#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 -2.53 -0.41 0.00 -1.26 -5.05 117.12 107.88 2drn n MET 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.70 57.67 2drn n MET 2 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 33.22 33.13 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 2.52 -0.49 3.02 -5.12 0.00 -1.26 -5.09 105.19 98.77 2drn n GLY 3 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2drn n GLY 3 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2drn s HIS 4 N 0.04 3.36 -0.49 1.61 0.09 -1.26 -5.01 115.29 113.64 2drn s HIS 4 Ca 0.05 -2.93 0.03 0.00 -0.00 0.00 0.00 55.06 52.20 2drn s HIS 4 Cb 0.10 -3.00 0.15 0.00 -0.00 0.00 0.00 32.58 29.82 2drn s HIS 4 CO -0.02 -0.82 0.32 0.42 -0.00 0.00 0.00 174.74 174.64 2drn s ILE 5 N 0.02 1.39 -0.18 0.60 1.09 -1.26 -4.90 121.20 117.95 2drn s ILE 5 Ca 0.16 -2.93 0.16 0.00 -1.10 0.00 0.00 60.65 56.94 2drn s ILE 5 Cb -0.23 -1.95 0.45 0.00 -1.06 0.00 0.00 42.46 39.67 2drn s ILE 5 CO -0.02 -1.02 1.33 0.00 -0.10 0.00 0.00 174.94 175.13 2drn n GLN 6 N 3.03 2.19 -3.39 2.79 6.02 -1.26 -4.84 117.38 121.93 2drn n GLN 6 Ca 0.17 -2.83 -0.20 0.00 -0.01 0.00 0.00 57.00 54.13 2drn n GLN 6 Cb 0.38 -1.72 -0.09 0.00 1.02 0.00 0.00 30.24 29.83 2drn n GLN 6 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2drn s ILE 7 N -2.92 -0.22 -0.31 5.09 1.09 -1.26 -5.10 121.20 117.57 2drn s ILE 7 Ca 0.39 -1.16 -0.29 0.00 -1.10 0.00 0.00 60.65 58.49 2drn s ILE 7 Cb 0.33 -0.78 -0.01 0.00 -1.06 0.00 0.00 42.46 40.94 2drn s ILE 7 CO 0.05 -0.68 1.64 -2.16 -0.10 0.00 0.00 174.94 173.69 2drn s PRO 8 N 1.35 3.56 0.00 2.79 0.04 -1.26 -5.00 135.00 136.48 2drn s PRO 8 Ca 0.17 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2drn s PRO 8 Cb -0.17 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2drn s PRO 8 CO -0.03 -1.58 0.00 -0.35 0.04 0.00 0.00 177.00 175.08 2drn n PRO 9 N 8.07 0.56 0.00 0.56 -0.04 -1.26 -4.45 135.00 138.43 2drn n PRO 9 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 2drn n PRO 9 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 2drn n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2drn n GLY 10 N 3.88 2.26 0.37 0.55 0.00 -1.26 -4.78 105.19 106.20 2drn n GLY 10 Ca 0.00 -0.52 0.19 0.00 0.00 0.00 0.00 46.02 45.70 2drn n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2drn h LEU 11 N 0.00 0.00 0.50 0.99 5.85 -2.00 -2.52 115.31 118.13 2drn h LEU 11 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2drn h LEU 11 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2drn h LEU 11 CO 0.00 0.00 -0.37 0.74 -0.34 0.00 0.00 178.44 178.47 2drn h THR 12 N 0.00 0.00 -0.37 1.05 2.02 -1.93 0.13 112.91 113.81 2drn h THR 12 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2drn h THR 12 Cb 0.89 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2drn h THR 12 CO -0.00 0.00 0.14 -0.33 0.37 0.00 0.00 175.52 175.70 2drn h GLU 13 N -0.83 0.30 -0.99 6.66 4.39 -1.88 0.14 114.58 122.37 2drn h GLU 13 Ca -0.07 -0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.73 2drn h GLU 13 Cb 0.68 