#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn h MET 2 N 0.00 0.00 -7.65 1.57 0.00 -2.14 -3.44 114.93 103.27 2drn h MET 2 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 59.70 59.26 2drn h MET 2 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 31.60 31.77 2drn h MET 2 CO 0.00 0.23 0.32 0.20 0.00 0.00 0.00 176.91 177.65 2drn s GLY 3 N -4.29 1.70 0.00 8.32 0.00 -1.26 -5.09 107.32 106.70 2drn s GLY 3 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2drn s GLY 3 CO 0.64 -0.27 0.00 1.57 0.00 0.00 0.00 173.10 175.04 2drn n HIS 4 N -4.11 -0.75 -4.77 1.90 -0.00 -1.26 -5.13 115.22 101.10 2drn n HIS 4 Ca 0.14 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.53 2drn n HIS 4 Cb 0.59 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.46 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 0.78 3.27 0.00 3.57 1.09 -1.26 -5.12 121.20 123.53 2drn s ILE 5 Ca 0.00 -0.63 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 2drn s ILE 5 Cb 0.00 -2.33 0.00 0.00 -1.06 0.00 0.00 42.46 39.07 2drn s ILE 5 CO 0.00 0.57 0.00 1.67 -0.10 0.00 0.00 174.94 177.08 2drn n GLN 6 N 2.64 3.28 -1.84 2.79 -0.06 -1.26 -5.04 117.38 117.89 2drn n GLN 6 Ca -0.18 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.42 2drn n GLN 6 Cb 0.52 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.72 2drn n GLN 6 CO 0.00 0.00 0.00 0.96 -0.20 0.00 0.00 177.06 177.82 2drn s ILE 7 N 2.17 2.15 0.06 1.69 -5.25 -1.26 -4.93 121.20 115.83 2drn s ILE 7 Ca 0.00 0.13 -0.31 0.00 -0.99 0.00 0.00 60.65 59.49 2drn s ILE 7 Cb 0.00 -3.08 -0.06 0.00 2.95 0.00 0.00 42.46 42.27 2drn s ILE 7 CO 0.00 0.02 1.22 -2.16 -1.79 0.00 0.00 174.94 172.23 2drn s PRO 8 N -2.37 4.41 0.70 0.37 0.04 -1.26 -5.02 135.00 131.88 2drn s PRO 8 Ca 0.59 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 2drn s PRO 8 Cb -0.43 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 30.77 2drn s PRO 8 CO 0.56 -0.29 1.07 -1.25 0.04 0.00 0.00 177.00 177.13 2drn s PRO 9 N 1.15 2.80 0.00 0.56 0.04 -1.26 -4.30 135.00 133.99 2drn s PRO 9 Ca 0.59 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2drn s PRO 9 Cb -0.30 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2drn s PRO 9 CO 0.29 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.53 2drn n GLY 10 N -1.62 1.94 0.20 0.56 0.00 -1.26 -4.96 105.19 100.05 2drn n GLY 10 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 2drn n GLY 10 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2drn h LEU 11 N 0.00 0.08 -0.39 0.99 3.38 -2.00 -1.78 115.31 115.59 2drn h LEU 11 Ca 0.00 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2drn h LEU 11 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2drn h LEU 11 CO 0.00 0.41 -0.71 0.74 0.09 0.00 0.00 178.44 178.97 2drn h THR 12 N 0.07 1.36 0.00 0.22 2.02 -1.93 -2.19 112.91 112.45 2drn h THR 12 Ca 0.01 -2.06 -0.07 0.00 0.77 0.00 0.00 66.41 65.05 2drn h THR 12 Cb 0.62 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 2drn h THR 12 CO 0.05 0.63 -0.41 -0.33 0.37 0.00 0.00 175.52 175.82 2drn h GLU 13 N 0.33 0.00 0.18 6.66 5.08 -1.94 -3.08 114.58 121.82 2drn h GLU 13 Ca -0.03 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 2drn h GLU 13 Cb 1.