#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 0.00 -3.29 3.52 0.00 -1.26 -4.89 120.64 114.73 1w1n n GLU 2 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.77 1w1n n GLU 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1w1n n GLU 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1w1n s LEU 3 N 0.00 4.12 -0.46 -1.84 2.01 -1.26 -4.99 118.68 116.27 1w1n s LEU 3 Ca 0.00 0.59 0.06 0.00 0.01 0.00 0.00 54.13 54.79 1w1n s LEU 3 Cb 0.00 -2.64 0.18 0.00 0.01 0.00 0.00 46.19 43.74 1w1n s LEU 3 CO 0.00 -0.17 0.61 -0.62 1.01 0.00 0.00 176.35 177.18 1w1n s ASP 4 N 1.22 -0.79 0.01 2.29 2.15 -1.26 -5.14 116.67 115.15 1w1n s ASP 4 Ca 0.22 -1.65 0.04 0.00 0.43 0.00 0.00 52.55 51.59 1w1n s ASP 4 Cb -0.15 1.46 -0.03 0.00 -0.30 0.00 0.00 42.92 43.89 1w1n s ASP 4 CO 0.09 -0.12 -0.10 0.68 -0.17 0.00 0.00 175.17 175.55 1w1n s VAL 5 N 1.08 3.37 -0.12 1.11 -7.23 -1.26 -5.00 120.40 112.36 1w1n s VAL 5 Ca 0.25 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1w1n s VAL 5 Cb -0.02 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1w1n s VAL 5 CO -0.07 0.39 0.55 -0.81 -0.31 0.00 0.00 175.10 174.85 1w1n n PRO 6 N 1.60 0.58 0.16 4.82 -0.04 -1.26 -4.09 135.00 136.78 1w1n n PRO 6 Ca -0.16 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.36 1w1n n PRO 6 Cb 0.52 -1.22 0.54 0.00 -0.04 0.00 0.00 33.50 33.31 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 0.79 0.19 0.00 0.54 4.11 -2.00 -1.34 114.58 116.87 1w1n h GLU 7 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1w1n h GLU 7 Cb 0.55 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1w1n h GLU 7 CO 0.00 0.16 -0.09 1.96 0.07 0.00 0.00 179.01 181.11 1w1n h GLN 8 N 0.20 0.00 -0.35 1.06 4.20 -2.04 -3.27 115.11 114.91 1w1n h GLN 8 Ca 0.05 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.86 1w1n h GLN 8 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1w1n h GLN 8 CO -0.01 0.09 0.74 0.28 -0.67 0.00 0.00 178.83 179.26 1w1n h VAL 9 N -1.00 0.09 0.00 -0.54 2.07 -1.84 -1.49 116.25 113.53 1w1n h VAL 9 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1w1n h VAL 9 Cb 0.16 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1w1n h VAL 9 CO -0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1w1n n ASP 10 N -3.07 0.00 -0.34 0.57 8.00 -0.51 -2.40 116.55 118.80 1w1n n ASP 10 Ca 0.07 0.93 0.29 0.00 0.71 0.00 0.00 54.79 56.79 1w1n n ASP 10 Cb 0.87 -0.49 0.49 0.00 -0.02 0.00 0.00 41.12 41.97 1w1n n ASP 10 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1w1n n LYS 11 N -1.97 -0.03 -0.07 -1.24 4.01 -0.56 0.27 118.16 118.57 1w1n n LYS 11 Ca 0.00 0.93 -0.12 0.00 -0.51 0.00 0.00 58.31 58.61 1w1n n LYS 11 Cb 0.00 -1.81 -0.05 0.00 -0.51 0.00 0.00 35.03 32.66 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 0.38 -0.08 -0.35 -0.00 -1.52 0.19 115.31 113.93 1w1n h LEU 12 Ca 0.64 -0.33 0.03 0.00 -0.00 0.00 0.00 57.88 58.23 1w1n h LEU 12 Cb 2.04 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 42.56 1w1n h LEU 12 CO -0.36 0.62 -0.16 0.40 -0.00 0.00 0.00 178.44 178.94 1w1n h ILE 13 N 0.14 0.59 -0.37 1.22 2.04 0.41 1.37 117.51 122.92 1w1n h ILE 13 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1w1n h ILE 13 Cb 0.44 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1w1n h ILE 13 CO 0.01 0.00 0.24 1.56 0.00 0.00 0.00 178.15 179.96 1w1n h GLN 14 N -0.22 0.48 0.72 2.37 4.20 -1.32 0.82 115.11 122.14 1w1n h GLN 14 Ca 0.08 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1w1n h GLN 14 Cb 0.33 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.01 1w1n h GLN 14 CO -0.21 0.31 -0.35 1.96 -0.67 0.00 0.00 178.83 179.88 1w1n h GLN 15 N 0.49 -0.93 -0.86 1.46 1.08 0.20 0.63 115.11 117.18 1w1n h GLN 15 Ca 0.14 0.06 0.15 0.00 -1.45 0.00 0.00 58.65 57.55 1w1n h GLN 15 Cb -0.05 0.21 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 1w1n h GLN 15 CO -0.04 -0.62 0.56 0.00 -0.95 0.00 0.00 178.83 177.78 1w1n h ALA 16 N -1.35 1.93 0.31 3.87 0.00 0.19 -0.10 119.26 124.11 1w1n h ALA 