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 29.19 2drn h GLU 13 CO 0.03 0.20 0.63 -0.07 -1.16 0.00 0.00 179.01 178.63 2drn h LEU 14 N 0.31 0.93 0.19 1.33 4.07 -1.36 0.11 115.31 120.89 2drn h LEU 14 Ca 0.16 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 2drn h LEU 14 Cb 0.12 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.71 2drn h LEU 14 CO -0.15 0.52 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.56 2drn h LEU 15 N 1.01 -0.21 -0.76 1.67 4.07 0.08 -2.91 115.31 118.25 2drn h LEU 15 Ca 0.47 -0.26 0.13 0.00 0.08 0.00 0.00 57.88 58.30 2drn h LEU 15 Cb 0.43 0.06 -0.09 0.00 1.08 0.00 0.00 40.66 42.14 2drn h LEU 15 CO -0.24 0.33 0.35 -0.61 -1.08 0.00 0.00 178.44 177.20 2drn h GLN 16 N -0.95 0.52 -0.91 1.13 4.15 -0.82 0.21 115.11 118.45 2drn h GLN 16 Ca -0.03 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.45 2drn h GLN 16 Cb 0.47 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.97 2drn h GLN 16 CO 0.04 0.35 0.59 0.78 -1.93 0.00 0.00 178.83 178.66 2drn h GLY 17 N 0.54 1.34 0.68 2.39 0.00 -0.85 -1.72 103.07 105.45 2drn h GLY 17 Ca 0.40 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2drn h GLY 17 CO -0.35 0.23 -0.01 -1.82 0.00 0.00 0.00 176.54 174.60 2drn h TYR 18 N 0.95 0.10 -0.91 5.60 3.20 -0.43 -2.67 116.97 122.80 2drn h TYR 18 Ca 0.42 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.47 2drn h TYR 18 Cb 0.35 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 2drn h TYR 18 CO -0.00 0.42 0.60 1.15 -1.64 0.00 0.00 178.16 178.69 2drn h THR 19 N -0.26 0.67 0.00 1.81 2.02 -0.38 -1.08 112.91 115.69 2drn h THR 19 Ca 0.01 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2drn h THR 19 Cb 0.39 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2drn h THR 19 CO 0.00 0.07 0.00 0.52 0.37 0.00 0.00 175.52 176.49 2drn n VAL 20 N -4.51 0.00 -0.31 3.16 0.31 -0.72 -3.01 118.33 113.25 2drn n VAL 20 Ca 0.20 0.76 0.16 0.00 -0.01 0.00 0.00 64.34 65.44 2drn n VAL 20 Cb 0.71 -1.53 0.33 0.00 -0.91 0.00 0.00 33.84 32.44 2drn n VAL 20 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2drn h GLU 21 N 0.00 0.15 -0.58 5.55 4.11 -1.40 0.28 114.58 122.68 2drn h GLU 21 Ca 0.00 -0.01 0.09 0.00 0.07 0.00 0.00 59.36 59.51 2drn h GLU 21 Cb 0.00 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 2drn h GLU 21 CO 0.00 0.10 0.20 0.28 0.07 0.00 0.00 179.01 179.67 2drn h VAL 22 N 0.16 0.76 0.00 -1.06 2.07 -1.31 0.61 116.25 117.48 2drn h VAL 22 Ca 0.60 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.99 2drn h VAL 22 Cb 1.28 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2drn h VAL 22 CO -0.71 0.07 -0.10 -0.07 0.02 0.00 0.00 177.57 176.78 2drn h LEU 23 N 0.38 0.00 0.00 2.57 3.38 -0.50 -2.02 115.31 119.12 2drn h LEU 23 Ca 0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2drn h LEU 23 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2drn h LEU 23 CO -0.31 0.01 -0.50 -0.09 0.09 0.00 0.00 178.44 177.64 2drn h ARG 24 N 0.00 0.00 0.00 1.13 9.65 0.10 -3.38 114.38 121.88 2drn h ARG 24 Ca 0.00 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.77 2drn h ARG 24 Cb 0.87 