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.55 2drn h GLU 13 CO 0.13 0.32 -1.36 -0.07 -1.00 0.00 0.00 179.01 177.03 2drn h LEU 14 N 0.00 0.58 0.07 1.33 3.38 -1.30 -2.93 115.31 116.45 2drn h LEU 14 Ca -0.01 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 2drn h LEU 14 Cb 1.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2drn h LEU 14 CO 0.04 1.63 -0.03 -0.07 0.09 0.00 0.00 178.44 180.10 2drn h LEU 15 N -0.11 -0.08 -0.89 1.67 4.07 -1.51 -2.71 115.31 115.74 2drn h LEU 15 Ca -0.26 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.29 2drn h LEU 15 Cb 1.91 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 43.64 2drn h LEU 15 CO 0.17 0.35 0.41 1.56 -1.08 0.00 0.00 178.44 179.85 2drn h GLN 16 N -0.53 1.20 -0.31 1.13 7.50 -1.71 0.99 115.11 123.39 2drn h GLN 16 Ca -0.01 -0.17 0.09 0.00 0.50 0.00 0.00 58.65 59.06 2drn h GLN 16 Cb 0.45 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.75 2drn h GLN 16 CO 0.02 0.92 0.24 0.78 -1.50 0.00 0.00 178.83 179.29 2drn h GLY 17 N 1.20 0.00 0.25 3.46 0.00 -1.49 -0.19 103.07 106.30 2drn h GLY 17 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 2drn h GLY 17 CO -0.04 0.00 -0.59 -1.82 0.00 0.00 0.00 176.54 174.10 2drn h TYR 18 N 0.00 0.20 -0.34 5.60 3.20 -0.65 -3.06 116.97 121.92 2drn h TYR 18 Ca 0.14 -0.15 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2drn h TYR 18 Cb 0.63 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2drn h TYR 18 CO 0.00 1.23 0.32 1.15 -1.64 0.00 0.00 178.16 179.22 2drn h THR 19 N -0.75 0.51 0.00 1.81 2.02 0.03 -0.91 112.91 115.62 2drn h THR 19 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2drn h THR 19 Cb 1.31 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2drn h THR 19 CO 0.02 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.43 2drn n VAL 20 N -3.93 0.00 -0.28 3.16 0.31 -0.17 -3.00 118.33 114.42 2drn n VAL 20 Ca 0.05 0.30 0.10 0.00 -0.01 0.00 0.00 64.34 64.78 2drn n VAL 20 Cb 0.49 -0.74 0.24 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.25 -0.20 5.55 4.11 -1.51 0.06 114.58 122.84 2drn h GLU 21 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.36 59.46 2drn h GLU 21 Cb 0.00 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2drn h GLU 21 CO 0.00 0.17 -0.11 0.28 0.07 0.00 0.00 179.01 179.41 2drn h VAL 22 N 0.26 0.65 0.00 -1.06 2.07 -1.34 0.56 116.25 117.39 2drn h VAL 22 Ca 0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.02 2drn h VAL 22 Cb 0.93 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2drn h VAL 22 CO -0.58 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.19 2drn n LEU 23 N -5.27 0.35 0.00 2.57 4.77 -0.13 -1.91 117.00 117.39 2drn n LEU 23 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2drn n LEU 23 Cb 0.19 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2drn n LEU 23 CO 0.21 -0.48 0.00 0.54 -1.33 0.00 0.00 177.39 176.34 2drn n ARG 24 N -1.90 0.00 -0.02 3.23 1.74 0.65 -4.47 116.66 115.89 2drn