#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drn s MET 2 N 0.00 2.88 -0.30 -0.41 1.00 -1.26 -5.09 119.30 116.12 2drn s MET 2 Ca 0.00 -1.13 -0.14 0.00 0.00 0.00 0.00 55.69 54.43 2drn s MET 2 Cb 0.00 -2.74 0.19 0.00 0.00 0.00 0.00 34.83 32.27 2drn s MET 2 CO 0.00 -0.23 1.15 0.20 0.00 0.00 0.00 175.02 176.14 2drn s GLY 3 N -4.31 -1.60 -0.67 -0.03 0.00 -1.26 -5.03 107.32 94.41 2drn s GLY 3 Ca 0.53 1.56 -0.01 0.00 0.00 0.00 0.00 44.72 46.79 2drn s GLY 3 CO 0.33 4.46 1.97 1.57 0.00 0.00 0.00 173.10 181.43 2drn n HIS 4 N 3.54 3.16 -4.87 1.90 -0.00 -1.26 -4.95 115.22 112.74 2drn n HIS 4 Ca 0.04 -2.86 -0.28 0.00 -0.00 0.00 0.00 57.72 54.62 2drn n HIS 4 Cb 0.65 -1.32 -0.15 0.00 -0.00 0.00 0.00 29.99 29.17 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 -4.87 1.81 -0.38 3.57 1.09 -1.26 -5.05 121.20 116.10 2drn s ILE 5 Ca 0.62 -1.15 0.11 0.00 -1.10 0.00 0.00 60.65 59.13 2drn s ILE 5 Cb 0.49 -1.54 0.36 0.00 -1.06 0.00 0.00 42.46 40.71 2drn s ILE 5 CO -0.08 0.35 0.86 0.00 -0.10 0.00 0.00 174.94 175.97 2drn n GLN 6 N 2.09 1.01 -2.20 2.79 6.02 -1.26 -5.11 117.38 120.72 2drn n GLN 6 Ca -0.16 -3.02 -0.42 0.00 -0.01 0.00 0.00 57.00 53.39 2drn n GLN 6 Cb 0.53 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 2drn n GLN 6 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 2drn s ILE 7 N -1.87 3.35 -0.12 5.09 1.10 -1.26 -4.96 121.20 122.52 2drn s ILE 7 Ca 0.34 0.99 -0.30 0.00 -0.51 0.00 0.00 60.65 61.18 2drn s ILE 7 Cb 0.35 -3.63 -0.02 0.00 0.15 0.00 0.00 42.46 39.31 2drn s ILE 7 CO -0.06 0.09 1.19 -2.16 -2.11 0.00 0.00 174.94 171.89 2drn s PRO 8 N 0.88 4.30 0.99 3.50 0.04 -1.26 -5.02 135.00 138.42 2drn s PRO 8 Ca 0.63 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 63.16 2drn s PRO 8 Cb -0.36 -3.64 0.18 0.00 0.04 0.00 0.00 34.50 30.72 2drn s PRO 8 CO 0.32 -0.55 1.10 -1.25 0.04 0.00 0.00 177.00 176.66 2drn s PRO 9 N 2.78 0.53 0.00 0.56 0.04 -1.26 -4.34 135.00 133.31 2drn s PRO 9 Ca 0.54 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2drn s PRO 9 Cb -0.22 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2drn s PRO 9 CO 0.17 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 174.98 2drn n GLY 10 N -1.34 1.62 0.34 0.56 0.00 -1.26 -4.93 105.19 100.18 2drn n GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.83 0.30 0.99 6.46 -2.01 -2.83 115.31 119.04 2drn h LEU 11 Ca 0.00 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2drn h LEU 11 Cb 0.00 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2drn h LEU 11 CO 0.00 0.62 -0.31 0.74 -0.62 0.00 0.00 178.44 178.86 2drn h THR 12 N 0.97 0.34 -0.57 1.05 2.02 -1.93 -0.86 112.91 113.93 2drn h THR 12 Ca 0.26 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.54 2drn h THR 12 Cb -0.08 0.34 -0.08 0.00 -1.74 0.00 0.00 68.15 66.59 2drn h THR 12 CO -0.05 0.00 0.09 -0.08 0.37 0.00 0.00 175.52 175.85 2drn h GLU 13 N -0.65 0.21 -0.10 6.66 4.81 -1.94 0.23 114.58 123.81 2drn h GLU 13 Ca -0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2drn h GLU 13 Cb 0.60 