#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 1.70 -4.11 1.61 3.41 -1.26 -4.67 113.62 110.30 2em2 n SER 2 Ca 0.00 -2.08 -0.29 0.00 -0.26 0.00 0.00 58.87 56.23 2em2 n SER 2 Cb 0.00 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2em2 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2em2 n SER 3 N -2.26 -0.68 -3.48 4.04 7.64 -1.26 -4.79 113.62 112.82 2em2 n SER 3 Ca 0.05 -1.08 -0.40 0.00 1.01 0.00 0.00 58.87 58.45 2em2 n SER 3 Cb 0.39 -2.61 -0.02 0.00 -1.01 0.00 0.00 64.21 60.96 2em2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 4 N -1.97 4.36 3.44 0.23 0.00 -1.26 -4.89 105.19 105.11 2em2 n GLY 4 Ca -0.22 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 2em2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em2 s SER 5 N 2.44 6.18 0.40 1.61 1.04 -1.26 -5.04 113.70 119.06 2em2 s SER 5 Ca 0.60 -0.95 -0.22 0.00 0.48 0.00 0.00 55.95 55.86 2em2 s SER 5 Cb 0.16 -2.22 -0.14 0.00 0.10 0.00 0.00 66.02 63.92 2em2 s SER 5 CO -0.07 -0.65 0.34 -1.20 0.98 0.00 0.00 173.24 172.64 2em2 n SER 6 N 5.54 -1.80 -3.19 7.02 7.64 -1.26 -4.95 113.62 122.61 2em2 n SER 6 Ca -0.09 0.88 -0.23 0.00 1.01 0.00 0.00 58.87 60.44 2em2 n SER 6 Cb 0.46 -1.00 -0.06 0.00 -1.01 0.00 0.00 64.21 62.60 2em2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em2 n GLY 7 N 2.05 3.14 3.36 0.23 0.00 -1.26 -5.03 105.19 107.68 2em2 n GLY 7 Ca 0.12 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 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 1.08 5.44 0.00 1.61 2.88 -1.26 -4.88 113.62 118.49 2em2 n SER 8 Ca 0.22 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.73 2em2 n SER 8 Cb 0.56 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 2em2 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em2 n GLY 9 N 3.14 2.69 1.99 0.46 0.00 -1.26 -5.01 105.19 107.20 2em2 n GLY 9 Ca 0.29 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 2em2 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em2 n GLU 10 N 0.00 3.32 -0.95 1.61 -0.58 -1.26 -4.97 120.64 117.81 2em2 n GLU 10 Ca 0.00 -2.86 -0.21 0.00 -0.42 0.00 0.00 57.16 53.67 2em2 n GLU 10 Cb 0.00 -2.15 -0.11 0.00 -0.57 0.00 0.00 31.44 28.60 2em2 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2em2 n LYS 11 N -0.28 0.00 0.17 3.49 5.02 -1.26 -4.71 118.16 120.59 2em2 n LYS 11 Ca 0.42 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.73 2em2 n LYS 11 Cb 1.38 -0.82 0.30 0.00 -0.02 0.00 0.00 35.03 35.87 2em2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2em2 h PRO 12 N 7.32 0.00 -5.53 1.97 0.13 -1.82 -3.41 132.00 130.66 2em2 h PRO 12 Ca -0.01 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.48 2em2 h PRO 12 Cb 0.78 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.77 2em2 h PRO 12 CO 0.94 0.46 0.38 -0.06 -0.23 0.00 0.00 178.00 179.49 2em2 s PHE 13 N -3.90 2.88 -0.09 1.56 0.08 -1.14 -4.96 117.98 112.42 2em2 s PHE 13 Ca -0.02 -0.21 -0.07 0.00 0.12 0.00 0.00 56.93 56.76 2em2 s PHE 13 Cb 0.13 -3.88 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 2em2 s PHE 13 CO 0.73 -1.24 0.17 -1.59 -0.10 0.00 0.00 175.22 173.19 2em2 s LYS 14 N 3.48 3.48 -0.09 0.44 0.00 -1.26 0.35 119.74 126.14 2em2 s LYS 14 Ca 0.25 -0.12 -0.30 0.00 0.00 0.00 0.00 55.97 55.80 2em2 s LYS 14 Cb -0.15 -3.17 -0.03 0.00 0.00 0.00 0.00 37.83 34.47 2em2 s LYS 14 CO 0.16 0.75 1.34 0.00 0.00 0.00 0.00 175.35 177.61 2em2 n LYS 16 N 6.10 1.57 0.00 0.00 4.76 -1.26 -1.06 118.16 128.26 2em2 n LYS 16 Ca 0.14 -0.62 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 2em2 n LYS 16 Cb 0.45 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 2em2 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2em2 n GLU 17 N 0.14 0.00 0.00 1.97 -0.58 -1.26 -4.92 120.64 116.00 2em2 n GLU 17 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2em2 n GLU 17 Cb 0.56 -0.