#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 -3.04 -4.69 1.61 3.41 -1.26 -4.71 113.62 104.94 2em7 n SER 2 Ca 0.00 0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 2em7 n SER 2 Cb 0.00 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 2em7 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em7 s SER 3 N -0.79 6.42 -0.26 4.04 0.15 -1.26 -4.97 113.70 117.02 2em7 s SER 3 Ca 0.44 2.76 -0.02 0.00 0.70 0.00 0.00 55.95 59.83 2em7 s SER 3 Cb -0.38 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.45 2em7 s SER 3 CO 0.53 -1.01 0.09 -0.83 1.20 0.00 0.00 173.24 173.22 2em7 s GLY 4 N 2.78 0.79 0.05 9.45 0.00 -1.26 -5.12 107.32 114.00 2em7 s GLY 4 Ca 0.81 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.35 2em7 s GLY 4 CO 0.37 1.67 -0.04 -1.35 0.00 0.00 0.00 173.10 173.76 2em7 s SER 5 N 1.83 0.53 0.11 1.64 1.04 -1.26 -5.12 113.70 112.47 2em7 s SER 5 Ca 0.06 -0.91 -0.31 0.00 0.48 0.00 0.00 55.95 55.27 2em7 s SER 5 Cb -0.17 0.17 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 2em7 s SER 5 CO -0.22 -0.53 1.55 -0.55 0.98 0.00 0.00 173.24 174.47 2em7 s SER 6 N -2.68 6.66 0.00 7.02 0.15 -1.26 -4.73 113.70 118.85 2em7 s SER 6 Ca 0.04 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.16 2em7 s SER 6 Cb 0.05 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2em7 s SER 6 CO -0.08 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2em7 n GLY 7 N 3.79 -1.35 3.85 9.45 0.00 -1.26 -5.15 105.19 114.51 2em7 n GLY 7 Ca 0.14 0.73 -0.31 0.00 0.00 0.00 0.00 46.02 46.58 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 1.36 4.45 0.19 2.61 -4.23 -1.26 -5.03 115.64 113.72 2em7 s THR 8 Ca 0.00 0.82 -0.28 0.00 -1.18 0.00 0.00 61.69 61.05 2em7 s THR 8 Cb 0.00 -3.69 -0.08 0.00 1.34 0.00 0.00 72.50 70.07 2em7 s THR 8 CO 0.00 -1.01 0.87 -0.83 -0.54 0.00 0.00 174.62 173.11 2em7 s GLY 9 N -3.95 3.02 -0.04 3.99 0.00 -1.26 -5.06 107.32 104.01 2em7 s GLY 9 Ca 0.56 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.82 2em7 s GLY 9 CO 0.53 1.09 -0.13 -1.83 0.00 0.00 0.00 173.10 172.75 2em7 s GLU 10 N -1.01 1.47 0.46 2.90 -1.05 -1.26 -5.12 118.70 115.09 2em7 s GLU 10 Ca 0.39 -0.45 -0.24 0.00 -0.15 0.00 0.00 54.97 54.53 2em7 s GLU 10 Cb -0.24 -1.28 -0.08 0.00 -0.44 0.00 0.00 34.13 32.08 2em7 s GLU 10 CO 0.29 0.14 1.27 1.63 0.95 0.00 0.00 175.26 179.54 2em7 n LYS 11 N 3.38 1.80 0.20 -4.83 4.76 -1.26 -4.90 118.16 117.32 2em7 n LYS 11 Ca -0.19 0.65 0.07 0.00 -2.87 0.00 0.00 58.31 55.96 2em7 n LYS 11 Cb 0.53 -2.41 0.42 0.00 -1.84 0.00 0.00 35.03 31.73 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 1.82 0.00 -4.14 1.97 0.13 -1.93 -3.41 132.00 126.44 2em7 h PRO 12 Ca -0.49 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 2em7 h PRO 12 Cb 1.30 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 32.05 2em7 h PRO 12 CO 0.58 0.32 -0.79 0.71 -0.23 0.00 0.00 178.00 178.59 2em7 s TYR 13 N -3.84 1.63 -0.04 1.56 2.02 -1.23 -5.07 117.35 112.39 2em7 s TYR 13 Ca -0.01 -1.01 0.05 0.00 -0.37 0.00 0.00 57.07 55.73 2em7 s TYR 13 Cb 0.12 -1.28 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 2em7 s TYR 13 CO 0.67 -0.60 -0.20 0.21 -1.57 0.00 0.00 175.55 174.07 2em7 s LYS 14 N 1.66 1.88 0.11 -0.62 2.20 -1.26 -0.95 119.74 122.75 2em7 s LYS 14 Ca 0.01 -0.70 -0.32 0.00 -0.36 0.00 0.00 55.97 54.60 2em7 s LYS 14 Cb -0.15 -1.67 -0.12 0.00 -1.51 0.00 0.00 37.83 34.38 2em7 s LYS 14 CO -0.08 0.33 1.78 0.00 -0.36 0.00 0.00 175.35 177.03 2em7 n GLU 16 N 5.20 1.49 -0.13 0.00 2.13 -1.26 -1.46 120.64 126.60 2em7 n GLU 16 Ca 0.18 -0.74 -0.28 0.00 0.66 0.00 0.00 57.16 56.99 2em7 n GLU 16 Cb 0.34 -1.32 -0.10 0.00 0.27 0.00 0.00 31.44 30.63 2em7 n