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 2drn h ARG 24 CO 0.00 0.09 -0.54 0.37 2.80 0.00 0.00 179.97 182.69 2drn h GLN 25 N -1.00 0.00 -5.97 0.20 4.15 -0.02 -3.48 115.11 108.98 2drn h GLN 25 Ca -0.03 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.16 2drn h GLN 25 Cb 0.51 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.22 2drn h GLN 25 CO -0.02 0.54 -0.52 1.04 -1.93 0.00 0.00 178.83 177.95 2drn n GLN 26 N -3.63 -1.41 -1.32 1.69 6.02 -0.76 -4.94 117.38 113.03 2drn n GLN 26 Ca -0.01 1.11 -0.30 0.00 -0.01 0.00 0.00 57.00 57.79 2drn n GLN 26 Cb 0.61 -4.30 0.12 0.00 1.02 0.00 0.00 30.24 27.69 2drn n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2drn s PRO 27 N -4.04 1.57 0.15 -1.09 0.04 -1.26 -4.97 135.00 125.40 2drn s PRO 27 Ca 0.05 0.78 -0.10 0.00 0.04 0.00 0.00 61.00 61.78 2drn s PRO 27 Cb -0.02 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2drn s PRO 27 CO 0.82 -2.01 1.46 -1.00 0.04 0.00 0.00 177.00 176.30 2drn h PRO 28 N -1.38 0.87 -3.97 0.56 0.13 -2.00 -3.43 132.00 122.77 2drn h PRO 28 Ca -0.48 -0.50 -0.40 0.00 -0.87 0.00 0.00 66.00 63.75 2drn h PRO 28 Cb 1.28 0.04 -0.34 0.00 0.13 0.00 0.00 31.00 32.10 2drn h PRO 28 CO 0.56 1.14 -0.77 -0.51 -0.23 0.00 0.00 178.00 178.19 2drn s ASP 29 N -6.89 0.93 0.10 1.44 1.01 -1.26 -5.03 116.67 106.96 2drn s ASP 29 Ca -0.10 -0.12 -0.13 0.00 0.71 0.00 0.00 52.55 52.91 2drn s ASP 29 Cb 0.11 -0.42 -0.15 0.00 1.01 0.00 0.00 42.92 43.47 2drn s ASP 29 CO 0.88 -0.07 1.31 0.25 0.21 0.00 0.00 175.17 177.76 2drn h LEU 30 N 7.25 0.93 0.05 1.23 5.85 -1.98 -2.39 115.31 126.25 2drn h LEU 30 Ca -0.37 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 57.74 2drn h LEU 30 Cb 1.15 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2drn h LEU 30 CO 0.46 1.39 -0.34 0.58 -0.34 0.00 0.00 178.44 180.20 2drn h VAL 31 N 0.53 0.00 -0.54 1.05 2.07 -1.99 0.98 116.25 118.36 2drn h VAL 31 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2drn h VAL 31 Cb 1.35 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2drn h VAL 31 CO 0.15 0.00 0.36 -0.78 0.02 0.00 0.00 177.57 177.32 2drn h ASP 32 N -0.46 0.59 -0.20 0.57 1.82 -2.01 -2.27 116.42 114.47 2drn h ASP 32 Ca 0.00 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2drn h ASP 32 Cb 0.47 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2drn h ASP 32 CO -0.20 0.42 0.00 0.15 -1.61 0.00 0.00 179.24 178.00 2drn h PHE 33 N 0.69 0.38 -0.93 0.28 3.57 -0.72 -2.37 116.94 117.83 2drn h PHE 33 Ca 0.21 -0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.81 2drn h PHE 33 Cb -0.01 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.55 2drn h PHE 33 CO -0.00 0.54 0.60 0.00 -2.23 0.00 0.00 178.31 177.22 2drn h ALA 34 N 0.79 1.84 0.07 2.41 0.00 0.15 -0.36 119.26 124.15 2drn h ALA 34 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2drn h ALA 34 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2drn h ALA 34 CO 0.01 -0.12 -0.03 0.28 0.00 0.00 0.00 179.25 179.39 2drn h VAL 35 N 0.69 1.20 -0.61 0.00 2.07 -1.23 -2.19 116.25 116.18 2drn h VAL 35 Ca 0.49 