#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 n SER 2 N 0.00 6.18 0.25 1.61 2.88 -1.26 -4.60 113.62 118.68 2em7 n SER 2 Ca 0.00 -2.91 -0.17 0.00 -1.33 0.00 0.00 58.87 54.46 2em7 n SER 2 Cb 0.00 -1.10 -0.09 0.00 -0.75 0.00 0.00 64.21 62.26 2em7 n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2em7 h SER 3 N 1.57 -1.32 -3.34 -3.46 4.64 -2.06 -3.40 113.55 106.17 2em7 h SER 3 Ca 0.23 0.11 -0.61 0.00 -0.47 0.00 0.00 61.79 61.05 2em7 h SER 3 Cb 0.94 0.44 -0.14 0.00 -0.31 0.00 0.00 62.40 63.33 2em7 h SER 3 CO 0.59 -0.61 -0.53 -0.83 -0.87 0.00 0.00 176.83 174.58 2em7 s GLY 4 N -2.03 1.96 0.05 -0.77 0.00 -1.26 -4.95 107.32 100.32 2em7 s GLY 4 Ca -0.16 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2em7 s GLY 4 CO 0.55 0.16 0.00 1.44 0.00 0.00 0.00 173.10 175.26 2em7 n SER 5 N 3.71 0.31 -3.36 1.64 7.64 -1.26 -5.08 113.62 117.22 2em7 n SER 5 Ca -0.16 0.07 0.02 0.00 1.01 0.00 0.00 58.87 59.81 2em7 n SER 5 Cb 0.52 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 2em7 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2em7 s SER 6 N -5.29 -0.94 2.00 6.43 0.15 -1.26 -5.11 113.70 109.68 2em7 s SER 6 Ca 0.00 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2em7 s SER 6 Cb 0.00 1.93 0.00 0.00 -1.71 0.00 0.00 66.02 66.24 2em7 s SER 6 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2em7 n GLY 7 N 5.32 4.23 4.11 9.45 0.00 -1.26 -4.83 105.19 122.21 2em7 n GLY 7 Ca -0.07 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2em7 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2em7 n THR 8 N 0.00 -0.01 -2.36 2.61 -1.04 -1.26 -4.78 114.28 107.44 2em7 n THR 8 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2em7 n THR 8 Cb 0.00 -0.43 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2em7 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2em7 n GLY 9 N -0.99 3.48 3.10 3.41 0.00 -1.26 -5.01 105.19 107.91 2em7 n GLY 9 Ca 0.10 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2em7 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em7 n GLU 10 N 0.00 -3.94 -1.42 1.61 2.13 -1.26 -4.94 120.64 112.82 2em7 n GLU 10 Ca 0.00 0.76 -0.37 0.00 0.66 0.00 0.00 57.16 58.21 2em7 n GLU 10 Cb 0.00 -5.40 0.06 0.00 0.27 0.00 0.00 31.44 26.37 2em7 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2em7 n LYS 11 N -3.40 0.54 0.17 5.31 4.76 -1.26 -4.90 118.16 119.38 2em7 n LYS 11 Ca -0.16 0.22 0.02 0.00 -2.87 0.00 0.00 58.31 55.52 2em7 n LYS 11 Cb 0.63 -1.98 0.30 0.00 -1.84 0.00 0.00 35.03 32.14 2em7 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2em7 h PRO 12 N -0.01 0.00 -3.48 1.97 0.13 -1.87 -3.43 132.00 125.31 2em7 h PRO 12 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2em7 