n ARG 24 Ca 0.02 0.04 0.23 0.00 -0.77 0.00 0.00 57.85 57.37 2drn n ARG 24 Cb 0.17 -0.54 0.72 0.00 -1.02 0.00 0.00 32.46 31.80 2drn n ARG 24 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2drn h GLN 25 N 0.00 0.00 -6.14 5.56 4.15 -0.18 -3.45 115.11 115.05 2drn h GLN 25 Ca 0.00 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 59.01 2drn h GLN 25 Cb 0.00 0.00 0.10 0.00 0.21 0.00 0.00 27.48 27.79 2drn h GLN 25 CO 0.00 0.00 -0.93 1.04 -1.93 0.00 0.00 178.83 177.01 2drn n GLN 26 N -3.97 -1.54 -2.36 1.69 1.13 -0.80 -4.91 117.38 106.62 2drn n GLN 26 Ca 0.12 0.51 -0.36 0.00 -1.94 0.00 0.00 57.00 55.32 2drn n GLN 26 Cb 0.77 -4.37 -0.02 0.00 0.11 0.00 0.00 30.24 26.73 2drn n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2drn s PRO 27 N -5.81 3.83 0.52 -1.09 0.04 -1.26 -4.93 135.00 126.29 2drn s PRO 27 Ca 0.44 1.64 0.30 0.00 0.04 0.00 0.00 61.00 63.43 2drn s PRO 27 Cb -0.15 -2.36 1.29 0.00 0.04 0.00 0.00 34.50 33.32 2drn s PRO 27 CO 0.85 -0.46 1.97 -1.00 0.04 0.00 0.00 177.00 178.39 2drn h PRO 28 N 2.02 0.00 -4.37 0.56 0.13 -2.00 -3.40 132.00 124.95 2drn h PRO 28 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 2drn h PRO 28 Cb 1.24 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.99 2drn h PRO 28 CO 0.60 0.09 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.15 2drn s ASP 29 N -5.89 3.18 -0.08 1.44 1.11 -1.26 -5.01 116.67 110.15 2drn s ASP 29 Ca 0.00 -0.81 -0.26 0.00 0.18 0.00 0.00 52.55 51.67 2drn s ASP 29 Cb 0.10 -1.08 -0.21 0.00 1.07 0.00 0.00 42.92 42.79 2drn s ASP 29 CO 0.57 -0.17 0.93 0.25 1.18 0.00 0.00 175.17 177.93 2drn h LEU 30 N 8.04 -0.03 -0.43 1.23 7.12 -1.98 -0.50 115.31 128.76 2drn h LEU 30 Ca -0.25 -0.68 0.08 0.00 0.13 0.00 0.00 57.88 57.15 2drn h LEU 30 Cb 1.10 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 41.16 2drn h LEU 30 CO 0.44 0.71 -0.05 0.58 -0.13 0.00 0.00 178.44 179.98 2drn h VAL 31 N -0.80 0.62 -0.36 1.05 2.07 -1.98 0.26 116.25 117.10 2drn h VAL 31 Ca -0.00 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 2drn h VAL 31 Cb 0.71 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2drn h VAL 31 CO 0.01 0.01 -0.17 -0.78 0.02 0.00 0.00 177.57 176.66 2drn h ASP 32 N 0.05 0.67 -0.14 0.57 1.82 -1.99 -2.59 116.42 114.81 2drn h ASP 32 Ca 0.21 -0.21 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2drn h ASP 32 Cb 0.32 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 2drn h ASP 32 CO -0.40 0.85 -0.15 0.15 -1.61 0.00 0.00 179.24 178.08 2drn h PHE 33 N 0.60 0.56 -0.35 0.28 3.57 0.65 -2.33 116.94 119.92 2drn h PHE 33 Ca 0.10 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2drn h PHE 33 Cb 0.63 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2drn h PHE 33 CO 0.03 0.64 -0.28 0.00 -2.23 0.00 0.00 178.31 176.47 2drn h ALA 34 N 1.38 0.86 0.00 2.41 0.00 -0.22 -1.41 119.26 122.28 2drn h ALA 34 Ca 0.08 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2drn h ALA 34 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2drn h ALA 34 CO 0.03 0.63 -0.38 0.28 0.00 0.00 0.00 179.25 179.82 2drn h VAL 35 N 0.62 1.01 