#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 s SER 2 N 0.00 0.76 0.24 1.61 1.04 -1.26 -5.13 113.70 110.96 2em7 s SER 2 Ca 0.00 0.30 -0.31 0.00 0.48 0.00 0.00 55.95 56.42 2em7 s SER 2 Cb 0.00 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.41 2em7 s SER 2 CO 0.00 -0.26 1.49 -0.24 0.98 0.00 0.00 173.24 175.21 2em7 n SER 3 N 5.33 3.13 -3.58 7.02 2.88 -1.26 -4.98 113.62 122.16 2em7 n SER 3 Ca -0.05 1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 58.60 2em7 n SER 3 Cb 0.50 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 2em7 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2em7 s GLY 4 N 0.48 -0.46 0.42 0.46 0.00 -1.26 -5.16 107.32 101.81 2em7 s GLY 4 Ca 0.69 2.68 -0.22 0.00 0.00 0.00 0.00 44.72 47.87 2em7 s GLY 4 CO 0.47 2.93 0.99 -0.56 0.00 0.00 0.00 173.10 176.92 2em7 s SER 5 N 2.32 6.82 -1.08 1.64 0.01 -1.26 -4.95 113.70 117.21 2em7 s SER 5 Ca -0.06 1.82 -0.22 0.00 1.31 0.00 0.00 55.95 58.79 2em7 s SER 5 Cb -0.08 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.59 2em7 s SER 5 CO -0.18 -0.44 1.75 -0.55 0.41 0.00 0.00 173.24 174.22 2em7 s SER 6 N -1.97 5.89 0.00 2.44 0.15 -1.26 -4.74 113.70 114.22 2em7 s SER 6 Ca 0.61 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2em7 s SER 6 Cb -0.14 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2em7 s SER 6 CO 0.18 -2.10 0.00 0.61 1.20 0.00 0.00 173.24 173.13 2em7 n GLY 7 N 6.36 -1.26 3.96 9.45 0.00 -1.26 -5.03 105.19 117.40 2em7 n GLY 7 Ca 0.41 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 2em7 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2em7 s THR 8 N -3.36 4.89 0.00 2.61 -4.23 -1.26 -5.09 115.64 109.20 2em7 s THR 8 Ca 0.00 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 2em7 s THR 8 Cb 0.00 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.08 2em7 s THR 8 CO 0.00 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.29 2em7 n GLY 9 N -1.68 2.30 2.82 3.99 0.00 -1.26 -5.15 105.19 106.21 2em7 n GLY 9 Ca -0.05 0.31 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 2em7 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em7 s GLU 10 N 0.00 0.90 0.17 1.61 2.02 -1.26 -5.14 118.70 117.00 2em7 s GLU 10 Ca 0.00 -0.01 -0.18 0.00 0.02 0.00 0.00 54.97 54.80 2em7 s GLU 10 Cb 0.00 -1.15 -0.08 0.00 0.10 0.00 0.00 34.13 33.00 2em7 s GLU 10 CO 0.00 -0.28 0.64 0.15 0.02 0.00 0.00 175.26 175.79 2em7 s LYS 11 N 1.83 4.15 0.47 1.61 -0.14 -1.26 -4.98 119.74 121.42 2em7 s LYS 11 Ca 0.04 0.72 0.25 0.00 -1.36 0.00 0.00 55.97 55.62 2em7 s LYS 11 Cb -0.12 -2.96 1.08 0.00 -1.68 0.00 0.00 37.83 34.15 2em7 s LYS 11 CO -0.06 0.46 1.90 -1.00 -0.76 0.00 0.00 175.35 175.89 2em7 h PRO 12 N 3.65 0.00 -3.36 -1.68 0.13 -1.83 -3.43 132.00 125.47 2em7 h PRO 