#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 -0.58 -0.08 1.61 0.15 -1.26 -5.15 113.70 108.38 2emc s SER 2 Ca 0.00 1.02 0.01 0.00 0.70 0.00 0.00 55.95 57.68 2emc s SER 2 Cb 0.00 0.93 0.02 0.00 -1.71 0.00 0.00 66.02 65.26 2emc s SER 2 CO 0.00 -0.19 -0.11 -0.94 1.20 0.00 0.00 173.24 173.20 2emc s SER 3 N 1.12 1.88 0.20 5.45 1.04 -1.26 -5.02 113.70 117.11 2emc s SER 3 Ca -0.07 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2emc s SER 3 Cb -0.06 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2emc s SER 3 CO -0.10 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2emc n GLY 4 N 4.15 -5.35 0.11 7.32 0.00 -1.26 -4.91 105.19 105.26 2emc n GLY 4 Ca -0.20 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2emc n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2emc h SER 5 N 4.19 -0.13 -1.70 1.61 0.87 -2.03 -3.47 113.55 112.89 2emc h SER 5 Ca 0.00 -0.41 -0.61 0.00 -1.23 0.00 0.00 61.79 59.54 2emc h SER 5 Cb 0.00 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 61.86 2emc h SER 5 CO 0.00 0.39 -0.56 -0.55 -0.53 0.00 0.00 176.83 175.58 2emc s SER 6 N -5.53 3.55 -0.83 6.23 0.15 -1.26 -5.08 113.70 110.93 2emc s SER 6 Ca -0.14 -1.52 0.02 0.00 0.70 0.00 0.00 55.95 55.01 2emc s SER 6 Cb 0.01 0.11 0.32 0.00 -1.71 0.00 0.00 66.02 64.75 2emc s SER 6 CO 0.57 -0.69 1.36 0.61 1.20 0.00 0.00 173.24 176.30 2emc n GLY 7 N -1.02 5.73 3.91 9.45 0.00 -1.26 -5.03 105.19 116.97 2emc n GLY 7 Ca -0.10 -2.69 -0.22 0.00 0.00 0.00 0.00 46.02 43.01 2emc n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2emc s THR 8 N -4.07 4.98 0.60 2.61 -4.23 -1.26 -5.08 115.64 109.19 2emc s THR 8 Ca 0.42 -1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 59.68 2emc s THR 8 Cb 0.21 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 2emc s THR 8 CO -0.10 -0.28 1.09 0.29 -0.54 0.00 0.00 174.62 175.08 2emc n LYS 9 N -1.12 1.06 0.00 3.99 4.01 -1.26 -4.97 118.16 119.87 2emc n LYS 9 Ca -0.08 0.41 -0.00 0.00 -0.51 0.00 0.00 58.31 58.12 2emc n LYS 9 Cb 0.57 -2.29 -0.00 0.00 -0.51 0.00 0.00 35.03 32.79 2emc n LYS 9 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2emc n GLU 10 N -1.17 0.00 -4.49 1.97 2.13 -1.26 -5.09 120.64 112.73 2emc n GLU 10 Ca 0.14 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.65 2emc n GLU 10 Cb 0.47 -0.01 -0.11 0.00 0.27 0.00 0.00 31.44 32.05 2emc n GLU 10 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2emc s HIS 11 N -1.02 2.68 -1.11 4.31 3.76 -1.26 -5.01 115.29 117.64 2emc s HIS 11 Ca -0.00 -0.18 0.14 0.00 -0.15 0.00 0.00 55.06 54.87 2emc s HIS 11 Cb 0.00 -1.49 0.64 0.00 1.11 0.00 0.00 32.58 32.85 2emc s HIS 11 CO 0.00 0.33 1.44 -0.35 -0.85 0.00 0.00 174.74 175.31 2emc n PRO 12 N 1.32 0.05 -4.05 8.40 -0.04 -1.26 -4.48 135.00 134.95 2emc n PRO 12 Ca -0.15 0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 