GLU 16 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2em7 n GLU 17 N -0.01 0.59 -0.04 5.31 4.71 -1.26 -4.83 120.64 125.11 2em7 n GLU 17 Ca 0.14 0.30 -0.06 0.00 -0.01 0.00 0.00 57.16 57.53 2em7 n GLU 17 Cb 0.23 -1.53 -0.04 0.00 -1.01 0.00 0.00 31.44 29.09 2em7 n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2em7 n GLY 19 N 3.06 0.85 3.59 0.00 0.00 -0.54 -5.05 105.19 107.10 2em7 n GLY 19 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2em7 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2em7 s LYS 20 N 0.31 3.91 0.13 1.61 -0.14 -1.25 -4.80 119.74 119.51 2em7 s LYS 20 Ca 0.00 -0.36 -0.24 0.00 -1.36 0.00 0.00 55.97 54.01 2em7 s LYS 20 Cb 0.00 -3.38 -0.07 0.00 -1.68 0.00 0.00 37.83 32.69 2em7 s LYS 20 CO 0.00 0.04 0.74 0.20 -0.76 0.00 0.00 175.35 175.57 2em7 s GLY 21 N 1.05 2.86 0.01 -3.33 0.00 -1.26 -0.67 107.32 105.99 2em7 s GLY 21 Ca 0.05 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2em7 s GLY 21 CO 0.04 0.84 -0.03 -1.36 0.00 0.00 0.00 173.10 172.59 2em7 s PHE 22 N -0.97 0.23 -1.51 1.90 0.08 -0.12 -4.99 117.98 112.60 2em7 s PHE 22 Ca 0.35 -0.22 0.30 0.00 0.12 0.00 0.00 56.93 57.48 2em7 s PHE 22 Cb -0.22 -0.15 1.42 0.00 -0.57 0.00 0.00 43.02 43.50 2em7 s PHE 22 CO 0.25 -0.06 1.99 0.44 -0.10 0.00 0.00 175.22 177.73 2em7 n ILE 23 N 2.45 0.00 -4.11 0.64 -5.35 -1.26 -3.49 119.36 108.25 2em7 n ILE 23 Ca -0.17 -0.02 -0.21 0.00 -0.27 0.00 0.00 62.75 62.09 2em7 n ILE 23 Cb 0.58 -0.35 -0.17 0.00 -1.74 0.00 0.00 39.64 37.96 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2em7 h ARG 25 N 7.36 0.00 0.25 0.00 0.11 -1.93 -2.92 114.38 117.26 2em7 h ARG 25 Ca -0.35 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.72 2em7 h ARG 25 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 2em7 h ARG 25 CO 0.44 0.18 -0.12 -0.09 0.10 0.00 0.00 179.97 180.48 2em7 h ARG 26 N 0.00 -0.32 -0.29 0.08 9.65 -1.99 -2.92 114.38 118.59 2em7 h ARG 26 Ca -0.00 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 2em7 h ARG 26 Cb 0.32 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2em7 h ARG 26 CO 0.02 -0.08 -0.13 -0.44 2.80 0.00 0.00 179.97 182.14 2em7 h ASP 27 N -0.53 -0.45 -0.47 -3.80 5.19 -1.95 -2.53 116.42 111.89 2em7 h ASP 27 Ca -0.03 0.11 0.07 0.00 -0.62 0.00 0.00 57.03 56.55 2em7 h ASP 27 Cb 0.39 0.25 -0.09 0.00 0.18 0.00 0.00 39.33 40.06 2em7 h ASP 27 CO 0.06 -0.17 -0.48 0.25 -3.12 0.00 0.00 179.24 175.78 2em7 h LEU 28 N -0.09 -1.63 -0.57 1.55 5.85 -1.49 -0.63 115.31 118.30 2em7 h LEU 28 Ca 0.15 0.24 0.11 0.00 0.84 0.00 0.00 57.88 59.22 2em7 h LEU 28 Cb 0.32 0.70 -0.11 0.00 0.37 0.00 0.00 40.66 41.94 2em7 h LEU 28 CO -0.35 -0.37 -0.16 1.88 -0.34 0.00 0.00 178.44 179.11 2em7 h TYR 29 N -0.32 -0.34 -0.59 1.25 -1.99 -1.26 -0.65 116.97 113.07 2em7 h TYR 29 Ca 0.13 0.05 0.12 0.00 2.00 0.00 0.00 58.73 61.03 2em7 h TYR 29 Cb 0.58 0.24 -0.11 0.00 2.00 0.00 0.00 36.73 39.44 2em7 h TYR 29 CO -0.70 -0.26 -0.12 1.15 -0.00 0.00 0.00 178.16 178.24 2em7 h THR 30 N -0.01 0.43 -0.04 -2.88 2.02 -0.75 0.35 112.91 112.02 2em7 h THR 30 Ca 0.27 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.44 2em7 h THR 30 Cb 0.43 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2em7 h THR 30 CO -0.60 0.00 0.02 -0.74 0.37 0.00 0.00 175.52 174.58 2em7 h HIS 31 N 0.02 0.05 0.00 3.16 -0.00 -0.50 -1.45 115.15 116.43 2em7 h HIS 31 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 2em7 h HIS 31 Cb 0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2em7 h HIS 31 CO -0.46 0.04 0.31 1.25 -0.00 0.00 0.00 177.93 179.08 2em7 h HIS 32 N 0.06 0.00 -0.37 5.26 6.17 0.38 -0.74 115.15 125.91 2em7 h HIS 32 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.10 