#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 2.66 -0.21 1.61 1.04 -1.26 -5.13 113.70 112.42 2emc s SER 2 Ca 0.00 -0.43 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 2emc s SER 2 Cb 0.00 -0.28 0.09 0.00 0.10 0.00 0.00 66.02 65.92 2emc s SER 2 CO 0.00 0.26 0.47 -0.55 0.98 0.00 0.00 173.24 174.40 2emc s SER 3 N -0.66 -0.49 -0.36 7.02 0.15 -1.26 -5.06 113.70 113.05 2emc s SER 3 Ca 0.09 1.08 0.13 0.00 0.70 0.00 0.00 55.95 57.95 2emc s SER 3 Cb -0.09 1.30 0.42 0.00 -1.71 0.00 0.00 66.02 65.95 2emc s SER 3 CO -0.00 -0.22 1.25 0.61 1.20 0.00 0.00 173.24 176.08 2emc n GLY 4 N 4.99 1.52 3.49 9.45 0.00 -1.26 -5.11 105.19 118.27 2emc n GLY 4 Ca -0.14 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 2emc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emc s SER 5 N -1.95 4.72 -0.19 1.61 0.01 -1.26 -5.10 113.70 111.55 2emc s SER 5 Ca 0.22 -0.14 -0.28 0.00 1.31 0.00 0.00 55.95 57.07 2emc s SER 5 Cb 0.42 -1.73 0.08 0.00 0.21 0.00 0.00 66.02 64.99 2emc s SER 5 CO -0.05 0.18 0.77 -0.55 0.41 0.00 0.00 173.24 174.00 2emc s SER 6 N 0.28 -0.65 -0.33 2.44 0.15 -1.26 -5.14 113.70 109.20 2emc s SER 6 Ca -0.04 1.03 -0.08 0.00 0.70 0.00 0.00 55.95 57.57 2emc s SER 6 Cb -0.14 0.97 0.02 0.00 -1.71 0.00 0.00 66.02 65.16 2emc s SER 6 CO 0.03 -0.37 0.12 -0.83 1.20 0.00 0.00 173.24 173.39 2emc s GLY 7 N -0.31 1.84 -0.25 9.45 0.00 -1.26 -4.94 107.32 111.85 2emc s GLY 7 Ca -0.04 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 42.99 2emc s GLY 7 CO 0.03 0.73 -0.31 -1.30 0.00 0.00 0.00 173.10 172.25 2emc n THR 8 N 4.89 1.36 -2.63 0.90 -2.24 -1.26 -5.05 114.28 110.25 2emc n THR 8 Ca -0.13 -0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 2emc n THR 8 Cb 0.47 -1.79 0.04 0.00 -2.10 0.00 0.00 70.33 66.94 2emc n THR 8 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2emc n LYS 9 N -4.03 -2.91 0.07 -0.78 0.00 -1.26 -4.96 118.16 104.28 2emc n LYS 9 Ca -0.48 0.37 -0.11 0.00 0.00 0.00 0.00 58.31 58.08 2emc n LYS 9 Cb 0.86 -3.97 -0.13 0.00 0.00 0.00 0.00 35.03 31.79 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 -0.84 0.12 -2.21 1.64 5.08 -1.99 -3.48 114.58 112.90 2emc h GLU 10 Ca -0.26 -0.20 0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2emc h GLU 10 Cb 1.15 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 30.32 2emc h GLU 10 CO 0.22 1.04 0.52 -1.01 -1.00 0.00 0.00 179.01 178.77 2emc s HIS 11 N -2.67 -0.33 -0.93 4.33 3.76 -1.26 -4.96 115.29 113.23 2emc s HIS 11 Ca -0.02 0.21 0.15 0.00 -0.15 0.00 0.00 55.06 55.25 2emc s HIS 11 Cb 0.08 0.53 0.66 0.00 1.11 0.00 0.00 32.58 34.97 2emc s HIS 11 CO 0.84 -0.52 1.49 -0.35 -0.85 0.00 0.00 174.74 175.36 2emc n PRO 12 N -0.21 0.03 -3.95 8.40 -0.04 -1.26 -4.35 135.00 133.62 2emc n