0.10 0.00 2.07 -1.11 -1.95 116.25 116.99 2drn h VAL 35 Ca 0.08 -1.42 -0.28 0.00 0.82 0.00 0.00 66.70 65.90 2drn h VAL 35 Cb 0.78 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2drn h VAL 35 CO 0.06 0.37 -1.36 -0.33 0.02 0.00 0.00 177.57 176.33 2drn h GLU 36 N 0.00 0.20 0.23 1.57 5.08 -1.11 -2.92 114.58 117.64 2drn h GLU 36 Ca -0.00 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2drn h GLU 36 Cb 0.79 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2drn h GLU 36 CO 0.05 1.09 -0.11 -0.92 -1.00 0.00 0.00 179.01 178.12 2drn h TYR 37 N 0.06 -0.29 -0.72 4.33 3.20 -1.16 -2.38 116.97 120.01 2drn h TYR 37 Ca -0.17 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.78 2drn h TYR 37 Cb 1.96 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 40.26 2drn h TYR 37 CO 0.05 -0.18 0.37 0.74 -1.64 0.00 0.00 178.16 177.50 2drn h PHE 38 N -1.04 0.67 -0.63 -3.82 0.04 -1.54 -0.42 116.94 110.21 2drn h PHE 38 Ca -0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2drn h PHE 38 Cb 0.24 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2drn h PHE 38 CO 0.00 0.26 0.32 1.15 -0.60 0.00 0.00 178.31 179.44 2drn h THR 39 N 0.64 1.20 0.00 -1.55 2.02 -1.62 -1.09 112.91 112.51 2drn h THR 39 Ca 0.35 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2drn h THR 39 Cb 0.33 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2drn h THR 39 CO -0.25 0.23 -0.25 -0.09 0.37 0.00 0.00 175.52 175.53 2drn h ARG 40 N 0.88 0.00 -0.09 6.66 2.43 -0.55 -2.46 114.38 121.25 2drn h ARG 40 Ca 0.22 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.23 2drn h ARG 40 Cb 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2drn h ARG 40 CO -0.03 0.25 -0.65 -0.07 -1.51 0.00 0.00 179.97 177.96 2drn h LEU 41 N 0.00 0.42 -2.13 3.80 3.38 -0.38 -1.71 115.31 118.70 2drn h LEU 41 Ca -0.00 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2drn h LEU 41 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2drn h LEU 41 CO 0.03 0.96 0.23 0.03 0.09 0.00 0.00 178.44 179.78 2drn h ARG 42 N 0.26 0.00 0.01 1.13 2.47 -1.07 -2.83 114.38 114.35 2drn h ARG 42 Ca -0.01 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.37 2drn h ARG 42 Cb 1.19 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.46 2drn h ARG 42 CO 0.11 0.00 -1.84 0.39 0.56 0.00 0.00 179.97 179.18 2drn n GLU 43 N -4.04 0.59 -2.81 0.04 1.02 -1.10 -4.96 120.64 109.38 2drn n GLU 43 Ca 0.03 0.42 -0.17 0.00 -0.02 0.00 0.00 57.16 57.43 2drn n GLU 43 Cb 0.38 -1.64 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 -3.71 -0.90 -3.01 0.62 0.00 -0.66 -4.86 120.51 107.99 2drn n ALA 44 Ca -0.41 0.11 -0.15 0.00 0.00 0.00 0.00 53.44 52.98 2drn n ALA 44 Cb 0.79 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 2drn n ALA 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2drn n ARG 45 N -3.22 0.57 0.00 0.00 0.00 -1.26 -5.13 116.66 107.62 2drn n ARG 45 Ca -0.09 -2.50 0.00 0.00 -0.00 0.00 0.00 57.85 55.25 2drn n ARG 45 Cb 0.58 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.60 2drn n ARG 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50