#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn n MET 2 N 0.00 0.00 -0.17 -0.41 2.00 -1.26 -5.14 117.12 112.14 2drn n MET 2 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 57.70 57.72 2drn n MET 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 2drn n MET 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2drn n GLY 3 N 3.58 -2.73 2.36 3.03 0.00 -1.26 -4.66 105.19 105.50 2drn n GLY 3 Ca 0.00 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2drn n GLY 3 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2drn n HIS 4 N -2.20 3.10 -3.76 1.61 -0.00 -1.26 -4.84 115.22 107.87 2drn n HIS 4 Ca -0.01 -2.75 -0.33 0.00 -0.00 0.00 0.00 57.72 54.63 2drn n HIS 4 Cb 0.08 -1.08 -0.09 0.00 -0.00 0.00 0.00 29.99 28.90 2drn n HIS 4 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2drn s ILE 5 N -4.86 3.63 0.01 1.59 1.09 -1.26 -5.04 121.20 116.37 2drn s ILE 5 Ca 0.59 -3.88 -0.24 0.00 -1.10 0.00 0.00 60.65 56.01 2drn s ILE 5 Cb 0.47 -3.32 0.06 0.00 -1.06 0.00 0.00 42.46 38.61 2drn s ILE 5 CO -0.07 -1.01 0.55 -1.58 -0.10 0.00 0.00 174.94 172.73 2drn s GLN 6 N -1.17 1.01 0.22 2.79 0.74 -1.26 -5.14 119.66 116.84 2drn s GLN 6 Ca 0.25 -0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.29 2drn s GLN 6 Cb -0.09 0.46 -0.09 0.00 1.10 0.00 0.00 33.01 34.40 2drn s GLN 6 CO -0.12 -0.34 1.26 0.42 -0.55 0.00 0.00 175.29 175.96 2drn s ILE 7 N -1.93 3.27 0.26 -2.34 1.09 -1.26 -4.97 121.20 115.32 2drn s ILE 7 Ca -0.08 1.09 -0.29 0.00 -1.10 0.00 0.00 60.65 60.26 2drn s ILE 7 Cb -0.01 -3.70 -0.09 0.00 -1.06 0.00 0.00 42.46 37.60 2drn s ILE 7 CO 0.03 0.18 1.20 -2.16 -0.10 0.00 0.00 174.94 174.09 2drn s PRO 8 N -0.42 4.50 0.67 2.79 0.04 -1.26 -5.01 135.00 136.31 2drn s PRO 8 Ca 0.54 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 2drn s PRO 8 Cb -0.35 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2drn s PRO 8 CO 0.40 -0.02 1.07 -1.25 0.04 0.00 0.00 177.00 177.24 2drn s PRO 9 N -1.08 2.91 0.00 0.56 0.04 -1.26 -4.40 135.00 131.76 2drn s PRO 9 Ca 0.49 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2drn s PRO 9 Cb -0.35 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2drn s PRO 9 CO 0.43 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2drn n GLY 10 N -1.32 1.22 0.00 0.56 0.00 -1.26 -4.94 105.19 99.44 2drn n GLY 10 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2drn n GLY 10 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2drn n LEU 11 N 0.00 0.00 -0.05 0.99 7.94 -1.26 -3.57 117.00 121.05 2drn n LEU 11 Ca 0.00 0.43 -0.00 0.00 -1.11 0.00 0.00 56.01 55.33 2drn n LEU 11 Cb 0.00 -0.43 -0.00 0.00 0.53 0.00 0.00 43.42 43.52 2drn n LEU 11 CO 0.00 -0.07 -0.02 0.74 -1.11 0.00 0.00 177.39 176.93 2drn h THR 12 N 0.00 0.00 -0.38 1.96 2.02 -1.93 -3.06 112.91 111.52 2drn h THR 12 Ca 0.00 -0.98 0.08 0.00 0.77 0.00 0.00 66.41 66.27 2drn h THR 12 Cb 0.36 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.70 2drn h THR 12 CO 0.00 0.00 -0.07 -0.08 0.37 0.00 0.00 175.52 175.74 2drn h GLU 13 N -0.98 0.02 0.43 6.66 4.81 -2.00 0.13 114.58 123.65 2drn h GLU 13 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2drn