PRO 12 Ca -0.08 0.28 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 2emc n PRO 12 Cb 0.61 -1.55 -0.15 0.00 -0.04 0.00 0.00 33.50 32.37 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 -3.04 3.09 -0.25 0.54 0.08 -1.17 -5.04 117.98 112.19 2emc s PHE 13 Ca 0.06 -2.51 0.03 0.00 0.12 0.00 0.00 56.93 54.63 2emc s PHE 13 Cb 0.09 -2.40 0.05 0.00 -0.57 0.00 0.00 43.02 40.19 2emc s PHE 13 CO 0.28 -0.91 -0.13 0.21 -0.10 0.00 0.00 175.22 174.58 2emc s LYS 14 N 1.14 2.37 -0.22 0.44 2.47 -1.26 0.27 119.74 124.95 2emc s LYS 14 Ca 0.07 -1.26 -0.28 0.00 -1.56 0.00 0.00 55.97 52.94 2emc s LYS 14 Cb -0.19 -2.83 -0.05 0.00 -1.46 0.00 0.00 37.83 33.30 2emc s LYS 14 CO -0.11 -0.51 2.09 0.00 0.16 0.00 0.00 175.35 176.98 2emc h ASN 16 N 14.16 0.00 0.01 0.00 2.35 -1.93 1.59 115.58 131.75 2emc h ASN 16 Ca -0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2emc h ASN 16 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2emc h ASN 16 CO 0.97 0.06 -0.00 -0.33 -1.65 0.00 0.00 177.43 176.48 2emc h GLU 17 N 0.00 -0.01 0.00 0.81 5.08 -1.97 -3.39 114.58 115.10 2emc h GLU 17 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2emc h GLU 17 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2emc h GLU 17 CO 0.01 0.10 -1.26 0.00 -1.00 0.00 0.00 179.01 176.86 2emc n GLY 19 N 3.21 1.59 3.70 0.00 0.00 0.54 -5.06 105.19 109.17 2emc n GLY 19 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 1.17 0.02 1.61 1.02 -1.15 -4.62 119.74 117.78 2emc s LYS 20 Ca 0.00 0.97 0.03 0.00 0.02 0.00 0.00 55.97 56.99 2emc s LYS 20 Cb 0.00 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2emc s LYS 20 CO 0.00 -2.34 -0.09 0.95 -0.92 0.00 0.00 175.35 172.95 2emc s THR 21 N -2.85 0.68 -0.02 2.17 -4.23 -1.26 0.11 115.64 110.25 2emc s THR 21 Ca 0.64 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 60.39 2emc s THR 21 Cb -0.19 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.01 2emc s THR 21 CO 0.58 -0.07 0.06 -0.36 -0.54 0.00 0.00 174.62 174.29 2emc s PHE 22 N -0.75 -0.01 -1.01 3.99 0.40 0.14 -4.99 117.98 115.75 2emc s PHE 22 Ca -0.02 0.03 0.23 0.00 -0.60 0.00 0.00 56.93 56.57 2emc s PHE 22 Cb -0.06 -0.02 1.01 0.00 0.51 0.00 0.00 43.02 44.46 2emc s PHE 22 CO 0.00 -0.10 1.75 -1.13 0.70 0.00 0.00 175.22 176.45 2emc n SER 23 N 2.58 0.00 -4.07 1.36 3.41 -1.26 -3.02 113.62 112.62 2emc n SER 23 Ca -0.16 0.48 -0.09 0.00 -0.26 0.00 0.00 58.87 58.84 2emc n SER 23 Cb 0.58 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 2emc n SER 23 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2emc s HIS 24 N -2.99 0.56 -0.01 7.33 3.76 -1.26 -4.86 115.29 117.82 2emc s HIS 24 Ca 0.12 -0.80 -0.23 0.00 -0.15 0.00 0.00 55.06 53.99 2emc s HIS 24 Cb 0.15 -0.37 -0.16 0.00 1.11 0.00 