#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em2 n SER 2 N 0.00 -5.08 -4.17 1.61 7.64 -1.26 -5.01 113.62 107.35 2em2 n SER 2 Ca 0.00 -0.51 -0.24 0.00 1.01 0.00 0.00 58.87 59.13 2em2 n SER 2 Cb 0.00 -4.69 -0.09 0.00 -1.01 0.00 0.00 64.21 58.42 2em2 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em2 s SER 3 N -3.52 2.48 0.00 6.43 0.15 -1.26 -5.09 113.70 112.89 2em2 s SER 3 Ca 0.41 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.47 2em2 s SER 3 Cb -0.18 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2em2 s SER 3 CO 0.67 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2em2 n GLY 4 N -0.81 -2.00 2.95 9.45 0.00 -1.26 -5.15 105.19 108.37 2em2 n GLY 4 Ca -0.04 0.59 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 2em2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em2 s SER 5 N 0.70 -0.01 -0.09 1.61 0.15 -1.26 -5.06 113.70 109.74 2em2 s SER 5 Ca 0.00 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.46 2em2 s SER 5 Cb 0.00 0.12 -0.28 0.00 -1.71 0.00 0.00 66.02 64.15 2em2 s SER 5 CO 0.00 -0.09 0.64 -1.28 1.20 0.00 0.00 173.24 173.71 2em2 h SER 6 N 5.70 0.38 -5.42 5.45 0.87 -2.05 -3.50 113.55 114.99 2em2 h SER 6 Ca -0.26 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 59.43 2em2 h SER 6 Cb 1.21 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.98 2em2 h SER 6 CO 0.46 1.53 -1.09 0.61 -0.53 0.00 0.00 176.83 177.82 2em2 n GLY 7 N 1.70 -3.45 1.29 5.77 0.00 -1.26 -5.02 105.19 104.22 2em2 n GLY 7 Ca -0.22 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2em2 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em2 n SER 8 N 1.56 0.09 -4.78 1.61 2.88 -1.26 -5.06 113.62 108.66 2em2 n SER 8 Ca -0.19 0.03 -0.41 0.00 -1.33 0.00 0.00 58.87 56.97 2em2 n SER 8 Cb 0.35 -0.01 -0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2em2 n SER 8 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em2 s GLY 9 N -4.91 2.95 -0.55 0.46 0.00 -1.26 -4.98 107.32 99.02 2em2 s GLY 9 Ca 0.00 1.53 0.04 0.00 0.00 0.00 0.00 44.72 46.29 2em2 s GLY 9 CO 0.00 2.20 0.40 -0.54 0.00 0.00 0.00 173.10 175.16 2em2 s GLU 10 N -2.12 1.67 -0.13 2.90 0.41 -1.26 -5.10 118.70 115.07 2em2 s GLU 10 Ca 0.54 -2.66 -0.04 0.00 -0.41 0.00 0.00 54.97 52.39 2em2 s GLU 10 Cb -0.45 -2.45 -0.03 0.00 -1.78 0.00 0.00 34.13 29.41 2em2 s GLU 10 CO 0.61 -1.31 0.02 0.15 -0.49 0.00 0.00 175.26 174.23 2em2 s LYS 11 N -0.60 3.40 0.14 1.61 3.01 -1.26 -5.02 119.74 121.02 2em2 s LYS 11 Ca 0.27 -0.40 -0.12 0.00 -1.01 0.00 0.00 55.97 54.72 2em2 s LYS 11 Cb -0.03 -2.94 -0.05 0.00 -1.01 0.00 0.00 37.83 33.79 2em2 s LYS 11 CO -0.16 0.51 1.47 -1.00 0.51 0.00 0.00 175.35 176.68 2em2 h PRO 12 N 5.85 0.91 -5.60 -1.68 0.13 -1.92 -3.43 132.00 126.26 2em2 h PRO 12 Ca -0.43 -0.47 -0.59 0.00 -0.87 0.00 0.00 66.00 63.64 2em2 h PRO 12 Cb 1.19 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2em2 h PRO 12 CO 0.60 1.13 -0.19 -0.06 -0.23 0.00 0.00 178.00 179.25 2em2 s PHE 13 N -4.41 3.46 -0.04 1.56 0.08 -1.10 -5.00 117.98 112.54 2em2 s PHE 13 Ca -0.11 0.75 -0.01 0.00 0.12 0.00 0.00 56.93 57.68 2em2 s PHE 13 Cb 0.11 -2.