12 Ca -0.48 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.39 2em7 h PRO 12 Cb 1.20 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 2em7 h PRO 12 CO 0.65 0.19 -0.63 0.71 -0.23 0.00 0.00 178.00 178.69 2em7 s TYR 13 N -3.78 -0.10 0.09 1.56 2.02 -1.12 -5.06 117.35 110.95 2em7 s TYR 13 Ca -0.00 0.36 0.07 0.00 -0.37 0.00 0.00 57.07 57.12 2em7 s TYR 13 Cb 0.11 -0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.53 2em7 s TYR 13 CO 0.62 -0.13 -0.18 0.21 -1.57 0.00 0.00 175.55 174.50 2em7 s LYS 14 N 0.97 1.00 0.12 -0.62 2.20 -1.26 -0.11 119.74 122.04 2em7 s LYS 14 Ca -0.08 -1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 54.15 2em7 s LYS 14 Cb -0.10 -1.15 -0.07 0.00 -1.51 0.00 0.00 37.83 34.99 2em7 s LYS 14 CO -0.04 0.26 1.21 0.00 -0.36 0.00 0.00 175.35 176.42 2em7 h GLU 16 N 6.07 0.00 -0.08 0.00 4.81 -2.00 -1.92 114.58 121.48 2em7 h GLU 16 Ca -0.43 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2em7 h GLU 16 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2em7 h GLU 16 CO 0.78 0.21 -0.02 0.93 -0.73 0.00 0.00 179.01 180.19 2em7 h GLU 17 N 0.00 0.15 0.00 1.92 3.07 -2.04 -3.42 114.58 114.25 2em7 h GLU 17 Ca -0.09 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2em7 h GLU 17 Cb 1.35 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2em7 h GLU 17 CO 0.03 0.48 -0.25 0.00 -1.40 0.00 0.00 179.01 177.87 2em7 n GLY 19 N 1.78 -0.24 0.00 0.00 0.00 -0.72 -4.98 105.19 101.03 2em7 n GLY 19 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2em7 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em7 n LYS 20 N 1.13 0.18 -0.19 1.61 5.02 -1.26 -4.85 118.16 119.80 2em7 n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2em7 n LYS 20 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2em7 n GLY 21 N 3.46 -0.98 3.32 0.72 0.00 -1.26 -4.94 105.19 105.51 2em7 n GLY 21 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 2em7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2em7 s PHE 22 N -0.10 0.90 -0.22 1.61 0.40 0.84 -4.98 117.98 116.42 2em7 s PHE 22 Ca 0.00 -1.17 -0.15 0.00 -0.60 0.00 0.00 56.93 55.01 2em7 s PHE 22 Cb 0.00 -0.32 -0.09 0.00 0.51 0.00 0.00 43.02 43.12 2em7 s PHE 22 CO 0.00 -0.75 -0.34 -0.89 0.70 0.00 0.00 175.22 173.94 2em7 n ILE 23 N -0.30 1.47 -1.61 0.64 2.08 -1.26 -2.80 119.36 117.58 2em7 n ILE 23 Ca 0.01 -0.15 -0.29 0.00 0.56 0.00 0.00 62.75 62.88 2em7 n ILE 23 Cb 0.65 -2.05 0.11 0.00 -0.75 0.00 0.00 39.64 37.60 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2em7 h ARG 25 N -1.29 0.12 -0.06 0.00 2.43 -2.00 -3.36 114.38 110.21 2em7 h ARG 25 Ca -0.49 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 58.50 2em7 h ARG 25 Cb 1.31 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 