h PRO 12 Cb 1.36 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.14 2em7 h PRO 12 CO 0.46 0.45 -0.73 0.71 -0.23 0.00 0.00 178.00 178.67 2em7 s TYR 13 N -3.91 0.03 0.11 1.56 2.02 -1.17 -5.07 117.35 110.93 2em7 s TYR 13 Ca -0.02 0.16 0.10 0.00 -0.37 0.00 0.00 57.07 56.94 2em7 s TYR 13 Cb 0.13 -0.29 -0.04 0.00 -0.40 0.00 0.00 41.96 41.37 2em7 s TYR 13 CO 0.73 -0.11 -0.24 0.21 -1.57 0.00 0.00 175.55 174.57 2em7 s LYS 14 N 1.30 1.32 0.56 -0.62 2.20 -1.26 -0.40 119.74 122.84 2em7 s LYS 14 Ca -0.06 -1.24 -0.18 0.00 -0.36 0.00 0.00 55.97 54.12 2em7 s LYS 14 Cb -0.13 -1.69 -0.05 0.00 -1.51 0.00 0.00 37.83 34.45 2em7 s LYS 14 CO -0.03 0.40 1.09 0.00 -0.36 0.00 0.00 175.35 176.45 2em7 n GLU 16 N -1.54 0.68 -0.15 0.00 2.13 -1.26 -2.06 120.64 118.44 2em7 n GLU 16 Ca 0.10 0.17 -0.08 0.00 0.66 0.00 0.00 57.16 58.01 2em7 n GLU 16 Cb 0.52 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.60 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2em7 h GLU 17 N 0.01 0.61 0.00 5.31 4.39 -2.02 -3.40 114.58 119.48 2em7 h GLU 17 Ca -0.46 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.17 2em7 h GLU 17 Cb 2.06 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 2em7 h GLU 17 CO 0.03 0.49 -0.28 0.00 -1.16 0.00 0.00 179.01 178.09 2em7 n GLY 19 N 1.71 -2.19 0.11 0.00 0.00 -0.88 -4.94 105.19 99.01 2em7 n GLY 19 Ca 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 2em7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em7 n LYS 20 N -0.10 0.54 0.00 1.61 4.81 -1.26 -4.78 118.16 118.97 2em7 n LYS 20 Ca 0.01 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2em7 n LYS 20 Cb 0.04 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2em7 n GLY 21 N 2.44 2.49 3.17 3.14 0.00 -1.26 -4.97 105.19 110.21 2em7 n GLY 21 Ca -0.38 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 0.92 -0.20 1.61 0.40 0.47 -4.99 117.98 116.18 2em7 s PHE 22 Ca 0.00 -1.09 -0.16 0.00 -0.60 0.00 0.00 56.93 55.09 2em7 s PHE 22 Cb 0.00 -0.54 -0.10 0.00 0.51 0.00 0.00 43.02 42.89 2em7 s PHE 22 CO 0.00 -0.34 -0.18 -0.89 0.70 0.00 0.00 175.22 174.51 2em7 n ILE 23 N -0.10 1.49 -3.51 0.64 5.41 -1.26 -3.03 119.36 119.00 2em7 n ILE 23 Ca -0.08 -0.01 -0.35 0.00 1.00 0.00 0.00 62.75 63.30 2em7 n ILE 23 Cb 0.63 -2.17 -0.06 0.00 -0.71 0.00 0.00 39.64 37.33 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2em7 h ARG 25 N 3.70 -0.77 -0.92 0.00 3.08 -1.98 -2.90 114.38 114.58 2em7 h ARG 25 Ca -0.49 0.05 0.28 0.00 0.07 0.00 0.00 59.98 59.90 2em7 h ARG 25 Cb 1.19 0.18 -0.17 0.00 0.08 0.00 0.00 29.97 31.25 2em7 h ARG 25 CO 0.66 -0.49 0.13 -2.13 -1.07 0.00 0.00 179.97 177.07 2em7 n ARG 26 N -5.41 -0.07 -0.03 0.04 3.00 -1.26 0.98 