05 63.55 2emc n THR 8 Cb 0.00 -2.82 0.01 0.00 -2.10 0.00 0.00 70.33 65.42 2emc n THR 8 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2emc n LYS 9 N -5.44 0.00 -4.46 -0.78 4.76 -1.26 -4.98 118.16 106.00 2emc n LYS 9 Ca 0.14 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.34 2emc n LYS 9 Cb 0.43 -0.72 -0.09 0.00 -1.84 0.00 0.00 35.03 32.81 2emc n LYS 9 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2emc s GLU 10 N -0.80 1.82 0.74 1.97 -1.05 -1.26 -5.06 118.70 115.05 2emc s GLU 10 Ca 0.40 -2.08 -0.14 0.00 -0.15 0.00 0.00 54.97 53.00 2emc s GLU 10 Cb -0.34 -0.49 0.04 0.00 -0.44 0.00 0.00 34.13 32.91 2emc s GLU 10 CO 0.49 -0.45 1.15 -1.01 0.95 0.00 0.00 175.26 176.39 2emc s HIS 11 N -3.31 2.25 0.03 4.83 3.76 -1.26 -4.92 115.29 116.67 2emc s HIS 11 Ca 0.29 1.60 0.32 0.00 -0.15 0.00 0.00 55.06 57.12 2emc s HIS 11 Cb 0.04 -3.30 1.35 0.00 1.11 0.00 0.00 32.58 31.78 2emc s HIS 11 CO 0.16 -2.22 1.96 -1.00 -0.85 0.00 0.00 174.74 172.79 2emc h PRO 12 N -0.50 0.00 -4.80 8.40 0.13 -1.83 -3.41 132.00 129.99 2emc h PRO 12 Ca -0.46 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.99 2emc h PRO 12 Cb 1.27 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.12 2emc h PRO 12 CO 0.50 0.00 -0.65 -0.06 -0.23 0.00 0.00 178.00 177.56 2emc s PHE 13 N -3.63 3.15 -0.10 1.56 0.08 -1.24 -5.06 117.98 112.75 2emc s PHE 13 Ca 0.01 -1.20 0.00 0.00 0.12 0.00 0.00 56.93 55.87 2emc s PHE 13 Cb 0.09 -2.21 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 2emc s PHE 13 CO 0.51 -0.64 -0.09 0.21 -0.10 0.00 0.00 175.22 175.11 2emc s LYS 14 N 1.44 1.57 0.11 0.44 2.20 -1.26 -0.43 119.74 123.81 2emc s LYS 14 Ca 0.01 -0.30 -0.31 0.00 -0.36 0.00 0.00 55.97 55.00 2emc s LYS 14 Cb -0.18 -1.51 -0.11 0.00 -1.51 0.00 0.00 37.83 34.53 2emc s LYS 14 CO 0.01 -0.17 1.84 0.00 -0.36 0.00 0.00 175.35 176.67 2emc n ASN 16 N 5.67 2.71 -0.07 0.00 3.02 -1.26 -1.47 115.26 123.86 2emc n ASN 16 Ca 0.18 -2.20 -0.09 0.00 -0.03 0.00 0.00 54.58 52.43 2emc n ASN 16 Cb 0.37 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 2emc n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2emc n GLU 17 N 0.53 0.84 0.00 3.52 1.02 -1.26 -4.84 120.64 120.45 2emc n GLU 17 Ca 0.14 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2emc n GLU 17 Cb 0.51 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2emc n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2emc n GLY 19 N 3.02 1.59 3.85 0.00 0.00 -0.54 -5.07 105.19 108.04 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 -0.07 1.18 -0.02 1.61 1.02 -1.24 -4.72 119.74 117.50 2emc s LYS 20 Ca 0.00 0.04 -0.03 0.00 0.02 0.00 0.00 55.97 56.01 2emc s LYS 20 Cb 0.00 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 2emc s LYS 20 CO 0.00 -2.12 0.06 0.95 -0.92 0.00 0.00 175.35 173.32 2emc s THR 21 N -3.51 0.02 -0.01 2.17 -4.23 -1.26 0.44 115.64 109.27 2emc s THR 21 Ca 0.66 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.98 2emc s THR 21 Cb -0.11 -0.16 0.01 0.00 1.34 0.00 0.00 72.50 73.59 2emc s THR 21 CO 0.52 -0.11 -0.01 -0.36 -0.54 0.00 0.00 174.62 174.12 2emc s PHE 22 N -0.31 0.26 0.15 3.99 0.40 0.43 -4.99 117.98 117.91 2emc s PHE 22 Ca -0.04 -0.02 -0.20 0.00 -0.60 0.00 0.00 56.93 56.08 2emc s PHE 22 Cb -0.02 -0.25 0.04 0.00 0.51 0.00 0.00 43.02 43.29 2emc s PHE 22 CO 0.00 -0.05 1.67 1.03 0.70 0.00 0.00 175.22 178.56 2emc h SER 23 N 6.57 -0.45 -1.98 1.36 0.87 -1.96 -3.29 113.55 114.67 2emc h SER 23 Ca -0.33 0.11 -0.48 0.00 -1.23 0.00 0.00 61.79 59.86 2emc h SER 23 Cb 1.17 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 63.35 2emc h SER 23 CO 0.49 -0.17 -0.44 -1.00 -0.53 0.00 0.00 176.83 175.19 2emc s HIS 24 N -6.17 3.10 -0.05 2.24 3.76 -1.26 -4.67 115.29 112.24 2emc s HIS 24 Ca -0.14 -0.19 -0.25 0.00 -0.15 0.00 0.00 55.06 54.33 2emc s HIS 24 Cb 0.12 -1.71 -0.22 0.00 1.11 0.00 0.00 32.58 31.88 2emc s HIS 24 CO 0.69 0.27 1.06 0.66 -0.85 0.00 0.00 174.74 176.57 2emc h SER 25 N 1.21 0.14 -1.31 1.40 4.64 -1.98 -3.24 113.55 114.41 2emc h SER 25 Ca -0.47 -0.72 0.47 0.00 -0.47 0.00 0.00 61.79 60.59 2emc h SER 25 Cb 1.25 -0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 63.15 2emc h SER 25 CO 0.58 0.84 0.82 0.00 -0.87 0.00 0.00 176.83 178.21 2emc n ALA 26 N -2.49 1.31 0.00 5.18 0.00 -1.26 0.68 120.51 123.92 2emc n ALA 26 Ca -0.09 0.90 -0.13 0.00 0.00 0.00 0.00 53.44 54.12 2emc n ALA 26 Cb 0.43 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.03 0.66 0.00 -0.00 -1.96 -2.60 115.15 111.22 2emc h HIS 27 Ca 0.88 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 61.22 2emc h HIS 27 Cb 2.73 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 30.15 2emc h HIS 27 CO -0.01 0.41 -0.44 1.25 -0.00 0.00 0.00 177.93 179.14 2emc h LEU 28 N -0.48 -1.12 -0.99 2.43 5.85 0.18 0.11 115.31 121.29 2emc h LEU 28 Ca -0.00 0.07 0.25 0.00 0.84 0.00 0.00 57.88 59.04 2emc h LEU 28 Cb 0.45 0.34 -0.13 0.00 0.37 0.00 0.00 40.66 41.69 2emc h LEU 28 CO 0.01 -0.66 0.58 0.77 -0.34 0.00 0.00 178.44 178.79 2emc h SER 29 N -1.05 0.63 -0.28 1.25 4.64 -1.25 0.36 113.55 117.86 2emc h SER 29 Ca -0.08 0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2emc h SER 29 Cb 0.85 0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2emc h SER 29 CO 0.06 0.07 -0.27 0.50 -0.87 0.00 0.00 176.83 176.33 2emc h LYS 30 N 0.54 0.67 0.00 4.77 3.64 -1.04 -2.80 116.57 122.35 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 1.25 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2emc h LYS 30 CO -0.49 0.96 0.00 1.58 -2.27 0.00 0.00 179.45 179.22 2emc n HIS 31 N -4.30 0.80 0.09 1.91 -0.00 0.41 -2.66 115.22 111.47 2emc n HIS 31 Ca -0.04 0.30 -0.16 0.00 0.46 0.00 0.00 57.72 58.28 2emc n HIS 31 Cb 0.46 -0.99 -0.10 0.00 -0.12 0.00 0.00 29.99 29.24 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 0.38 -0.16 1.57 4.20 -0.16 -3.20 115.11 117.74 2emc h GLN 32 Ca 0.00 -0.51 0.05 0.00 0.06 0.00 0.00 58.65 58.24 2emc h GLN 32 Cb 0.41 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2emc h GLN 32 CO 0.00 1.20 0.26 -0.07 -0.67 0.00 0.00 178.83 179.55 2emc h LEU 33 N 0.16 0.00 -0.97 1.46 3.38 -1.41 0.22 115.31 118.16 2emc h LEU 33 Ca -0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2emc h LEU 33 Cb 1.