h GLU 13 Cb 0.03 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2drn h GLU 13 CO 0.00 0.02 -0.37 1.25 -0.73 0.00 0.00 179.01 179.18 2drn h LEU 14 N 0.02 -0.97 -0.43 1.64 5.85 -1.73 -2.26 115.31 117.43 2drn h LEU 14 Ca 0.19 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2drn h LEU 14 Cb 0.28 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2drn h LEU 14 CO -0.38 -0.53 0.24 -0.07 -0.34 0.00 0.00 178.44 177.37 2drn h LEU 15 N -0.80 0.38 -0.75 2.25 -0.00 -1.37 -2.40 115.31 112.61 2drn h LEU 15 Ca -0.04 0.01 0.16 0.00 -0.00 0.00 0.00 57.88 58.01 2drn h LEU 15 Cb 0.69 -0.07 -0.10 0.00 -0.00 0.00 0.00 40.66 41.19 2drn h LEU 15 CO -0.03 0.27 0.24 -0.61 -0.00 0.00 0.00 178.44 178.32 2drn h GLN 16 N 0.48 0.34 -0.38 1.13 4.15 -0.53 0.44 115.11 120.73 2drn h GLN 16 Ca 0.18 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.63 2drn h GLN 16 Cb 0.04 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2drn h GLN 16 CO -0.10 0.22 0.12 0.78 -1.93 0.00 0.00 178.83 177.92 2drn h GLY 17 N 0.35 0.48 0.91 2.39 0.00 -0.89 0.04 103.07 106.34 2drn h GLY 17 Ca 0.42 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.80 2drn h GLY 17 CO -0.47 0.01 0.45 -1.82 0.00 0.00 0.00 176.54 174.71 2drn h TYR 18 N 0.26 0.52 -0.54 5.60 3.20 -0.79 -1.09 116.97 124.12 2drn h TYR 18 Ca 0.18 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 2drn h TYR 18 Cb 0.17 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2drn h TYR 18 CO -0.16 0.23 0.11 1.15 -1.64 0.00 0.00 178.16 177.86 2drn h THR 19 N 0.47 1.25 0.00 1.81 2.02 -0.19 0.10 112.91 118.38 2drn h THR 19 Ca 0.32 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2drn h THR 19 Cb 0.60 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2drn h THR 19 CO -0.10 0.33 -0.05 0.58 0.37 0.00 0.00 175.52 176.65 2drn h VAL 20 N 0.78 0.24 0.00 3.16 2.07 -0.68 -2.60 116.25 119.21 2drn h VAL 20 Ca 0.17 -0.40 -0.20 0.00 0.82 0.00 0.00 66.70 67.09 2drn h VAL 20 Cb 0.37 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2drn h VAL 20 CO 0.01 0.05 -1.16 -0.33 0.02 0.00 0.00 177.57 176.16 2drn h GLU 21 N 0.00 0.00 -1.14 1.57 5.08 -1.10 -2.85 114.58 116.14 2drn h GLU 21 Ca -0.00 0.00 0.32 0.00 -1.00 0.00 0.00 59.36 58.68 2drn h GLU 21 Cb 0.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 2drn h GLU 21 CO 0.01 0.86 0.80 0.28 -1.00 0.00 0.00 179.01 179.95 2drn h VAL 22 N -1.00 0.43 0.02 3.13 2.07 -0.75 0.65 116.25 120.81 2drn h VAL 22 Ca -0.30 -0.03 -0.30 0.00 0.82 0.00 0.00 66.70 66.89 2drn h VAL 22 Cb 1.19 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2drn h VAL 22 CO -0.18 0.02 -1.70 -0.07 0.02 0.00 0.00 177.57 175.66 2drn h LEU 23 N 0.09 0.07 0.00 2.57 3.38 -1.60 -3.19 115.31 116.62 2drn h LEU 23 Ca 0.57 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2drn h LEU 23 Cb 2.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.80 2drn h LEU 23 CO -0.08 1.13 -0.08 0.03 0.09 0.00 0.00 178.44 179.54 2drn h ARG 24 N 0.01 0.00 -0.81 1.13 3.08 -0.19 -3.35 114.38 114.26 2drn h ARG 24 Ca -0.29 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.92 2drn h ARG 24 Cb 2.