2emc n PRO 12 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.89 3.17 -0.06 0.54 0.08 -1.23 -5.07 117.98 112.51 2emc s PHE 13 Ca 0.09 -2.08 0.04 0.00 0.12 0.00 0.00 56.93 55.09 2emc s PHE 13 Cb 0.09 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 2emc s PHE 13 CO 0.25 -0.84 -0.17 0.21 -0.10 0.00 0.00 175.22 174.56 2emc s LYS 14 N 1.17 2.01 -0.46 0.44 2.20 -1.26 -0.89 119.74 122.96 2emc s LYS 14 Ca -0.05 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2emc s LYS 14 Cb -0.18 -1.67 0.03 0.00 -1.51 0.00 0.00 37.83 34.50 2emc s LYS 14 CO -0.06 0.18 1.10 0.00 -0.36 0.00 0.00 175.35 176.22 2emc h ASN 16 N 9.09 0.00 -0.27 0.00 -0.00 -1.93 1.91 115.58 124.38 2emc h ASN 16 Ca -0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.06 2emc h ASN 16 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.37 2emc h ASN 16 CO 1.11 0.03 0.12 -0.33 -0.00 0.00 0.00 177.43 178.35 2emc h GLU 17 N 0.00 0.39 0.00 6.67 5.08 -1.98 -3.39 114.58 121.35 2emc h GLU 17 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2emc h GLU 17 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2emc h GLU 17 CO 0.00 0.41 -0.94 0.00 -1.00 0.00 0.00 179.01 177.48 2emc n GLY 19 N 3.38 1.67 3.62 0.00 0.00 0.65 -5.05 105.19 109.45 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 -0.44 -0.05 1.61 1.02 -1.18 -4.61 119.74 116.10 2emc s LYS 20 Ca 0.00 0.29 -0.04 0.00 0.02 0.00 0.00 55.97 56.24 2emc s LYS 20 Cb 0.00 -1.66 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 2emc s LYS 20 CO 0.00 -3.26 0.12 0.95 -0.92 0.00 0.00 175.35 172.24 2emc s THR 21 N -2.93 0.00 0.00 2.17 -4.23 -1.26 0.09 115.64 109.48 2emc s THR 21 Ca 0.68 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 2emc s THR 21 Cb -0.16 -0.18 -0.01 0.00 1.34 0.00 0.00 72.50 73.49 2emc s THR 21 CO 0.58 -0.00 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.26 2emc s PHE 22 N 0.05 0.29 0.10 3.99 0.40 -0.07 -5.01 117.98 117.74 2emc s PHE 22 Ca -0.00 -0.14 -0.22 0.00 -0.60 0.00 0.00 56.93 55.97 2emc s PHE 22 Cb -0.01 -0.19 -0.13 0.00 0.51 0.00 0.00 43.02 43.20 2emc s PHE 22 CO 0.00 -0.03 1.74 1.03 0.70 0.00 0.00 175.22 178.67 2emc h SER 23 N 5.79 0.05 -2.26 1.36 0.87 -1.96 -3.27 113.55 114.12 2emc h SER 23 Ca -0.28 -0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 59.77 2emc h SER 23 Cb 1.20 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 2emc h SER 23 CO 0.49 0.04 -0.52 -1.00 -0.53 0.00 0.00 176.83 175.31 2emc s HIS 24 N -6.17 3.17 -0.01 2.24 3.76 -1.26 -4.67 115.29 112.35 2emc s HIS 24 Ca -0.13 -0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.46 2emc s HIS 24 Cb 0.06 -1.44 -0.17 0.00 1.11 0.00 0.00 32.58 32.14 2emc s HIS 24 CO 0.67 0.51 1.18 1.03 -0.85 0.00 0.00 174.74 177.28 2emc h SER 25 N 1.57 -0.24 -0.74 1.40 0.87 -1.98 -3.16 113.55 111.26 2emc h SER 25 Ca -0.49 -0.26 0.28 0.00 -1.23 0.00 0.00 61.79 60.09 2emc h SER 25 Cb 1.23 0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 63.12 2emc h SER 25 CO 0.61 0.17 0.27 0.00 -0.53 0.00 0.00 176.83 177.35 2emc n ALA 26 N -2.46 0.63 -0.03 6.23 0.00 -1.26 0.19 120.51 123.82 2emc n ALA 26 Ca -0.09 0.77 -0.11 0.00 0.00 0.00 0.00 53.44 54.01 2emc n ALA 26 Cb 0.25 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 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 0.20 0.95 0.00 -0.00 -1.96 -1.66 115.15 112.68 2emc h HIS 27 Ca 0.57 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.88 2emc h HIS 27 Cb 1.42 -0.06 0.01 0.00 -0.00 0.00 0.00 27.41 28.78 2emc h HIS 27 CO -0.13 0.30 -0.46 1.25 -0.00 0.00 0.00 177.93 178.89 2emc h LEU 28 N 0.04 -1.08 -1.03 2.43 5.85 0.21 0.12 115.31 121.85 2emc h LEU 28 Ca 0.04 0.04 0.25 0.00 0.84 0.00 0.00 57.88 59.05 2emc h LEU 28 Cb 0.19 0.28 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 2emc h LEU 28 CO -0.00 -0.75 0.60 0.77 -0.34 0.00 0.00 178.44 178.72 2emc h SER 29 N -1.32 0.66 -0.24 1.25 4.64 -1.22 0.32 113.55 117.64 2emc h SER 29 Ca -0.13 0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2emc h SER 29 Cb 0.98 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2emc h SER 29 CO 0.21 0.10 -0.30 0.50 -0.87 0.00 0.00 176.83 176.47 2emc h LYS 30 N 0.56 0.62 0.00 4.77 3.64 -1.07 -2.86 116.57 122.24 2emc h LYS 30 Ca 0.64 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2emc h LYS 30 Cb 1.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2emc h LYS 30 CO -0.47 0.96 0.00 1.25 -2.27 0.00 0.00 179.45 178.92 2emc h HIS 31 N 0.33 0.00 0.08 1.91 2.76 0.18 -2.81 115.15 117.60 2emc h HIS 31 Ca 0.03 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.94 2emc h HIS 31 Cb 0.87 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.84 2emc h HIS 31 CO 0.08 0.00 -1.13 1.96 -1.30 0.00 0.00 177.93 177.54 2emc h GLN 32 N 0.00 0.42 -0.11 5.26 4.20 -0.28 -3.19 115.11 121.41 2emc h GLN 32 Ca 0.00 -0.56 0.03 0.00 0.06 0.00 0.00 58.65 58.18 2emc h GLN 32 Cb 0.39 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2emc h GLN 32 CO 0.00 1.22 0.29 -0.07 -0.67 0.00 0.00 178.83 179.60 2emc h LEU 33 N 0.19 0.00 -0.72 1.46 3.38 -1.39 0.27 115.31 118.49 2emc h LEU 33 Ca -0.13 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2emc h LEU 33 Cb 1.