0.00 32.58 33.32 2emc s HIS 24 CO 0.43 -0.23 1.09 0.66 -0.85 0.00 0.00 174.74 175.83 2emc h SER 25 N 3.73 -0.35 -0.78 1.40 4.64 -1.97 -3.15 113.55 117.06 2emc h SER 25 Ca -0.34 -0.19 0.32 0.00 -0.47 0.00 0.00 61.79 61.11 2emc h SER 25 Cb 1.17 0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 63.22 2emc h SER 25 CO 0.55 0.07 0.43 0.00 -0.87 0.00 0.00 176.83 177.01 2emc n ALA 26 N -2.53 0.80 0.01 5.18 0.00 -1.26 0.17 120.51 122.87 2emc n ALA 26 Ca -0.09 0.76 -0.13 0.00 0.00 0.00 0.00 53.44 53.98 2emc n ALA 26 Cb 0.27 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.02 0.66 0.00 -0.00 -1.97 -2.03 115.15 111.80 2emc h HIS 27 Ca 0.64 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.98 2emc h HIS 27 Cb 1.73 0.01 0.01 0.00 -0.00 0.00 0.00 27.41 29.15 2emc h HIS 27 CO -0.01 0.32 -0.32 1.25 -0.00 0.00 0.00 177.93 179.18 2emc h LEU 28 N -0.36 -0.76 -0.89 2.43 5.85 0.17 0.27 115.31 122.03 2emc h LEU 28 Ca -0.00 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.99 2emc h LEU 28 Cb 0.35 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.43 2emc h LEU 28 CO 0.00 -0.52 0.28 -1.28 -0.34 0.00 0.00 178.44 176.58 2emc h SER 29 N -0.93 0.07 -0.35 1.25 0.87 -1.24 0.59 113.55 113.81 2emc h SER 29 Ca -0.09 0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 2emc h SER 29 Cb 0.68 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 2emc h SER 29 CO 0.15 -0.15 -0.17 0.50 -0.53 0.00 0.00 176.83 176.63 2emc h LYS 30 N 0.23 0.73 0.00 2.24 3.64 -1.24 -2.67 116.57 119.50 2emc h LYS 30 Ca 0.57 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2emc h LYS 30 Cb 1.17 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2emc h LYS 30 CO -0.65 0.93 0.00 1.58 -2.27 0.00 0.00 179.45 179.04 2emc n HIS 31 N -4.32 0.73 0.09 1.91 -0.00 0.95 -2.60 115.22 111.99 2emc n HIS 31 Ca -0.02 0.28 -0.12 0.00 0.46 0.00 0.00 57.72 58.31 2emc n HIS 31 Cb 0.40 -0.95 -0.08 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 0.25 -0.01 1.57 4.20 0.34 -3.17 115.11 118.29 2emc h GLN 32 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2emc h GLN 32 Cb 0.40 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2emc h GLN 32 CO 0.00 1.10 0.04 -0.07 -0.67 0.00 0.00 178.83 179.23 2emc h LEU 33 N 0.11 0.00 -0.79 1.46 3.38 -1.41 -0.04 115.31 118.01 2emc h LEU 33 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2emc h LEU 33 Cb 1.