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 32.00 2drn h ARG 24 CO 0.09 0.00 0.54 1.96 -1.07 0.00 0.00 179.97 181.48 2drn h GLN 25 N -0.70 0.44 -6.21 0.04 1.08 -0.13 -3.46 115.11 106.18 2drn h GLN 25 Ca 0.00 -0.03 -0.44 0.00 -1.45 0.00 0.00 58.65 56.73 2drn h GLN 25 Cb 0.08 -0.10 0.03 0.00 -0.05 0.00 0.00 27.48 27.44 2drn h GLN 25 CO 0.00 0.29 -0.86 0.94 -0.95 0.00 0.00 178.83 178.25 2drn n GLN 26 N -4.50 -3.99 -1.71 1.46 7.27 -1.21 -4.92 117.38 109.78 2drn n GLN 26 Ca 0.16 0.54 -0.32 0.00 0.07 0.00 0.00 57.00 57.45 2drn n GLN 26 Cb 0.56 -4.89 0.05 0.00 2.41 0.00 0.00 30.24 28.37 2drn n GLN 26 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2drn s PRO 27 N -6.12 2.80 -0.03 3.69 0.04 -1.26 -4.98 135.00 129.14 2drn s PRO 27 Ca 0.06 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.14 2drn s PRO 27 Cb -0.02 -1.96 -0.20 0.00 0.04 0.00 0.00 34.50 32.36 2drn s PRO 27 CO 0.84 -1.23 1.21 -1.00 0.04 0.00 0.00 177.00 176.86 2drn h PRO 28 N -0.14 -0.04 -4.83 0.56 0.13 -1.99 -3.41 132.00 122.27 2drn h PRO 28 Ca -0.46 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.00 2drn h PRO 28 Cb 1.24 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.09 2drn h PRO 28 CO 0.54 0.46 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.60 2drn s ASP 29 N -5.66 4.88 0.33 1.44 1.11 -1.26 -4.97 116.67 112.53 2drn s ASP 29 Ca -0.16 -0.80 0.08 0.00 0.18 0.00 0.00 52.55 51.85 2drn s ASP 29 Cb 0.01 -1.81 0.56 0.00 1.07 0.00 0.00 42.92 42.76 2drn s ASP 29 CO 0.65 -0.18 1.77 0.25 1.18 0.00 0.00 175.17 178.84 2drn h LEU 30 N 8.15 0.23 0.16 1.23 5.85 -1.99 -2.66 115.31 126.28 2drn h LEU 30 Ca -0.31 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2drn h LEU 30 Cb 1.12 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2drn h LEU 30 CO 0.59 0.55 -0.37 0.58 -0.34 0.00 0.00 178.44 179.45 2drn h VAL 31 N 0.20 0.00 -0.76 1.05 2.07 -1.99 0.75 116.25 117.58 2drn h VAL 31 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2drn h VAL 31 Cb 0.67 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2drn h VAL 31 CO 0.05 0.00 0.48 -0.78 0.02 0.00 0.00 177.57 177.34 2drn h ASP 32 N -0.59 0.80 0.16 0.57 1.82 -2.00 -2.36 116.42 114.82 2drn h ASP 32 Ca -0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2drn h ASP 32 Cb 0.56 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 2drn h ASP 32 CO -0.16 0.55 -0.13 0.15 -1.61 0.00 0.00 179.24 178.04 2drn h PHE 33 N 0.94 -0.34 -0.99 0.28 3.57 -1.05 -0.87 116.94 118.49 2drn h PHE 33 Ca 0.30 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 62.00 2drn h PHE 33 Cb 0.01 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 38.78 2drn h PHE 33 CO -0.03 -0.20 0.62 0.00 -2.23 0.00 0.00 178.31 176.46 2drn h ALA 34 N 0.52 1.81 -0.25 2.41 0.00 0.88 -0.36 119.26 124.27 2drn h ALA 34 Ca -0.00 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2drn h ALA 34 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2drn h ALA 34 CO -0.02 -0.17 -0.41 0.28 0.00 0.00 0.00 179.25 178.94 2drn h VAL 35 N 0.68 1.30 0.00 0.00 2.07 -0.88 -2.88 116.25 116.54 2drn h VAL 35 Ca 