2em7 h HIS 32 Cb 0.01 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 29.92 2em7 h HIS 32 CO 0.00 0.00 0.24 0.52 0.71 0.00 0.00 177.93 179.40 2em7 h MET 33 N 0.00 0.49 0.00 5.26 2.86 -1.31 -0.87 114.93 121.35 2em7 h MET 33 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2em7 h MET 33 Cb 0.62 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2em7 h MET 33 CO 0.00 0.33 0.00 1.33 1.06 0.00 0.00 176.91 179.63 2em7 n VAL 34 N -4.83 1.06 0.02 -2.22 0.24 -0.28 -1.17 118.33 111.15 2em7 n VAL 34 Ca -0.00 0.57 -0.00 0.00 -2.04 0.00 0.00 64.34 62.87 2em7 n VAL 34 Cb 0.03 -1.55 -0.09 0.00 -1.47 0.00 0.00 33.84 30.76 2em7 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em7 n HIS 35 N -2.17 0.89 0.65 6.34 -0.00 -0.39 -3.92 115.22 116.63 2em7 n HIS 35 Ca -0.00 0.30 0.02 0.00 -0.00 0.00 0.00 57.72 58.03 2em7 n HIS 35 Cb 0.09 -1.06 0.09 0.00 -0.00 0.00 0.00 29.99 29.11 2em7 n HIS 35 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2em7 n THR 36 N -2.85 0.58 -2.78 1.59 -2.24 -0.32 -3.76 114.28 104.50 2em7 n THR 36 Ca -0.11 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 2em7 n THR 36 Cb 0.84 -0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.71 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 37 N 0.19 2.02 3.22 3.38 0.00 -1.23 -5.08 105.19 107.68 2em7 n GLY 37 Ca 0.06 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 2em7 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em7 n GLU 38 N -0.55 -0.43 -3.56 1.61 -0.58 -1.25 -4.98 120.64 110.91 2em7 n GLU 38 Ca 0.09 -0.11 -0.27 0.00 -0.42 0.00 0.00 57.16 56.45 2em7 n GLU 38 Cb 0.81 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 30.09 2em7 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2em7 s LYS 39 N -2.94 1.39 0.00 3.49 -2.85 -1.26 -4.94 119.74 112.64 2em7 s LYS 39 Ca 0.49 -2.48 0.15 0.00 -1.00 0.00 0.00 55.97 53.13 2em7 s LYS 39 Cb -0.14 -2.06 0.86 0.00 -2.06 0.00 0.00 37.83 34.42 2em7 s LYS 39 CO 0.71 -1.35 1.36 -0.35 0.10 0.00 0.00 175.35 175.83 2em7 n PRO 40 N 2.61 0.39 -3.67 1.78 -0.04 -1.26 -4.12 135.00 130.68 2em7 n PRO 40 Ca 0.26 0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.42 2em7 n PRO 40 Cb 0.43 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 2em7 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2em7 s SER 41 N -2.21 5.79 0.00 3.54 0.01 -1.26 -5.01 113.70 114.56 2em7 s SER 41 Ca 0.20 -3.61 0.00 0.00 1.31 0.00 0.00 55.95 53.85 2em7 s SER 41 Cb 0.10 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2em7 s SER 41 CO 0.20 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2em7 n GLY 42 N 2.46 -1.15 0.00 3.44 0.00 -1.26 -4.98 105.19 103.70 2em7 n GLY 42 Ca 0.19 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.34 2em7 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em7 n PRO 43 N -0.01 0.22 -0.25 1.61 -0.04 -1.26 -3.91 135.00 131.36 2em7 n PRO 43 Ca 0.00 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2em7 n PRO 43 Cb 0.00 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 2em7 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em7 n SER 44 N -1.28 -0.09 -4.25 3.54 2.88 -1.26 -4.72 113.62 108.44 2em7 n SER 44 Ca 0.07 1.24 -0.35 0.00 -1.33 0.00 0.00 58.87 58.49 2em7 n SER 44 Cb 0.11 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 63.08 2em7 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em7 n SER 45 N -5.01 -2.20 0.00 -3.46 3.41 -1.25 -5.23 113.62 99.88 2em7 n SER 45 Ca 0.17 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2em7 n SER 45 Cb 0.55 -2.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.02 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49