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2drn h GLU 13 CO -0.07 0.14 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.22 2drn h LEU 14 N 0.22 -0.20 0.10 1.64 3.38 -1.23 -0.50 115.31 118.73 2drn h LEU 14 Ca 0.29 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2drn h LEU 14 Cb 0.44 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2drn h LEU 14 CO -0.40 -0.08 -0.05 -0.07 0.09 0.00 0.00 178.44 177.92 2drn h LEU 15 N -0.06 -0.12 -0.90 1.67 4.07 -0.23 -2.58 115.31 117.16 2drn h LEU 15 Ca 0.06 -0.09 0.17 0.00 0.08 0.00 0.00 57.88 58.10 2drn h LEU 15 Cb 0.15 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 41.82 2drn h LEU 15 CO -0.14 0.02 0.47 -0.61 -1.08 0.00 0.00 178.44 177.10 2drn h GLN 16 N -0.25 0.60 0.15 1.13 4.15 -0.35 -0.87 115.11 119.67 2drn h GLN 16 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2drn h GLN 16 Cb 0.20 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 2drn h GLN 16 CO 0.02 0.40 -0.15 0.78 -1.93 0.00 0.00 178.83 177.95 2drn h GLY 17 N 0.62 -0.31 1.25 2.39 0.00 -0.75 -0.36 103.07 105.90 2drn h GLY 17 Ca 0.51 0.17 0.08 0.00 0.00 0.00 0.00 47.33 48.09 2drn h GLY 17 CO -0.40 -0.15 0.30 -1.82 0.00 0.00 0.00 176.54 174.47 2drn h TYR 18 N -0.33 0.00 -0.27 5.60 3.20 -0.81 -0.06 116.97 124.30 2drn h TYR 18 Ca 0.01 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 2drn h TYR 18 Cb 0.32 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2drn h TYR 18 CO -0.14 0.00 -0.51 1.15 -1.64 0.00 0.00 178.16 177.02 2drn h THR 19 N 0.00 1.29 0.00 1.81 2.02 -0.31 -1.30 112.91 116.42 2drn h THR 19 Ca 0.12 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.59 2drn h THR 19 Cb 0.73 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2drn h THR 19 CO -0.00 0.55 0.00 0.58 0.37 0.00 0.00 175.52 177.02 2drn h VAL 20 N 0.59 0.00 0.01 3.16 2.07 -0.67 -3.03 116.25 118.39 2drn h VAL 20 Ca 0.02 -0.55 -0.24 0.00 0.82 0.00 0.00 66.70 66.74 2drn h VAL 20 Cb 1.09 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2drn h VAL 20 CO 0.11 0.00 -1.33 -0.33 0.02 0.00 0.00 177.57 176.04 2drn h GLU 21 N 0.00 0.02 -0.87 1.57 5.08 -1.31 -2.56 114.58 116.51 2drn h GLU 21 Ca 0.00 -0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.53 2drn h GLU 21 Cb 0.62 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2drn h GLU 21 CO 0.00 1.02 0.59 0.28 -1.00 0.00 0.00 179.01 179.90 2drn h VAL 22 N -0.90 0.65 0.09 3.13 2.07 -1.29 0.27 116.25 120.27 2drn h VAL 22 Ca -0.36 -0.10 -0.28 0.00 0.82 0.00 0.00 66.70 66.79 2drn h VAL 22 Cb 1.37 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2drn h VAL 22 CO -0.18 0.05 -1.46 -0.07 0.02 0.00 0.00 177.57 175.93 2drn h LEU 23 N 0.29 0.30 0.51 2.57 3.38 -1.67 -1.94 115.31 118.74 2drn h LEU 23 Ca 0.45 -0.81 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2drn h LEU 23 Cb 1.