0.56 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 2drn h VAL 35 Cb 0.99 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2drn h VAL 35 CO -0.34 0.51 -0.26 -0.33 0.02 0.00 0.00 177.57 177.17 2drn h GLU 36 N 0.45 0.00 0.36 1.57 4.39 0.27 -0.29 114.58 121.33 2drn h GLU 36 Ca 0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2drn h GLU 36 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2drn h GLU 36 CO 0.09 0.26 -0.17 -0.92 -1.16 0.00 0.00 179.01 177.11 2drn h TYR 37 N 0.00 -0.45 -0.19 4.33 3.20 -1.07 -2.69 116.97 120.10 2drn h TYR 37 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2drn h TYR 37 Cb 0.46 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2drn h TYR 37 CO 0.00 -0.28 0.08 0.74 -1.64 0.00 0.00 178.16 177.06 2drn h PHE 38 N -1.06 0.28 -0.65 -3.82 0.04 -1.54 -1.40 116.94 108.79 2drn h PHE 38 Ca -0.05 -0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.82 2drn h PHE 38 Cb 0.37 -0.08 -0.09 0.00 2.20 0.00 0.00 35.95 38.35 2drn h PHE 38 CO 0.01 0.32 0.19 1.15 -0.60 0.00 0.00 178.31 179.38 2drn h THR 39 N 0.16 0.66 0.00 -1.55 2.02 -1.18 0.15 112.91 113.16 2drn h THR 39 Ca 0.06 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2drn h THR 39 Cb 0.16 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2drn h THR 39 CO -0.01 0.06 -0.43 0.03 0.37 0.00 0.00 175.52 175.54 2drn h ARG 40 N 0.33 0.00 -0.97 6.66 3.08 -1.28 -2.91 114.38 119.29 2drn h ARG 40 Ca 0.34 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.50 2drn h ARG 40 Cb 0.51 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 2drn h ARG 40 CO -0.39 0.43 0.62 1.25 -1.07 0.00 0.00 179.97 180.81 2drn h LEU 41 N 0.00 0.92 -0.59 3.04 5.85 0.44 -0.50 115.31 124.47 2drn h LEU 41 Ca -0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 2drn h LEU 41 Cb 0.77 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2drn h LEU 41 CO 0.06 0.53 -0.03 0.03 -0.34 0.00 0.00 178.44 178.68 2drn h ARG 42 N 1.01 0.09 0.01 1.25 -0.00 -1.29 -2.25 114.38 113.19 2drn h ARG 42 Ca 0.46 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.98 59.82 2drn h ARG 42 Cb 0.39 -0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.35 2drn h ARG 42 CO -0.22 0.06 -0.46 0.93 0.00 0.00 0.00 179.97 180.28 2drn h GLU 43 N 0.09 0.29 -6.36 0.04 3.07 -1.53 -3.47 114.58 106.71 2drn h GLU 43 Ca 0.30 -0.33 -0.48 0.00 -0.50 0.00 0.00 59.36 58.36 2drn h GLU 43 Cb 0.48 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 2drn h GLU 43 CO -0.53 1.04 -0.84 0.00 -1.40 0.00 0.00 179.01 177.28 2drn n ALA 44 N -2.57 -1.76 -2.75 3.43 0.00 -0.27 -4.94 120.51 111.65 2drn n ALA 44 Ca -0.10 -0.11 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 2drn n ALA 44 Cb 0.61 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 17.47 2drn n ALA 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2drn s ARG 45 N -6.44 4.08 0.00 0.00 6.06 -1.26 -5.11 118.95 116.28 2drn s ARG 45 Ca 0.24 -0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 2drn s ARG 45 Cb -0.12 -3.38 0.00 0.00 0.06 0.00 0.00 34.95 31.50 2drn s ARG 45 CO 0.86 0.37 0.00 -2.13 -2.50 0.00 0.00 175.30 171.90