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.09 2em2 s PHE 13 CO 0.87 0.13 0.07 0.21 -0.10 0.00 0.00 175.22 176.40 2em2 s LYS 14 N 0.78 -0.02 0.22 0.44 2.20 -1.26 0.23 119.74 122.33 2em2 s LYS 14 Ca 0.22 0.30 -0.32 0.00 -0.36 0.00 0.00 55.97 55.81 2em2 s LYS 14 Cb -0.14 -0.31 -0.12 0.00 -1.51 0.00 0.00 37.83 35.75 2em2 s LYS 14 CO 0.08 -0.22 1.72 0.00 -0.36 0.00 0.00 175.35 176.56 2em2 n LYS 16 N 3.80 1.74 -0.06 0.00 5.02 -1.26 -1.66 118.16 125.73 2em2 n LYS 16 Ca 0.15 -1.13 -0.22 0.00 -2.02 0.00 0.00 58.31 55.09 2em2 n LYS 16 Cb 0.35 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.76 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2em2 n GLU 17 N 0.35 0.66 0.00 1.97 1.02 -1.26 -4.77 120.64 118.61 2em2 n GLU 17 Ca 0.17 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2em2 n GLU 17 Cb 0.41 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2em2 n GLY 19 N 3.35 0.71 3.27 0.00 0.00 -0.66 -5.05 105.19 106.82 2em2 n GLY 19 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2em2 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em2 n LYS 20 N 0.00 -0.63 -4.16 1.61 3.00 -1.25 -4.39 118.16 112.34 2em2 n LYS 20 Ca 0.00 -0.16 -0.17 0.00 -0.00 0.00 0.00 58.31 57.98 2em2 n LYS 20 Cb 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 35.03 33.31 2em2 n LYS 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2em2 s ALA 21 N -2.25 1.11 0.16 3.14 0.00 -1.26 0.76 121.76 123.41 2em2 s ALA 21 Ca 0.52 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 2em2 s ALA 21 Cb -0.15 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2em2 s ALA 21 CO 0.69 0.10 0.35 -0.06 0.00 0.00 0.00 175.76 176.84 2em2 s PHE 22 N -1.57 0.16 -0.96 0.00 0.40 0.14 -4.95 117.98 111.19 2em2 s PHE 22 Ca -0.01 -0.52 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 2em2 s PHE 22 Cb -0.08 0.10 0.05 0.00 0.51 0.00 0.00 43.02 43.59 2em2 s PHE 22 CO 0.02 -0.75 0.71 0.54 0.70 0.00 0.00 175.22 176.44 2em2 n ARG 23 N -0.23 0.74 -4.28 0.44 1.74 -1.26 -2.70 116.66 111.11 2em2 n ARG 23 Ca -0.10 -0.87 -0.15 0.00 -0.77 0.00 0.00 57.85 55.96 2em2 n ARG 23 Cb 0.63 -1.12 -0.10 0.00 -1.02 0.00 0.00 32.46 30.85 2em2 n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2em2 s GLN 24 N -0.83 1.32 0.00 5.56 -0.21 -1.26 -4.93 119.66 119.31 2em2 s GLN 24 Ca 0.09 -1.70 -0.07 0.00 0.02 0.00 0.00 55.36 53.70 2em2 s GLN 24 Cb 0.07 -0.18 -0.30 0.00 1.00 0.00 0.00 33.01 33.60 2em2 s GLN 24 CO 0.13 -0.28 0.87 -0.91 -2.12 0.00 0.00 175.29 172.98 2em2 h ASN 25 N 2.48 0.53 -0.02 5.90 2.35 -2.01 -3.29 115.58 121.52 2em2 h ASN 25 Ca -0.38 -0.69 -0.06 0.00 -0.55 0.00 0.00 56.30 54.63 2em2 h ASN 25 Cb 1.24 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 2em2 h ASN 25 CO 0.60 1.57 -0.13 -0.29 -1.65 0.00 0.00 177.43 177.52 2em2 h ILE 26 N 0.09 1.20 0.44 2.81 2.10 -1.98 -2.34 117.51 119.82 2em2 h ILE 26 Ca -0.26 -0.86 -0.02 0.00 1.08 0.00 0.00 64.86 64.80 2em2 h ILE 26 Cb 2.06 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 38.99 2em2 h ILE 26 CO 0.19 0.27 -0.21 0.45 -1.08 0.00 0.00 178.15 177.77 2em2 h HIS 27 N 0.29 -0.55 0.09 2.19 3.86 -1.98 0.11 115.15 119.16 2em2 h HIS 27 Ca 0.06 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2em2 h HIS 27 Cb 0.41 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 2em2 h HIS 27 CO 0.01 -0.26 -0.20 1.25 0.86 0.00 0.00 177.93 179.59 2em2 h LEU 28 N -0.77 -0.56 -1.43 2.43 5.85 -1.61 0.49 115.31 119.70 2em2 h LEU 28 Ca -0.06 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2em2 h LEU 28 Cb 0.54 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2em2 h LEU 28 CO 0.10 -0.28 0.45 0.00 -0.34 0.00 0.00 178.44 178.37 2em2 h ALA 29 N 0.45 1.76 0.00 1.25 0.00 -1.45 0.18 119.26 121.46 2em2 h ALA 29 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2em2 h ALA 29 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2em2 h ALA 29 CO -0.12 0.12 0.00 1.03 0.00 0.00 0.00 179.25 180.28 2em2 h SER 30 N 0.68 0.00 0.00 0.00 0.87 -0.18 -3.31 113.55 111.61 2em2 h SER 30 Ca 0.30 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.65 2em2 h SER 30 Cb 0.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 2em2 h SER 30 CO -0.10 0.00 -1.27 1.57 -0.53 0.00 0.00 176.83 176.50 2em2 n HIS 31 N -2.40 0.89 -0.57 2.24 -0.00 0.38 -4.16 115.22 111.60 2em2 n HIS 31 Ca 0.04 0.38 0.47 0.00 -0.00 0.00 0.00 57.72 58.61 2em2 n HIS 31 Cb 0.38 -1.03 0.79 0.00 -0.00 0.00 0.00 29.99 30.13 2em2 n HIS 31 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2em2 h LEU 32 N -1.00 0.00 -0.82 0.27 3.38 -0.90 0.56 115.31 116.80 2em2 h LEU 32 Ca -0.32 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.77 2em2 h LEU 32 Cb 1.21 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 2em2 h LEU 32 CO -0.20 0.00 0.42 0.03 0.09 0.00 0.00 178.44 178.79 2em2 h ARG 33 N 0.00 0.62 0.00 1.13 3.08 -1.72 0.51 114.38 118.00 2em2 h ARG 33 Ca 0.80 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.81 2em2 h ARG 33 Cb 3.27 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 33.18 2em2 h ARG 33 CO -0.01 0.41 0.00 0.44 -1.07 0.00 0.00 179.97 179.74 2em2 n ILE 34 N -4.85 1.32 -0.08 2.04 -6.64 0.20 -1.61 119.36 109.74 2em2 n ILE 34 Ca 0.15 0.47 -0.05 0.00 -1.77 0.00 0.00 62.75 61.55 2em2 n ILE 34 Cb 0.38 -1.40 -0.16 0.00 -1.44 0.00 0.00 39.64 37.02 2em2 n ILE 34 CO 0.00 0.00 0.00 1.41 -1.77 0.00 0.00 176.55 176.19 2em2 n HIS 35 N -1.84 0.00 -2.94 4.28 8.25 0.16 -4.86 115.22 118.28 2em2 n HIS 35 