#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w1n n GLU 2 N 0.00 3.29 0.00 -3.83 0.28 -1.26 -5.06 120.64 114.06 1w1n n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1w1n n GLU 2 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1w1n n LEU 3 N 0.00 0.00 -3.10 -1.84 7.99 -1.26 -5.04 117.00 113.75 1w1n n LEU 3 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.82 1w1n n LEU 3 Cb 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.29 1w1n n LEU 3 CO 0.00 -0.11 -0.15 -0.67 -1.51 0.00 0.00 177.39 174.95 1w1n n ASP 4 N -0.27 -0.10 -4.46 -1.43 2.03 -1.26 -5.11 116.55 105.95 1w1n n ASP 4 Ca 0.00 -3.00 -0.26 0.00 0.52 0.00 0.00 54.79 52.05 1w1n n ASP 4 Cb 0.00 -0.12 -0.11 0.00 -0.72 0.00 0.00 41.12 40.17 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1w1n s VAL 5 N -1.40 2.54 -0.56 5.18 -7.23 -1.26 -5.00 120.40 112.67 1w1n s VAL 5 Ca 0.35 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1w1n s VAL 5 Cb 0.27 -2.25 0.00 0.00 0.56 0.00 0.00 36.38 34.96 1w1n s VAL 5 CO -0.10 -0.17 0.36 -0.81 -0.31 0.00 0.00 175.10 174.06 1w1n n PRO 6 N 0.04 0.49 0.01 4.82 -0.04 -1.26 -3.99 135.00 135.07 1w1n n PRO 6 Ca -0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 1w1n n PRO 6 Cb 0.57 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.72 1w1n n PRO 6 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1w1n h GLU 7 N 0.73 0.09 0.02 0.54 4.11 -2.00 -2.37 114.58 115.70 1w1n h GLU 7 Ca 0.00 -0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.45 1w1n h GLU 7 Cb 0.36 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1w1n h GLU 7 CO 0.00 0.12 -0.36 1.96 0.07 0.00 0.00 179.01 180.80 1w1n h GLN 8 N 0.04 -0.51 -0.43 1.06 4.20 -2.03 0.54 115.11 117.98 1w1n h GLN 8 Ca 0.02 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.89 1w1n h GLN 8 Cb 0.05 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1w1n h GLN 8 CO -0.00 -0.34 0.75 0.28 -0.67 0.00 0.00 178.83 178.85 1w1n h VAL 9 N -0.53 0.11 0.36 -0.54 2.07 -1.79 -0.37 116.25 115.56 1w1n h VAL 9 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1w1n h VAL 9 Cb 0.60 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1w1n h VAL 9 CO -0.27 0.00 -0.17 -0.78 0.02 0.00 0.00 177.57 176.36 1w1n h ASP 10 N 0.00 -0.41 -1.20 0.57 3.58 0.60 -2.69 116.42 116.87 1w1n h ASP 10 Ca 0.21 0.01 0.44 0.00 0.42 0.00 0.00 57.03 58.11 1w1n h ASP 10 Cb 1.71 0.11 -0.15 0.00 1.72 0.00 0.00 39.33 42.72 1w1n h ASP 10 CO -0.00 -0.17 0.74 0.29 -2.88 0.00 0.00 179.24 177.22 1w1n n LYS 11 N -4.01 -0.04 0.12 0.28 4.01 -0.16 0.15 118.16 118.50 1w1n n LYS 11 Ca -0.06 1.23 -0.13 0.00 -0.51 0.00 0.00 58.31 58.84 1w1n n LYS 11 Cb 0.19 -2.36 -0.08 0.00 -0.51 0.00 0.00 35.03 32.27 1w1n n LYS 11 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1w1n h LEU 12 N 0.00 -0.24 -0.22 -0.35 -0.00 -1.43 1.49 115.31 114.56 1w1n h LEU 12 Ca 0.83 -0.15 0.05 0.00 -0.00 0.00 0.00 57.88 58.61 1w1n h LEU 12 Cb 2.53 0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 43.20 1w1n h LEU 12 CO -0.54 0.02 -0.08 0.40 -0.00 0.00 0.00 178.44 178.24 1w1n h ILE 13 N -0.50 0.73 0.04 1.22 2.04 0.17 1.28 117.51 122.50 1w1n h ILE 13 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1w1n h ILE 13 Cb 0.37 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1w1n h ILE 13 CO 0.05 0.00 -0.02 1.56 0.00 0.00 0.00 178.15 179.74 1w1n h GLN 14 N -0.03 -0.05 0.92 2.37 4.20 -0.74 0.76 115.11 122.54 1w1n h GLN 14 Ca 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1w1n h GLN 14 Cb 0.20 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.00 1w1n h GLN 14 CO -0.25 -0.02 -0.44 1.96 -0.67 0.00 0.00 178.83 179.41 1w1n h GLN 15 N -0.07 -1.19 -0.35 1.46 1.08 0.29 2.17 115.11 118.50 1w1n h GLN 15 Ca -0.01 0.08 0.08 0.00 -1.45 0.00 0.00 58.65 57.36 1w1n h GLN 15 Cb 0.05 0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1w1n h GLN 15 CO 0.01 -0.80 0.24 0.00 -0.95 0.00 0.00 178.83 177.34 1w1n h ALA 16 N -1.14 2.19 0.05 3.87 0.00 0.17 -0.74 119.26 123.65 1w1n h ALA 16 Ca -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1w1n