116.66 113.91 2em7 n ARG 26 Ca -0.13 1.35 -0.09 0.00 -0.00 0.00 0.00 57.85 58.98 2em7 n ARG 26 Cb 0.34 -2.21 -0.03 0.00 0.00 0.00 0.00 32.46 30.56 2em7 n ARG 26 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2em7 h ASP 27 N 0.00 -0.06 0.07 6.15 1.82 -1.93 -1.72 116.42 120.74 2em7 h ASP 27 Ca 0.61 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 57.29 2em7 h ASP 27 Cb 1.36 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 41.40 2em7 h ASP 27 CO -0.83 -0.01 -0.35 0.25 -1.61 0.00 0.00 179.24 176.69 2em7 h LEU 28 N 0.06 -1.06 -0.76 2.28 5.85 0.68 -0.31 115.31 122.05 2em7 h LEU 28 Ca 0.08 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.08 2em7 h LEU 28 Cb 0.09 0.39 -0.12 0.00 0.37 0.00 0.00 40.66 41.39 2em7 h LEU 28 CO -0.13 -0.36 0.13 1.88 -0.34 0.00 0.00 178.44 179.61 2em7 h TYR 29 N -0.49 0.17 -0.05 1.25 -1.99 -1.40 -0.82 116.97 113.64 2em7 h TYR 29 Ca -0.00 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2em7 h TYR 29 Cb 0.50 0.04 -0.04 0.00 2.00 0.00 0.00 36.73 39.23 2em7 h TYR 29 CO -0.41 -0.16 -0.18 1.15 -0.00 0.00 0.00 178.16 178.57 2em7 h THR 30 N 0.20 0.56 -0.99 -2.88 2.02 -0.63 -1.66 112.91 109.53 2em7 h THR 30 Ca 0.43 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.81 2em7 h THR 30 Cb 0.77 0.56 -0.10 0.00 -1.74 0.00 0.00 68.15 67.64 2em7 h THR 30 CO -0.58 0.00 0.62 -0.74 0.37 0.00 0.00 175.52 175.19 2em7 h HIS 31 N -0.26 0.91 0.00 3.16 -0.00 0.37 0.28 115.15 119.61 2em7 h HIS 31 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2em7 h HIS 31 Cb 0.36 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 2em7 h HIS 31 CO -0.25 0.20 0.46 1.25 -0.00 0.00 0.00 177.93 179.59 2em7 h HIS 32 N 0.65 0.00 -0.84 5.26 6.17 -0.76 0.40 115.15 126.03 2em7 h HIS 32 Ca 0.56 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.69 2em7 h HIS 32 Cb 1.02 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.89 2em7 h HIS 32 CO -0.00 0.00 0.52 0.52 0.71 0.00 0.00 177.93 179.67 2em7 h MET 33 N 0.00 0.93 0.00 5.26 2.86 -0.51 0.48 114.93 123.96 2em7 h MET 33 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2em7 h MET 33 Cb 0.93 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2em7 h MET 33 CO 0.00 0.61 0.00 -0.39 1.06 0.00 0.00 176.91 178.19 2em7 h VAL 34 N 0.96 0.00 0.00 -2.22 -1.51 -1.11 0.12 116.25 112.49 2em7 h VAL 34 Ca 0.36 -0.48 -0.25 0.00 -1.23 0.00 0.00 66.70 65.10 2em7 h VAL 34 Cb 0.15 1.46 -0.04 0.00 -2.13 0.00 0.00 31.29 30.73 2em7 h VAL 34 CO -0.16 0.00 -1.42 0.45 -1.23 0.00 0.00 177.57 175.20 2em7 h HIS 35 N 0.00 0.00 -0.24 5.19 -0.00 -1.08 -3.34 115.15 115.68 2em7 h HIS 35 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2em7 h HIS 35 