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 2em2 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em2 n GLY 19 N 1.94 2.64 3.25 0.00 0.00 -0.23 -5.00 105.19 107.79 2em2 n GLY 19 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.81 0.00 -3.95 1.61 3.00 -1.26 -3.09 118.16 113.66 2em2 n LYS 20 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2em2 n LYS 20 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 35.03 33.66 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 1.44 3.95 0.20 3.14 0.00 -1.26 0.14 121.76 129.37 2em2 s ALA 21 Ca 0.88 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2em2 s ALA 21 Cb -1.25 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 2em2 s ALA 21 CO 0.63 0.41 0.17 -0.06 0.00 0.00 0.00 175.76 176.91 2em2 s PHE 22 N -1.84 1.01 -0.21 0.00 0.40 0.16 -4.95 117.98 112.54 2em2 s PHE 22 Ca 0.34 -1.27 0.14 0.00 -0.60 0.00 0.00 56.93 55.54 2em2 s PHE 22 Cb -0.10 -0.44 -0.23 0.00 0.51 0.00 0.00 43.02 42.75 2em2 s PHE 22 CO 0.29 -0.67 0.03 0.54 0.70 0.00 0.00 175.22 176.10 2em2 n ARG 23 N -0.26 0.68 -4.56 0.44 1.74 -1.26 -2.69 116.66 110.74 2em2 n ARG 23 Ca 0.01 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 56.81 2em2 n ARG 23 Cb 0.65 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.50 2.39 0.35 5.56 -0.21 -1.26 -4.79 119.66 119.20 2em2 s GLN 24 Ca -0.16 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.45 2em2 s GLN 24 Cb 0.07 -2.39 0.64 0.00 1.00 0.00 0.00 33.01 32.33 2em2 s GLN 24 CO 0.77 0.58 1.99 -0.97 -2.12 0.00 0.00 175.29 175.55 2em2 h ASN 25 N 4.60 0.68 -0.92 5.90 -0.73 -1.99 -2.23 115.58 120.90 2em2 h ASN 25 Ca -0.48 -0.04 0.02 0.00 1.87 0.00 0.00 56.30 57.67 2em2 h ASN 25 Cb 1.16 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 39.53 2em2 h ASN 25 CO 0.51 0.53 0.61 -0.29 -0.37 0.00 0.00 177.43 178.42 2em2 h ILE 26 N 0.79 1.21 0.20 2.57 2.10 -1.98 -1.96 117.51 120.43 2em2 h ILE 26 Ca 0.21 -0.42 -0.01 0.00 1.08 0.00 0.00 64.86 65.72 2em2 h ILE 26 Cb -0.02 -0.11 0.00 0.00 -1.09 0.00 0.00 36.82 35.59 2em2 h ILE 26 CO -0.04 0.22 -0.10 0.45 -1.08 0.00 0.00 178.15 177.60 2em2 h HIS 27 N 1.22 -0.27 0.07 2.19 3.86 -1.82 -0.58 115.15 119.82 2em2 h HIS 27 Ca 0.34 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.57 2em2 h HIS 27 Cb -0.10 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2em2 h HIS 27 CO -0.01 -0.17 -0.25 1.25 0.86 0.00 0.00 177.93 179.61 2em2 h LEU 28 N -0.28 -0.73 -2.77 2.43 5.85 -1.38 0.73 115.31 119.16 2em2 h LEU 28 Ca -0.02 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2em2 h LEU 28 Cb 0.22 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2em2 h LEU 28 CO 0.04 -0.33 0.00 0.00 -0.34 0.00 0.00 178.44 177.80 2em2 h ALA 29 N 0.35 1.00 0.00 1.25 0.00 -1.28 0.17 119.26 120.75 2em2 h ALA 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2em2 h ALA 29 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2em2 h ALA 29 CO -0.18 0.00 -0.84 0.77 0.00 0.00 0.00 179.25 179.00 2em2 h SER 30 N 0.00 0.00 0.03 0.00 0.02 0.66 -3.33 113.55 110.92 2em2 h SER 30 Ca 0.00 -0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.58 2em2 h SER 30 Cb 0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2em2 h SER 30 CO 0.00 0.01 -1.97 1.57 -1.14 0.00 0.00 176.83 175.30 2em2 n HIS 31 N -2.70 0.62 -0.07 3.45 -0.00 0.05 -4.23 115.22 112.33 2em2 n HIS 31 Ca 0.01 0.21 0.25 0.00 -0.00 0.00 0.00 57.72 58.18 2em2 n HIS 31 Cb 0.54 -1.07 0.72 0.00 -0.00 0.00 0.00 29.99 30.18 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 -0.64 0.00 -2.25 0.27 3.38 -0.96 0.27 115.31 115.38 2em2 h LEU 32 Ca -0.50 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.51 2em2 h LEU 32 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2em2 h LEU 32 CO -0.20 0.00 0.19 0.08 0.09 0.00 0.00 178.44 178.60 2em2 h ARG 33 N 0.00 0.00 0.00 1.13 0.11 -1.74 0.39 114.38 114.28 2em2 h ARG 33 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2em2 h ARG 33 Cb 1.