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 2em2 n HIS 35 Cb 0.09 -0.84 -0.05 0.00 1.12 0.00 0.00 29.99 30.30 2em2 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2em2 s THR 36 N -2.71 4.58 0.00 1.59 -4.23 -0.36 -4.33 115.64 110.17 2em2 s THR 36 Ca -0.09 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 2em2 s THR 36 Cb 0.08 -4.40 0.00 0.00 1.34 0.00 0.00 72.50 69.52 2em2 s THR 36 CO 0.82 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2em2 n GLY 37 N 5.05 0.60 2.49 3.99 0.00 -1.26 -4.89 105.19 111.17 2em2 n GLY 37 Ca 0.01 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2em2 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em2 n GLU 38 N 0.00 0.00 -1.12 1.61 2.13 -1.26 -4.66 120.64 117.34 2em2 n GLU 38 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2em2 n GLU 38 Cb 0.00 -0.78 -0.01 0.00 0.27 0.00 0.00 31.44 30.92 2em2 n GLU 38 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2em2 n LYS 39 N 1.35 0.00 -2.26 5.31 -0.00 -1.26 -4.86 118.16 116.44 2em2 n LYS 39 Ca 0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.99 2em2 n LYS 39 Cb 0.38 -0.83 -0.01 0.00 -0.00 0.00 0.00 35.03 34.58 2em2 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2em2 s PRO 40 N -0.83 3.62 -0.00 -1.58 0.04 -1.26 -4.98 135.00 130.00 2em2 s PRO 40 Ca 0.51 1.71 -0.00 0.00 0.04 0.00 0.00 61.00 63.27 2em2 s PRO 40 Cb -0.65 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.62 2em2 s PRO 40 CO 0.49 -0.66 -0.00 0.45 0.04 0.00 0.00 177.00 177.32 2em2 n SER 41 N -0.78 0.32 -3.64 6.66 2.88 -1.26 -5.10 113.62 112.70 2em2 n SER 41 Ca 0.09 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.54 2em2 n SER 41 Cb 0.49 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 2em2 n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em2 s GLY 42 N -4.93 -0.34 -0.02 0.46 0.00 -1.26 -5.06 107.32 96.17 2em2 s GLY 42 Ca -0.00 2.54 -0.26 0.00 0.00 0.00 0.00 44.72 47.00 2em2 s GLY 42 CO 0.00 2.10 1.27 -0.56 0.00 0.00 0.00 173.10 175.91 2em2 h PRO 43 N 5.43 -0.00 -5.23 2.90 0.13 -2.05 -3.40 132.00 129.78 2em2 h PRO 43 Ca -0.29 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.19 2em2 h PRO 43 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2em2 h PRO 43 CO 0.12 0.49 0.50 -1.54 -0.23 0.00 0.00 178.00 177.34 2em2 s SER 44 N -5.69 6.24 -0.10 1.44 1.04 -1.26 -4.89 113.70 110.48 2em2 s SER 44 Ca -0.16 -1.23 -0.10 0.00 0.48 0.00 0.00 55.95 54.94 2em2 s SER 44 Cb 0.02 -2.39 -0.08 0.00 0.10 0.00 0.00 66.02 63.66 2em2 s SER 44 CO 0.67 -1.32 0.32 -1.28 0.98 0.00 0.00 173.24 172.61 2em2 h SER 45 N 9.39 -0.07 0.00 7.02 0.87 -2.03 -3.54 113.55 125.18 2em2 h SER 45 Ca -0.22 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2em2 h SER 45 Cb 1.07 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2em2 h SER 45 CO 1.16 0.53 0.00 0.61 -0.53 0.00 0.00 176.83 178.60