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2emc h LEU 33 CO 0.20 0.00 -0.63 0.16 0.09 0.00 0.00 178.44 178.26 2emc h ILE 34 N 0.00 1.44 0.05 1.22 3.07 -1.69 -3.16 117.51 118.44 2emc h ILE 34 Ca 0.05 -2.12 -0.25 0.00 1.55 0.00 0.00 64.86 64.10 2emc h ILE 34 Cb 0.64 2.13 0.01 0.00 -0.27 0.00 0.00 36.82 39.33 2emc h ILE 34 CO -0.00 0.61 -1.06 0.45 -1.05 0.00 0.00 178.15 177.10 2emc h HIS 35 N 0.04 0.68 -1.83 0.16 3.86 -0.63 -3.38 115.15 114.05 2emc h HIS 35 Ca -0.01 -0.41 -0.17 0.00 -1.16 0.00 0.00 60.37 58.62 2emc h HIS 35 Cb 1.11 -0.06 0.10 0.00 1.06 0.00 0.00 27.41 29.62 2emc h HIS 35 CO 0.00 1.25 -0.09 0.00 0.86 0.00 0.00 177.93 179.96 2emc n ALA 36 N -2.57 -2.53 -0.33 2.45 0.00 -1.08 -4.77 120.51 111.68 2emc n ALA 36 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2emc n ALA 36 Cb 0.90 -0.07 0.05 0.00 0.00 0.00 0.00 19.45 20.34 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 -2.31 -1.70 3.49 0.00 0.00 -1.26 -3.56 105.19 99.84 2emc n GLY 37 Ca 0.07 0.95 -0.12 0.00 0.00 0.00 0.00 46.02 46.92 2emc n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2emc n GLU 38 N -5.29 0.13 -3.78 1.61 -0.58 -1.26 -4.79 120.64 106.68 2emc n GLU 38 Ca 0.10 -1.28 -0.13 0.00 -0.42 0.00 0.00 57.16 55.43 2emc n GLU 38 Cb 0.36 -3.38 -0.10 0.00 -0.57 0.00 0.00 31.44 27.75 2emc n GLU 38 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2emc s ASN 39 N 7.30 -0.21 1.17 1.62 2.20 -1.23 -4.51 114.94 121.29 2emc s ASN 39 Ca 0.72 0.22 -0.18 0.00 -0.94 0.00 0.00 52.86 52.68 2emc s ASN 39 Cb -0.08 0.40 0.27 0.00 -2.00 0.00 0.00 41.25 39.85 2emc s ASN 39 CO 0.16 -0.33 1.11 -2.16 -2.94 0.00 0.00 177.10 172.94 2emc s PRO 40 N -0.85 -1.00 0.26 3.55 0.04 -1.26 -5.06 135.00 130.67 2emc s PRO 40 Ca -0.09 0.01 0.02 0.00 0.04 0.00 0.00 61.00 60.98 2emc s PRO 40 Cb -0.05 -1.61 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 2emc s PRO 40 CO 0.03 -3.58 0.42 -1.54 0.04 0.00 0.00 177.00 172.36 2emc s SER 41 N -3.83 6.33 0.00 6.66 1.04 -1.26 -5.08 113.70 117.56 2emc s SER 41 Ca 0.70 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.39 2emc s SER 41 Cb -0.11 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2emc s SER 41 CO 0.56 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.27 2emc n GLY 42 N -1.29 0.95 3.77 7.32 0.00 -1.26 -5.15 105.19 109.52 2emc n GLY 42 Ca -0.07 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 1.14 3.94 -0.30 1.61 0.04 -1.26 -5.04 135.00 135.13 2emc s PRO 43 Ca 0.00 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 2emc s PRO 43 Cb 0.00 -2.59 0.17 0.00 0.04 0.00 0.00 34.50 32.12 2emc s PRO 43 CO 0.00 -0.42 0.61 -1.54 0.04 0.00 0.00 177.00 175.69 2emc s SER 44 N -1.18 -1.26 -0.42 6.66 1.04 -1.26 -5.10 113.70 112.18 2emc s SER 44 Ca 0.59 1.10 -0.27 0.00 0.48 0.00 0.00 55.95 57.86 2emc s SER 44 Cb -0.31 2.19 -0.06 0.00 0.10 0.00 0.00 66.02 67.94 2emc s SER 44 CO 0.38 -0.25 2.37 -1.20 0.98 0.00 0.00 173.24 175.52 2emc n SER 45 N 5.43 2.58 0.00 7.02 7.64 -1.26 -5.35 113.62 129.69 2emc n SER 45 Ca -0.05 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2emc n SER 45 Cb 0.50 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2emc n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64