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2drn h LEU 23 CO -0.13 1.62 -0.24 0.03 0.09 0.00 0.00 178.44 179.81 2drn h ARG 24 N -0.39 -0.65 -0.06 1.13 2.47 -0.93 -3.11 114.38 112.83 2drn h ARG 24 Ca -0.33 0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.26 2drn h ARG 24 Cb 1.70 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 30.16 2drn h ARG 24 CO 0.01 -0.39 -0.72 1.96 0.56 0.00 0.00 179.97 181.39 2drn h GLN 25 N -0.78 0.32 -6.12 0.04 1.08 -0.68 -3.48 115.11 105.50 2drn h GLN 25 Ca -0.07 -0.27 -0.41 0.00 -1.45 0.00 0.00 58.65 56.45 2drn h GLN 25 Cb 0.56 0.06 0.07 0.00 -0.05 0.00 0.00 27.48 28.12 2drn h GLN 25 CO 0.11 0.91 -0.89 1.04 -0.95 0.00 0.00 178.83 179.06 2drn n GLN 26 N -3.82 -2.77 -2.10 1.46 6.02 -0.73 -4.92 117.38 110.52 2drn n GLN 26 Ca -0.04 0.55 -0.34 0.00 -0.01 0.00 0.00 57.00 57.17 2drn n GLN 26 Cb 0.70 -4.72 0.01 0.00 1.02 0.00 0.00 30.24 27.25 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 -5.86 3.23 0.44 -1.09 0.04 -1.26 -4.94 135.00 125.57 2drn s PRO 27 Ca 0.26 1.44 0.24 0.00 0.04 0.00 0.00 61.00 62.98 2drn s PRO 27 Cb -0.08 -2.00 0.91 0.00 0.04 0.00 0.00 34.50 33.37 2drn s PRO 27 CO 0.83 -0.92 1.82 -1.00 0.04 0.00 0.00 177.00 177.78 2drn h PRO 28 N 0.75 0.00 -4.33 0.56 0.13 -1.98 -3.41 132.00 123.71 2drn h PRO 28 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2drn h PRO 28 Cb 1.24 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.01 2drn h PRO 28 CO 0.56 0.23 -0.81 -0.51 -0.23 0.00 0.00 178.00 177.25 2drn s ASP 29 N -6.21 2.14 0.04 1.44 1.01 -1.26 -5.01 116.67 108.82 2drn s ASP 29 Ca 0.00 -0.32 -0.08 0.00 0.71 0.00 0.00 52.55 52.86 2drn s ASP 29 Cb 0.10 -0.87 -0.31 0.00 1.01 0.00 0.00 42.92 42.86 2drn s ASP 29 CO 0.64 -0.08 1.03 0.25 0.21 0.00 0.00 175.17 177.22 2drn h LEU 30 N 7.92 0.58 0.19 1.23 5.85 -1.98 -2.90 115.31 126.19 2drn h LEU 30 Ca -0.31 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 57.76 2drn h LEU 30 Cb 1.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2drn h LEU 30 CO 0.43 1.51 -0.27 0.58 -0.34 0.00 0.00 178.44 180.36 2drn h VAL 31 N 0.10 0.00 -0.88 1.05 2.07 -1.99 0.76 116.25 117.36 2drn h VAL 31 Ca -0.20 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.40 2drn h VAL 31 Cb 2.06 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2drn h VAL 31 CO 0.22 0.00 0.57 -0.78 0.02 0.00 0.00 177.57 177.61 2drn h ASP 32 N -0.48 0.82 -0.10 0.57 1.82 -2.01 -1.96 116.42 115.09 2drn h ASP 32 Ca -0.02 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2drn h ASP 32 Cb 0.43 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 2drn h ASP 32 CO -0.08 0.50 0.04 0.15 -1.61 0.00 0.00 179.24 178.24 2drn h PHE 33 N 0.92 0.15 -0.34 0.28 3.57 -1.17 -1.88 116.94 118.46 2drn h PHE 33 Ca 0.40 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.97 2drn h PHE 33 Cb 0.34 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2drn h PHE 33 CO -0.00 0.27 0.24 0.00 -2.23 0.00 0.00 178.31 176.58 2drn h ALA 34 N 0.86 2.21 -0.05 2.41 0.00 0.12 -0.73 119.26 124.09 2drn h ALA 34 Ca 0.03 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2drn h ALA 34 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2drn h ALA 34 CO -0.00 -0.30 -0.86 0.28 0.00 0.00 0.00 179.25 178.37 2drn h VAL 35 N 0.08 1.36 -0.02 0.00 2.07 -0.89 -2.60 116.25 116.26 2drn h VAL 35 Ca 0.16 -2.26 -0.17 0.00 0.82 0.00 0.00 66.70 65.25 2drn h VAL 35 Cb 0.52 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2drn h VAL 35 CO -0.01 0.68 -0.75 -0.33 0.02 0.00 0.00 177.57 177.18 2drn h GLU 36 N 0.31 0.13 0.07 1.57 5.08 -0.43 -2.71 114.58 118.60 2drn h GLU 36 Ca -0.07 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2drn h GLU 36 Cb 1.48 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2drn h GLU 36 CO 0.16 0.82 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.03 2drn h TYR 37 N 0.08 -0.09 -0.63 4.33 3.20 -1.21 -2.94 116.97 119.71 2drn h TYR 37 Ca -0.02 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.98 2drn h TYR 37 Cb 1.32 0.03 -0.10 0.00 1.54 0.00 0.00 36.73 39.52 2drn h TYR 37 CO 0.02 -0.06 0.03 0.74 -1.64 0.00 0.00 178.16 177.25 2drn h PHE 38 N -0.36 0.02 -0.84 -3.82 0.04 -1.62 0.12 116.94 110.48 2drn h PHE 38 Ca -0.01 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.93 2drn h PHE 38 Cb 0.07 0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.23 2drn h PHE 38 CO 0.03 -0.14 0.45 1.15 -0.60 0.00 0.00 178.31 179.20 2drn h THR 39 N 0.15 0.81 -0.36 -1.55 2.02 -1.62 -0.42 112.91 111.94 2drn h THR 39 Ca 0.33 -0.24 -0.13 0.00 0.77 0.00 0.00 66.41 67.15 2drn h THR 39 Cb 0.54 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2drn h THR 39 CO -0.52 0.13 -0.30 -0.09 0.37 0.00 0.00 175.52 175.11 2drn h ARG 40 N 0.70 0.77 0.00 6.66 2.43 -0.65 -2.64 114.38 121.65 2drn h ARG 40 Ca 0.44 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2drn h ARG 40 Cb 0.53 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2drn h ARG 40 CO -0.31 0.97 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.99 2drn h LEU 41 N 0.65 0.00 -1.23 3.80 3.38 0.52 0.65 115.31 123.09 2drn h LEU 41 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2drn h LEU 41 Cb 0.83 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2drn h LEU 41 CO 0.07 0.05 -0.28 -0.09 0.09 0.00 0.00 178.44 178.29 2drn h ARG 42 N 0.00 0.00 0.00 1.13 9.65 -0.97 -3.29 114.38 120.90 2drn h ARG 42 Ca -0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 2drn h ARG 42 Cb 0.15 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.68 2drn h ARG 42 CO 0.01 0.28 -2.06 0.39 2.80 0.00 0.00 179.97 181.38 2drn n GLU 43 N -3.57 0.47 -3.93 0.20 1.02 -0.26 -5.01 120.64 109.57 2drn n GLU 43 Ca -0.01 0.11 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 2drn n GLU 43 Cb 0.42 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 -3.04 -1.68 -3.07 0.62 0.00 0.21 -3.18 120.51 110.37 2drn n ALA 44 Ca -0.33 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 52.86 2drn n ALA 44 Cb 0.85 -2.80 0.02 0.00 0.00 0.00 0.00 19.45 17.52 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 -4.45 -2.24 -0.35 0.00 0.00 -1.26 -5.10 116.66 103.26 2drn n ARG 45 Ca -0.14 1.89 0.00 0.00 -0.00 0.00 0.00 57.85 59.60 2drn n ARG 45 Cb 0.61 -4.40 0.00 0.00 0.00 0.00 0.00 32.46 28.66 2drn n ARG 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50