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2emc h LEU 33 CO 0.17 0.00 -0.58 0.16 0.09 0.00 0.00 178.44 178.28 2emc h ILE 34 N 0.00 1.35 0.02 1.22 3.07 -1.69 -3.08 117.51 118.40 2emc h ILE 34 Ca 0.00 -2.02 -0.21 0.00 1.55 0.00 0.00 64.86 64.19 2emc h ILE 34 Cb 0.07 2.10 -0.01 0.00 -0.27 0.00 0.00 36.82 38.72 2emc h ILE 34 CO -0.00 0.56 -0.93 0.45 -1.05 0.00 0.00 178.15 177.18 2emc h HIS 35 N 0.00 0.31 -3.40 0.16 3.86 -1.16 -3.46 115.15 111.46 2emc h HIS 35 Ca -0.01 -0.18 -0.26 0.00 -1.16 0.00 0.00 60.37 58.76 2emc h HIS 35 Cb 1.06 -0.03 0.09 0.00 1.06 0.00 0.00 27.41 29.59 2emc h HIS 35 CO 0.00 1.02 0.21 0.00 0.86 0.00 0.00 177.93 180.03 2emc n ALA 36 N -2.47 -0.71 -3.16 2.45 0.00 -1.16 -4.57 120.51 110.89 2emc n ALA 36 Ca -0.04 -1.06 -0.15 0.00 0.00 0.00 0.00 53.44 52.19 2emc n ALA 36 Cb 0.84 -0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.35 2emc n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2emc n GLY 37 N -0.05 -0.04 3.44 0.00 0.00 -1.26 -4.99 105.19 102.29 2emc n GLY 37 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.67 0.51 -0.12 1.61 -1.05 -1.26 -5.15 118.70 107.57 2emc s GLU 38 Ca 0.31 1.05 -0.19 0.00 -0.15 0.00 0.00 54.97 55.99 2emc s GLU 38 Cb -0.14 0.19 0.05 0.00 -0.44 0.00 0.00 34.13 33.79 2emc s GLU 38 CO 0.48 -0.17 0.48 0.54 0.95 0.00 0.00 175.26 177.53 2emc s ASN 39 N 1.84 -0.46 0.00 0.83 2.20 -1.26 -5.03 114.94 113.07 2emc s ASN 39 Ca -0.08 0.72 0.14 0.00 -0.94 0.00 0.00 52.86 52.70 2emc s ASN 39 Cb -0.08 0.75 0.66 0.00 -2.00 0.00 0.00 41.25 40.58 2emc s ASN 39 CO -0.16 -0.31 1.44 -0.81 -2.94 0.00 0.00 177.10 174.32 2emc n PRO 40 N 2.11 0.08 -4.33 3.55 -0.04 -1.26 -4.71 135.00 130.40 2emc n PRO 40 Ca -0.16 0.22 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 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 -2.84 3.74 0.78 3.54 0.15 -1.26 -5.14 113.70 112.67 2emc s SER 41 Ca 0.09 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2emc s SER 41 Cb 0.10 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2emc s SER 41 CO 0.25 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.48 2emc n GLY 42 N 0.82 -3.14 3.57 9.45 0.00 -1.26 -4.79 105.19 109.83 2emc n GLY 42 Ca -0.16 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.34 2.53 0.16 1.61 0.04 -1.26 -4.95 135.00 130.79 2emc s PRO 43 Ca 0.00 -0.56 -0.29 0.00 0.04 0.00 0.00 61.00 60.19 2emc s PRO 43 Cb 0.00 -5.12 -0.07 0.00 0.04 0.00 0.00 34.50 29.35 2emc s PRO 43 CO 0.00 -3.57 0.93 0.45 0.04 0.00 0.00 177.00 174.85 2emc s SER 44 N 7.57 7.54 1.10 6.66 0.15 -1.26 -5.03 113.70 130.42 2emc s SER 44 Ca 0.70 1.83 -0.18 0.00 0.70 0.00 0.00 55.95 59.00 2emc s SER 44 Cb -0.05 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.80 2emc s SER 44 CO 0.04 0.05 0.06 -1.20 1.20 0.00 0.00 173.24 173.38 2emc n SER 45 N 2.17 -2.67 0.00 5.45 7.64 -1.26 -5.26 113.62 119.69 2emc n SER 45 Ca -0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2emc n SER 45 Cb 0.48 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2emc n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64