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 2em7 h HIS 35 CO 0.00 0.95 -0.00 -2.37 -0.00 0.00 0.00 177.93 176.51 2em7 n THR 36 N -3.14 2.27 -4.21 2.45 5.66 -0.19 -5.01 114.28 112.11 2em7 n THR 36 Ca -0.10 -1.99 -0.26 0.00 -3.05 0.00 0.00 64.05 58.64 2em7 n THR 36 Cb 0.99 -0.26 -0.07 0.00 -1.55 0.00 0.00 70.33 69.43 2em7 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2em7 s GLY 37 N -2.10 1.70 -0.36 1.09 0.00 0.39 -5.00 107.32 103.05 2em7 s GLY 37 Ca 0.41 -1.41 0.13 0.00 0.00 0.00 0.00 44.72 43.86 2em7 s GLY 37 CO 0.07 -1.43 1.03 -2.21 0.00 0.00 0.00 173.10 170.56 2em7 n GLU 38 N -0.27 2.11 -4.89 2.90 2.13 -1.26 -4.95 120.64 116.41 2em7 n GLU 38 Ca -0.09 -3.76 -0.29 0.00 0.66 0.00 0.00 57.16 53.68 2em7 n GLU 38 Cb 0.56 -1.67 -0.15 0.00 0.27 0.00 0.00 31.44 30.45 2em7 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2em7 s LYS 39 N -3.34 1.74 -0.86 5.31 -2.85 -1.26 -5.07 119.74 113.41 2em7 s LYS 39 Ca 0.36 -1.06 -0.25 0.00 -1.00 0.00 0.00 55.97 54.02 2em7 s LYS 39 Cb 0.43 -1.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.27 2em7 s LYS 39 CO -0.05 0.49 1.93 -1.25 0.10 0.00 0.00 175.35 176.58 2em7 s PRO 40 N -1.16 2.57 -0.06 1.78 0.04 -1.26 -4.93 135.00 131.97 2em7 s PRO 40 Ca 0.11 -0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.00 2em7 s PRO 40 Cb -0.10 -4.98 0.01 0.00 0.04 0.00 0.00 34.50 29.48 2em7 s PRO 40 CO 0.02 -3.29 -0.13 -1.12 0.04 0.00 0.00 177.00 172.52 2em7 s SER 41 N 8.03 1.82 0.36 6.66 0.01 -1.26 -5.11 113.70 124.22 2em7 s SER 41 Ca 0.70 -0.30 -0.19 0.00 1.31 0.00 0.00 55.95 57.46 2em7 s SER 41 Cb -0.07 -0.74 -0.14 0.00 0.21 0.00 0.00 66.02 65.27 2em7 s SER 41 CO 0.02 0.06 0.07 0.61 0.41 0.00 0.00 173.24 174.42 2em7 n GLY 42 N 3.62 -2.47 3.63 3.44 0.00 -1.26 -4.92 105.19 107.23 2em7 n GLY 42 Ca -0.21 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2em7 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em7 s PRO 43 N -0.90 -0.41 0.95 1.61 0.04 -1.26 -5.04 135.00 129.99 2em7 s PRO 43 Ca 0.53 0.23 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 2em7 s PRO 43 Cb -0.57 -1.66 0.17 0.00 0.04 0.00 0.00 34.50 32.47 2em7 s PRO 43 CO 0.56 -3.23 1.18 0.45 0.04 0.00 0.00 177.00 176.00 2em7 s SER 44 N -3.65 3.15 0.21 6.66 0.15 -1.26 -4.89 113.70 114.07 2em7 s SER 44 Ca 0.68 0.74 -0.02 0.00 0.70 0.00 0.00 55.95 58.05 2em7 s SER 44 Cb -0.15 -1.14 0.44 0.00 -1.71 0.00 0.00 66.02 63.46 2em7 s SER 44 CO 0.57 -2.75 1.14 -1.20 1.20 0.00 0.00 173.24 172.19 2em7 n SER 45 N -3.87 -0.18 0.00 5.45 7.64 -1.26 -5.32 113.62 116.09 2em7 n SER 45 Ca 0.10 1.24 0.00 0.00 1.01 0.00 0.00 58.87 61.22 2em7 n SER 45 Cb 0.60 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64