2em7 h ARG 25 CO 0.62 1.10 -0.05 0.00 -1.51 0.00 0.00 179.97 180.13 2em7 h ARG 26 N -0.56 -0.05 -0.78 0.20 3.08 -2.01 -2.65 114.38 111.60 2em7 h ARG 26 Ca -0.37 0.00 0.17 0.00 0.07 0.00 0.00 59.98 59.85 2em7 h ARG 26 Cb 1.60 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.52 2em7 h ARG 26 CO -0.08 -0.04 -0.12 0.38 -1.07 0.00 0.00 179.97 179.05 2em7 h ASP 27 N -0.06 -0.58 -0.11 7.04 3.04 -1.99 -1.80 116.42 121.95 2em7 h ASP 27 Ca 0.04 0.22 0.02 0.00 -3.24 0.00 0.00 57.03 54.07 2em7 h ASP 27 Cb 0.12 0.43 -0.03 0.00 -1.04 0.00 0.00 39.33 38.81 2em7 h ASP 27 CO -0.10 -0.24 -0.25 0.25 -2.04 0.00 0.00 179.24 176.86 2em7 h LEU 28 N 0.03 -0.82 -0.68 0.15 5.85 -1.62 -1.88 115.31 116.35 2em7 h LEU 28 Ca 0.40 0.10 0.13 0.00 0.84 0.00 0.00 57.88 59.35 2em7 h LEU 28 Cb 0.65 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.88 2em7 h LEU 28 CO -0.76 -0.21 -0.20 1.88 -0.34 0.00 0.00 178.44 178.82 2em7 h TYR 29 N -0.23 -0.45 -0.89 1.25 0.05 -1.35 0.38 116.97 115.73 2em7 h TYR 29 Ca 0.02 0.06 0.21 0.00 0.05 0.00 0.00 58.73 59.08 2em7 h TYR 29 Cb 0.30 0.30 -0.16 0.00 1.01 0.00 0.00 36.73 38.18 2em7 h TYR 29 CO -0.57 -0.31 -0.05 1.15 -1.05 0.00 0.00 178.16 177.33 2em7 h THR 30 N -0.02 0.15 -0.57 -2.88 2.02 -0.62 0.39 112.91 111.38 2em7 h THR 30 Ca 0.32 -0.01 0.09 0.00 0.77 0.00 0.00 66.41 67.58 2em7 h THR 30 Cb 0.52 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 2em7 h THR 30 CO -0.71 0.01 0.19 -0.74 0.37 0.00 0.00 175.52 174.63 2em7 h HIS 31 N 0.04 0.32 -0.92 3.16 -0.00 -0.45 -0.30 115.15 117.00 2em7 h HIS 31 Ca 0.49 0.03 0.27 0.00 -0.00 0.00 0.00 60.37 61.16 2em7 h HIS 31 Cb 0.89 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 28.21 2em7 h HIS 31 CO -0.53 0.07 1.13 1.25 -0.00 0.00 0.00 177.93 179.85 2em7 h HIS 32 N 0.36 0.00 -0.62 5.26 6.17 -0.14 0.47 115.15 126.65 2em7 h HIS 32 Ca 0.29 0.00 0.09 0.00 0.71 0.00 0.00 60.37 61.46 2em7 h HIS 32 Cb 0.36 0.00 -0.07 0.00 2.52 0.00 0.00 27.41 30.22 2em7 h HIS 32 CO -0.18 0.00 0.25 0.52 0.71 0.00 0.00 177.93 179.22 2em7 h MET 33 N 0.00 0.42 0.00 5.26 2.86 -1.09 0.17 114.93 122.55 2em7 h MET 33 Ca 0.44 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 2em7 h MET 33 Cb 2.70 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 34.26 2em7 h MET 33 CO -0.00 0.28 -0.03 -0.39 1.06 0.00 0.00 176.91 177.83 2em7 h VAL 34 N 0.44 0.08 0.00 -2.22 -1.51 -0.25 -0.23 116.25 112.56 2em7 h VAL 34 Ca 0.31 -0.56 -0.20 0.00 -1.23 0.00 0.00 66.70 65.01 2em7 h VAL 34 Cb 0.37 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 2em7 h VAL 34 CO -0.30 0.03 -1.10 0.45 -1.23 0.00 0.00 177.57 175.43 2em7 h HIS 35 N 0.00 0.00 -0.22 5.19 -0.00 -0.81 -3.32 115.15 115.99 2em7 h HIS 35 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.30 