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2emc h LEU 33 CO 0.19 0.00 -0.49 0.16 0.09 0.00 0.00 178.44 178.39 2emc h ILE 34 N 0.00 1.26 0.20 1.22 3.07 -1.67 -3.13 117.51 118.46 2emc h ILE 34 Ca 0.07 -1.73 -0.32 0.00 1.55 0.00 0.00 64.86 64.44 2emc h ILE 34 Cb 0.60 1.95 0.02 0.00 -0.27 0.00 0.00 36.82 39.13 2emc h ILE 34 CO -0.00 0.48 -1.44 0.45 -1.05 0.00 0.00 178.15 176.59 2emc h HIS 35 N 0.00 0.78 -0.38 0.16 3.86 -0.73 -3.35 115.15 115.49 2emc h HIS 35 Ca -0.00 -0.57 0.08 0.00 -1.16 0.00 0.00 60.37 58.71 2emc h HIS 35 Cb 0.91 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.26 2emc h HIS 35 CO 0.00 1.48 -0.33 0.00 0.86 0.00 0.00 177.93 179.94 2emc h ALA 36 N 0.31 -0.21 0.00 2.45 0.00 -1.43 -3.46 119.26 116.92 2emc h ALA 36 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2emc h ALA 36 Cb 2.10 0.71 0.00 0.00 0.00 0.00 0.00 17.79 20.60 2emc h ALA 36 CO 0.24 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 179.16 2emc n GLY 37 N -1.42 -0.76 3.69 0.00 0.00 -1.22 -5.14 105.19 100.35 2emc n GLY 37 Ca 0.01 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 1.22 -0.02 1.61 1.03 -1.25 -4.99 118.70 114.31 2emc s GLU 38 Ca 0.00 1.12 -0.03 0.00 0.03 0.00 0.00 54.97 56.09 2emc s GLU 38 Cb 0.00 -1.78 0.00 0.00 -0.80 0.00 0.00 34.13 31.55 2emc s GLU 38 CO 0.00 -2.35 0.08 -0.80 -1.33 0.00 0.00 175.26 170.86 2emc s ASN 39 N -3.10 -0.04 0.06 0.83 -0.87 -1.26 -3.95 114.94 106.61 2emc s ASN 39 Ca 0.64 0.04 -0.18 0.00 -1.57 0.00 0.00 52.86 51.79 2emc s ASN 39 Cb -0.20 0.18 -0.12 0.00 -0.02 0.00 0.00 41.25 41.09 2emc s ASN 39 CO 0.58 -0.12 1.37 1.55 -2.57 0.00 0.00 177.10 177.91 2emc h PRO 40 N 5.57 0.47 -1.91 -0.60 0.13 -1.95 -3.46 132.00 130.25 2emc h PRO 40 Ca -0.27 -0.25 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 2emc h PRO 40 Cb 1.20 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 2emc h PRO 40 CO 0.44 0.82 0.00 -1.12 -0.23 0.00 0.00 178.00 177.91 2emc s SER 41 N -6.26 -0.97 0.00 1.44 0.01 -1.26 -5.14 113.70 101.52 2emc s SER 41 Ca -0.14 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.57 2emc s SER 41 Cb 0.06 1.73 0.00 0.00 0.21 0.00 0.00 66.02 68.03 2emc s SER 41 CO 0.78 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.82 2emc n GLY 42 N 4.73 -1.73 3.64 3.44 0.00 -1.26 -5.02 105.19 108.98 2emc n GLY 42 Ca -0.16 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 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 -4.64 -0.29 -0.04 1.61 0.04 -1.26 -4.89 135.00 125.53 2emc s PRO 43 Ca 0.00 0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.37 2emc s PRO 43 Cb 0.00 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 2emc s PRO 43 CO 0.00 -3.16 -0.22 -1.54 0.04 0.00 0.00 177.00 172.12 2emc s SER 44 N -3.62 3.41 -0.18 6.66 1.04 -1.26 -5.11 113.70 114.63 2emc s SER 44 Ca 0.68 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.71 2emc s SER 44 Cb -0.15 -0.58 0.05 0.00 0.10 0.00 0.00 66.02 65.45 2emc s SER 44 CO 0.57 0.32 0.03 -0.44 0.98 0.00 0.00 173.24 174.70 2emc s SER 45 N -0.60 2.74 0.00 7.02 0.01 -1.26 -5.26 113.70 116.35 2emc s SER 45 Ca 0.09 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2emc s SER 45 Cb -0.11 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.53 2emc s SER 45 CO -0.00 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.97