16 Ca -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1w1n h ALA 16 Cb 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1w1n h ALA 16 CO 0.16 -0.17 -0.15 1.15 0.00 0.00 0.00 179.25 180.24 1w1n h THR 17 N 0.60 0.71 0.00 0.00 2.02 0.93 -2.37 112.91 114.80 1w1n h THR 17 Ca 0.43 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1w1n h THR 17 Cb 0.80 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1w1n h THR 17 CO -0.19 0.08 0.00 -1.54 0.37 0.00 0.00 175.52 174.24 1w1n n SER 18 N -5.18 0.00 -0.28 4.18 3.41 0.22 -2.18 113.62 113.78 1w1n n SER 18 Ca -0.10 0.47 0.01 0.00 -0.26 0.00 0.00 58.87 59.00 1w1n n SER 18 Cb 0.24 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1w1n n SER 18 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1w1n n ILE 19 N -0.81 -0.36 -0.07 -1.33 -0.00 -0.83 -0.11 119.36 115.85 1w1n n ILE 19 Ca 0.00 1.75 -0.14 0.00 -0.00 0.00 0.00 62.75 64.36 1w1n n ILE 19 Cb 0.00 -2.36 -0.09 0.00 -0.00 0.00 0.00 39.64 37.19 1w1n n ILE 19 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1w1n h GLU 20 N 0.00 -0.46 0.00 0.38 5.08 -0.96 1.81 114.58 120.42 1w1n h GLU 20 Ca 0.30 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1w1n h GLU 20 Cb 0.49 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1w1n h GLU 20 CO -0.76 -0.31 -0.18 0.00 -1.00 0.00 0.00 179.01 176.76 1w1n h ARG 21 N -0.48 0.00 0.00 2.33 2.47 -0.48 -2.97 114.38 115.25 1w1n h ARG 21 Ca 0.06 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.65 1w1n h ARG 21 Cb 0.64 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.94 1w1n h ARG 21 CO -0.52 0.18 -0.80 -0.07 0.56 0.00 0.00 179.97 179.32 1w1n h LEU 22 N 0.00 0.00 -1.03 3.04 4.07 0.82 -3.38 115.31 118.82 1w1n h LEU 22 Ca -0.00 -0.48 -0.01 0.00 0.08 0.00 0.00 57.88 57.48 1w1n h LEU 22 Cb 0.94 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.68 1w1n h LEU 22 CO 0.02 1.20 -0.03 0.00 -1.08 0.00 0.00 178.44 178.55 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 7.50 -1.58 -2.99 115.11 118.04 1w1n h GLN 24 Ca -0.00 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.07 1w1n h GLN 24 Cb 0.67 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.19 1w1n h GLN 24 CO 0.00 0.00 -1.82 0.72 -1.50 0.00 0.00 178.83 176.24 1w1n n HIS 25 N -2.46 0.29 -2.44 2.96 8.25 -1.08 -4.97 115.22 115.77 1w1n n HIS 25 Ca 0.03 0.09 -0.04 0.00 -0.26 0.00 0.00 57.72 57.54 1w1n n HIS 25 Cb 0.34 -0.73 0.02 0.00 1.12 0.00 0.00 29.99 30.74 1w1n n HIS 25 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1w1n n TYR 26 N -2.49 -3.22 -2.80 4.41 4.01 -1.13 -5.10 117.16 110.85 1w1n n TYR 26 Ca -0.09 -0.34 -0.27 0.00 -0.16 0.00 0.00 57.90 57.05 1w1n n TYR 26 Cb 0.69 -0.13 -0.00 0.00 -0.31 0.00 0.00 39.34 39.59 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 -0.23 4.95 0.23 -0.72 1.09 -1.26 -4.95 121.20 120.30 1w1n s ILE 27 Ca 0.12 0.08 -0.02 0.00 -1.10 0.00 0.00 60.65 59.73 1w1n s ILE 27 Cb -0.01 -3.86 0.34 0.00 -1.06 0.00 0.00 42.46 37.87 1w1n s ILE 27 CO 0.08 -0.77 1.20 0.61 -0.10 0.00 0.00 174.94 175.95 1w1n n GLY 28 N -2.11 -1.15 3.57 6.18 0.00 -1.26 -3.12 105.19 107.30 1w1n n GLY 28 Ca -0.00 0.78 -0.25 0.00 0.00 0.00 0.00 46.02 46.55 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 -5.81 1.74 -0.48 1.61 -0.00 -1.26 -4.89 118.94 109.85 1w1n s TRP 29 Ca -0.11 0.85 -0.13 0.00 -0.00 0.00 0.00 56.10 56.71 1w1n s TRP 29 Cb 0.22 -3.91 0.10 0.00 -0.00 0.00 0.00 33.47 29.87 1w1n s TRP 29 CO 0.60 -1.49 0.38 0.00 -0.00 0.00 0.00 176.95 176.44 1w1n n PRO 31 N 5.10 2.70 0.00 0.00 -0.04 -1.26 -3.80 135.00 137.70 1w1n n PRO 31 Ca -0.12 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1w1n n PRO 31 Cb 0.42 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 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 4.84 0.00 0.00 0.54 3.01 -1.26 -5.19 117.46 119.40 1w1n n PHE 32 Ca 0.59 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.05 1w1n n PHE 32 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68