h ALA 16 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1w1n h ALA 16 CO 0.21 -0.28 -0.02 1.15 0.00 0.00 0.00 179.25 180.31 1w1n h THR 17 N 0.11 1.31 0.00 0.00 2.02 0.13 -2.67 112.91 113.81 1w1n h THR 17 Ca 0.16 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.92 1w1n h THR 17 Cb 0.51 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1w1n h THR 17 CO -0.02 0.35 0.00 -1.54 0.37 0.00 0.00 175.52 174.68 1w1n n SER 18 N -4.82 0.00 -0.30 4.18 3.41 0.73 -1.50 113.62 115.32 1w1n n SER 18 Ca -0.09 0.91 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 1w1n n SER 18 Cb 0.31 -0.41 0.21 0.00 -0.26 0.00 0.00 64.21 64.06 1w1n n SER 18 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1w1n h ILE 19 N 0.00 0.20 -0.37 -1.33 5.03 -1.43 0.47 117.51 120.08 1w1n h ILE 19 Ca 0.00 -0.02 0.07 0.00 -0.12 0.00 0.00 64.86 64.78 1w1n h ILE 19 Cb 0.00 0.12 -0.09 0.00 -3.03 0.00 0.00 36.82 33.83 1w1n h ILE 19 CO 0.00 0.01 -0.40 -0.33 -0.68 0.00 0.00 178.15 176.75 1w1n h GLU 20 N 0.07 -0.32 0.00 2.37 4.39 -0.89 1.19 114.58 121.39 1w1n h GLU 20 Ca 0.49 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 60.12 1w1n h GLU 20 Cb 0.93 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1w1n h GLU 20 CO -0.78 -0.21 -0.62 0.00 -1.16 0.00 0.00 179.01 176.23 1w1n h ARG 21 N -0.33 0.00 0.00 2.33 2.47 -0.80 -2.94 114.38 115.11 1w1n h ARG 21 Ca 0.14 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.66 1w1n h ARG 21 Cb 0.58 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 1w1n h ARG 21 CO -0.54 0.37 -1.08 -0.07 0.56 0.00 0.00 179.97 179.20 1w1n h LEU 22 N 0.00 0.00 0.00 3.04 4.07 0.70 -3.33 115.31 119.80 1w1n h LEU 22 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1w1n h LEU 22 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 1w1n h LEU 22 CO 0.05 0.83 -0.82 0.00 -1.08 0.00 0.00 178.44 177.42 1w1n h GLN 24 N 0.00 0.00 0.17 0.00 4.20 -1.62 -3.30 115.11 114.57 1w1n h GLN 24 Ca 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1w1n h GLN 24 Cb 0.54 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.35 1w1n h GLN 24 CO 0.00 0.00 -1.09 0.45 -0.67 0.00 0.00 178.83 177.52 1w1n h HIS 25 N 0.00 0.67 -1.32 2.96 3.86 -1.70 -3.47 115.15 116.16 1w1n h HIS 25 Ca 0.00 -0.49 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1w1n h HIS 25 Cb 0.91 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1w1n h HIS 25 CO 0.00 1.42 0.00 0.66 0.86 0.00 0.00 177.93 180.87 1w1n n TYR 26 N -3.98 0.00 -3.43 2.45 4.01 -1.24 -5.10 117.16 109.87 1w1n n TYR 26 Ca -0.16 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.30 1w1n n TYR 26 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 1w1n n TYR 26 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1w1n s ILE 27 N 2.35 5.07 0.34 -0.72 1.09 -1.26 -4.92 121.20 123.14 1w1n s ILE 27 Ca 0.00 -0.04 0.27 0.00 -1.10 0.00 0.00 60.65 59.78 1w1n s ILE 27 Cb 0.00 -3.73 0.41 0.00 -1.06 0.00 0.00 42.46 38.08 1w1n s ILE 27 CO 0.00 -0.27 1.13 0.61 -0.10 0.00 0.00 174.94 176.31 1w1n n GLY 28 N -0.83 -0.64 3.52 6.18 0.00 -1.26 -3.34 105.19 108.83 1w1n n GLY 28 Ca -0.02 0.54 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 1w1n n GLY 28 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1w1n s TRP 29 N -4.67 2.53 -0.02 1.61 -0.00 -1.26 -4.99 118.94 112.14 1w1n s TRP 29 Ca -0.05 -0.53 0.05 0.00 -0.00 0.00 0.00 56.10 55.57 1w1n s TRP 29 Cb 0.22 -4.54 -0.03 0.00 -0.00 0.00 0.00 33.47 29.12 1w1n s TRP 29 CO 0.61 -1.89 -0.16 0.00 -0.00 0.00 0.00 176.95 175.51 1w1n n PRO 31 N 2.11 0.50 0.00 0.00 -0.04 -1.26 -2.68 135.00 133.64 1w1n n PRO 31 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 1w1n n PRO 31 Cb 0.52 -1.22 0.01 0.00 -0.04 0.00 0.00 33.50 32.77 1w1n n PRO 31 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1w1n n PHE 32 N 0.15 0.00 1.99 0.54 3.72 -1.26 -5.22 117.46 117.38 1w1n n PHE 32 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 1w1n n PHE 32 Cb 0.11 0.00 0.94 0.00 -0.94 0.00 0.00 39.48 39.59 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62