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.48 2em2 h ARG 33 CO -0.00 0.00 0.00 0.44 0.10 0.00 0.00 179.97 180.51 2em2 n ILE 34 N -3.75 0.52 -0.06 0.08 -6.64 0.95 -3.24 119.36 107.21 2em2 n ILE 34 Ca 0.01 -0.12 -0.01 0.00 -1.77 0.00 0.00 62.75 60.86 2em2 n ILE 34 Cb 0.31 -0.67 -0.16 0.00 -1.44 0.00 0.00 39.64 37.68 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 -2.05 0.01 -1.83 4.28 8.25 0.13 -4.59 115.22 119.42 2em2 n HIS 35 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.31 2em2 n HIS 35 Cb 0.37 -0.80 -0.08 0.00 1.12 0.00 0.00 29.99 30.61 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 -2.92 3.27 -0.09 1.59 -4.23 -0.73 -4.33 115.64 108.19 2em2 s THR 36 Ca -0.09 -0.39 -0.03 0.00 -1.18 0.00 0.00 61.69 60.00 2em2 s THR 36 Cb 0.09 -4.04 0.01 0.00 1.34 0.00 0.00 72.50 69.90 2em2 s THR 36 CO 0.86 -0.52 0.06 0.61 -0.54 0.00 0.00 174.62 175.09 2em2 n GLY 37 N 6.26 -1.89 3.14 3.99 0.00 -1.26 -5.02 105.19 110.41 2em2 n GLY 37 Ca 0.43 0.49 -0.12 0.00 0.00 0.00 0.00 46.02 46.82 2em2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em2 s GLU 38 N -0.69 0.28 -0.02 1.61 2.12 -1.26 -5.06 118.70 115.68 2em2 s GLU 38 Ca -0.06 0.65 0.02 0.00 0.36 0.00 0.00 54.97 55.93 2em2 s GLU 38 Cb 0.00 -0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.33 2em2 s GLU 38 CO 0.31 -0.17 -0.05 0.15 -0.54 0.00 0.00 175.26 174.96 2em2 s LYS 39 N 1.39 0.60 0.12 4.30 3.01 -1.26 -5.05 119.74 122.85 2em2 s LYS 39 Ca -0.09 -0.17 -0.31 0.00 -1.01 0.00 0.00 55.97 54.39 2em2 s LYS 39 Cb -0.10 -0.60 -0.08 0.00 -1.01 0.00 0.00 37.83 36.04 2em2 s LYS 39 CO -0.10 0.06 1.36 -1.25 0.51 0.00 0.00 175.35 175.92 2em2 s PRO 40 N 0.24 4.34 0.76 -1.68 0.04 -1.26 -5.00 135.00 132.44 2em2 s PRO 40 Ca -0.03 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.92 2em2 s PRO 40 Cb -0.07 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.27 2em2 s PRO 40 CO -0.00 -0.39 1.13 0.45 0.04 0.00 0.00 177.00 178.22 2em2 s SER 41 N 1.01 4.34 0.00 6.66 0.15 -1.26 -4.64 113.70 119.96 2em2 s SER 41 Ca 0.63 2.03 0.00 0.00 0.70 0.00 0.00 55.95 59.31 2em2 s SER 41 Cb -0.36 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2em2 s SER 41 CO 0.31 -2.15 0.00 0.61 1.20 0.00 0.00 173.24 173.21 2em2 n GLY 42 N -0.49 1.22 3.64 9.45 0.00 -1.26 -5.07 105.19 112.68 2em2 n GLY 42 Ca 0.11 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2em2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em2 s PRO 43 N 0.00 3.98 -0.21 1.61 0.04 -1.26 -4.89 135.00 134.26 2em2 s PRO 43 Ca 0.00 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 2em2 s PRO 43 Cb 0.00 -3.98 -0.08 0.00 0.04 0.00 0.00 34.50 30.48 2em2 s PRO 43 CO 0.00 -1.06 -0.33 -1.13 0.04 0.00 0.00 177.00 174.51 2em2 n SER 44 N 7.75 1.86 -4.52 6.66 3.41 -1.26 -5.01 113.62 122.52 2em2 n SER 44 Ca 0.17 0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 58.78 2em2 n SER 44 Cb 0.44 -0.74 0.14 0.00 -0.26 0.00 0.00 64.21 63.80 2em2 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2em2 n SER 45 N -4.28 -1.12 0.00 4.04 2.88 -1.26 -5.28 113.62 108.59 2em2 n SER 45 Ca -0.33 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2em2 n SER 45 Cb 0.68 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2em2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42