2em7 h HIS 35 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 2em7 h HIS 35 CO 0.00 0.87 -0.08 -2.37 -0.00 0.00 0.00 177.93 176.34 2em7 n THR 36 N -3.22 2.31 -2.70 2.45 5.66 -0.00 -4.76 114.28 114.02 2em7 n THR 36 Ca -0.04 -2.44 -0.06 0.00 -3.05 0.00 0.00 64.05 58.46 2em7 n THR 36 Cb 0.92 -0.28 0.08 0.00 -1.55 0.00 0.00 70.33 69.50 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em7 n GLY 37 N -0.99 -0.89 3.46 1.09 0.00 -0.13 -5.00 105.19 102.73 2em7 n GLY 37 Ca 0.25 0.60 -0.08 0.00 0.00 0.00 0.00 46.02 46.79 2em7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 38 N 0.30 0.53 0.26 1.61 2.12 -1.25 -4.61 118.70 117.66 2em7 s GLU 38 Ca 0.26 1.07 -0.29 0.00 0.36 0.00 0.00 54.97 56.37 2em7 s GLU 38 Cb 0.24 0.18 -0.15 0.00 0.26 0.00 0.00 34.13 34.67 2em7 s GLU 38 CO -0.15 -0.17 0.98 1.17 -0.54 0.00 0.00 175.26 176.55 2em7 n LYS 39 N 4.55 1.16 -1.23 4.30 3.00 -1.26 -4.94 118.16 123.75 2em7 n LYS 39 Ca -0.19 0.41 -0.30 0.00 -0.00 0.00 0.00 58.31 58.23 2em7 n LYS 39 Cb 0.55 -1.76 0.12 0.00 0.00 0.00 0.00 35.03 33.95 2em7 n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2em7 s PRO 40 N -1.29 1.57 0.11 1.64 0.04 -1.26 -4.97 135.00 130.84 2em7 s PRO 40 Ca 0.62 0.92 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 2em7 s PRO 40 Cb -0.75 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2em7 s PRO 40 CO 0.58 -2.05 1.54 1.03 0.04 0.00 0.00 177.00 178.14 2em7 h SER 41 N -1.42 0.64 -4.57 6.66 0.87 -2.07 -3.45 113.55 110.21 2em7 h SER 41 Ca -0.48 -0.33 -0.12 0.00 -1.23 0.00 0.00 61.79 59.63 2em7 h SER 41 Cb 1.27 -0.17 -0.22 0.00 -0.44 0.00 0.00 62.40 62.84 2em7 h SER 41 CO 0.54 0.82 -0.28 -0.83 -0.53 0.00 0.00 176.83 176.54 2em7 s GLY 42 N -3.32 -0.20 -0.90 5.77 0.00 -1.26 -5.09 107.32 102.32 2em7 s GLY 42 Ca -0.13 0.58 -0.25 0.00 0.00 0.00 0.00 44.72 44.92 2em7 s GLY 42 CO 0.79 0.40 1.95 2.56 0.00 0.00 0.00 173.10 178.79 2em7 s PRO 43 N -0.77 2.55 0.05 2.90 0.04 -1.26 -4.93 135.00 133.59 2em7 s PRO 43 Ca -0.09 -0.29 -0.31 0.00 0.04 0.00 0.00 61.00 60.35 2em7 s PRO 43 Cb -0.04 -5.06 -0.10 0.00 0.04 0.00 0.00 34.50 29.33 2em7 s PRO 43 CO 0.03 -3.38 1.90 0.45 0.04 0.00 0.00 177.00 176.04 2em7 n SER 44 N 13.99 3.99 -4.46 6.66 2.88 -1.26 -4.94 113.62 130.48 2em7 n SER 44 Ca 0.40 0.95 -0.43 0.00 -1.33 0.00 0.00 58.87 58.46 2em7 n SER 44 Cb 0.47 -1.51 -0.09 0.00 -0.75 0.00 0.00 64.21 62.33 2em7 n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2em7 s SER 45 N 3.71 6.15 0.00 -3.46 0.01 -1.26 -5.28 113.70 113.57 2em7 s SER 45 Ca 0.87 -0.89 0.27 0.00 1.31 0.00 0.00 55.95 57.51 2em7 s SER 45 Cb -0.50 -2.19 0.75 0.00 0.21 0.00 0.00 66.02 64.29 2em7 s SER 45 CO 0.42 -0.55 1.58 0.61 0.41 0.00 0.00 173.24 175.71