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2drn h VAL 35 Cb 0.83 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 2drn h VAL 35 CO -0.25 0.25 0.33 -0.33 0.02 0.00 0.00 177.57 177.59 2drn h GLU 36 N -0.56 0.60 0.73 1.57 4.39 -0.86 0.51 114.58 120.97 2drn h GLU 36 Ca -0.01 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2drn h GLU 36 Cb 0.48 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2drn h GLU 36 CO 0.02 0.40 -0.35 -0.92 -1.16 0.00 0.00 179.01 176.99 2drn h TYR 37 N 0.62 -0.91 -0.43 4.33 3.20 -1.11 -2.48 116.97 120.18 2drn h TYR 37 Ca 0.27 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2drn h TYR 37 Cb 0.17 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2drn h TYR 37 CO -0.09 -0.54 0.09 0.74 -1.64 0.00 0.00 178.16 176.72 2drn h PHE 38 N -1.13 0.74 -0.18 -3.82 0.04 -1.29 -2.39 116.94 108.92 2drn h PHE 38 Ca -0.10 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.63 2drn h PHE 38 Cb 0.78 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2drn h PHE 38 CO -0.00 0.70 0.22 1.15 -0.60 0.00 0.00 178.31 179.77 2drn h THR 39 N 0.57 0.41 0.00 -1.55 2.02 0.01 -0.05 112.91 114.31 2drn h THR 39 Ca 0.13 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.10 2drn h THR 39 Cb 0.34 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2drn h THR 39 CO 0.00 0.00 -1.19 -0.09 0.37 0.00 0.00 175.52 174.61 2drn h ARG 40 N 0.00 0.00 0.00 6.66 9.65 -0.95 -3.31 114.38 126.43 2drn h ARG 40 Ca 0.09 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.86 2drn h ARG 40 Cb 0.53 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 2drn h ARG 40 CO -0.00 0.69 -0.51 -0.07 2.80 0.00 0.00 179.97 182.88 2drn h LEU 41 N 0.00 0.00 -1.09 3.80 3.38 -0.75 -1.38 115.31 119.28 2drn h LEU 41 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2drn h LEU 41 Cb 1.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2drn h LEU 41 CO 0.10 0.51 -0.30 -0.09 0.09 0.00 0.00 178.44 178.74 2drn h ARG 42 N 0.00 0.00 0.00 1.13 9.65 -1.52 -3.29 114.38 120.35 2drn h ARG 42 Ca -0.01 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.63 2drn h ARG 42 Cb 1.14 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 2drn h ARG 42 CO 0.07 0.30 -1.43 0.39 2.80 0.00 0.00 179.97 182.10 2drn n GLU 43 N -3.52 0.55 -3.16 0.20 1.02 -1.12 -5.04 120.64 109.57 2drn n GLU 43 Ca -0.00 0.49 -0.16 0.00 -0.02 0.00 0.00 57.16 57.47 2drn n GLU 43 Cb 0.46 -1.68 0.02 0.00 -0.02 0.00 0.00 31.44 30.21 2drn n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2drn n ALA 44 N -3.65 -2.56 -2.69 0.62 0.00 -0.53 -4.96 120.51 106.72 2drn n ALA 44 Ca -0.33 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 2drn n ALA 44 Cb 0.67 -1.94 0.08 0.00 0.00 0.00 0.00 19.45 18.26 2drn n ALA 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2drn n ARG 45 N 0.31 1.24 0.00 0.00 5.12 -1.26 -5.13 116.66 116.94 2drn n ARG 45 Ca -0.01 -2.42 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 2drn n ARG 45 Cb 0.48 -0.56 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 2drn n ARG 45 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59