#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 0.00 3.52 4.07 -1.26 -4.97 120.64 122.00 1w1n n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1w1n n GLU 2 Cb 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.37 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1w1n n LEU 3 N 0.00 0.00 -2.82 4.31 7.99 -1.26 -4.68 117.00 120.54 1w1n n LEU 3 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.89 1w1n n LEU 3 Cb 0.00 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.38 1w1n n LEU 3 CO 0.00 -0.30 0.23 0.47 -1.51 0.00 0.00 177.39 176.27 1w1n n ASP 4 N -3.68 -1.60 -4.54 -1.43 8.00 -1.26 -5.13 116.55 106.91 1w1n n ASP 4 Ca 0.00 -3.47 -0.27 0.00 0.71 0.00 0.00 54.79 51.76 1w1n n ASP 4 Cb 0.00 1.31 -0.10 0.00 -0.02 0.00 0.00 41.12 42.31 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1w1n s VAL 5 N -0.35 3.03 -1.03 2.53 -7.23 -1.26 -4.99 120.40 111.10 1w1n s VAL 5 Ca 0.26 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1w1n s VAL 5 Cb 0.31 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1w1n s VAL 5 CO -0.06 -0.07 0.29 -0.81 -0.31 0.00 0.00 175.10 174.14 1w1n n PRO 6 N 0.21 0.57 0.45 4.82 -0.04 -1.26 -4.02 135.00 135.72 1w1n n PRO 6 Ca -0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.14 1w1n n PRO 6 Cb 0.55 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 1w1n n PRO 6 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1w1n h GLU 7 N 0.42 -1.18 -0.35 0.54 4.81 -1.99 -0.71 114.58 116.11 1w1n h GLU 7 Ca 0.00 0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1w1n h GLU 7 Cb 0.28 0.27 -0.09 0.00 0.63 0.00 0.00 28.75 29.84 1w1n h GLU 7 CO 0.00 -0.79 -0.34 1.96 -0.73 0.00 0.00 179.01 179.11 1w1n h GLN 8 N -1.23 -0.28 -0.18 1.92 4.20 -2.01 1.10 115.11 118.63 1w1n h GLN 8 Ca -0.11 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.67 1w1n h GLN 8 Cb 0.98 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1w1n h GLN 8 CO 0.13 -0.18 0.43 0.28 -0.67 0.00 0.00 178.83 178.81 1w1n h VAL 9 N -0.29 0.14 0.29 -0.54 2.07 -1.77 -2.10 116.25 114.05 1w1n h VAL 9 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1w1n h VAL 9 Cb 0.54 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1w1n h VAL 9 CO -0.51 0.00 -0.14 -0.78 0.02 0.00 0.00 177.57 176.16 1w1n h ASP 10 N 0.00 -0.33 -0.90 0.57 1.82 0.28 -3.07 116.42 114.79 1w1n h ASP 10 Ca 0.09 0.01 0.26 0.00 -0.39 0.00 0.00 57.03 57.00 1w1n h ASP 10 Cb 0.94 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.00 1w1n h ASP 10 CO -0.00 -0.12 1.02 0.29 -1.61 0.00 0.00 179.24 178.82 1w1n n LYS 11 N -3.68 0.01 -0.07 0.28 4.01 -0.79 0.28 118.16 118.19 1w1n n LYS 11 Ca -0.05 0.84 -0.14 0.00 -0.51 0.00 0.00 58.31 58.45 1w1n n LYS 11 Cb 0.15 -2.09 -0.05 0.00 -0.51 0.00 0.00 35.03 32.53 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 0.71 -0.41 -0.35 -0.00 -1.56 -1.98 115.31 111.72 1w1n h LEU 12 Ca 0.43 -0.52 0.08 0.00 -0.00 0.00 0.00 57.88 57.87 1w1n h LEU 12 Cb 2.46 -0.20 -0.08 0.00 -0.00 0.00 0.00 40.66 42.84 1w1n h LEU 12 CO -0.00 1.10 -0.10 0.40 -0.00 0.00 0.00 178.44 179.83 1w1n h ILE 13 N 0.35 0.59 -0.12 1.22 2.04 0.39 1.11 117.51 123.09 1w1n h ILE 13 Ca 0.02 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1w1n h ILE 13 Cb 0.94 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1w1n h ILE 13 CO 0.08 0.00 0.04 1.56 0.00 0.00 0.00 178.15 179.83 1w1n h GLN 14 N 0.00 0.10 0.97 2.37 4.20 -1.50 1.24 115.11 122.49 1w1n h GLN 14 Ca 0.20 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 1w1n h GLN 14 Cb 0.30 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.07 1w1n h GLN 14 CO -0.42 0.06 -0.47 1.96 -0.67 0.00 0.00 178.83 179.30 1w1n h GLN 15 N 0.10 -1.26 -0.91 1.46 7.50 -0.38 0.81 115.11 122.43 1w1n h GLN 15 Ca 0.05 0.09 0.11 0.00 0.50 0.00 0.00 58.65 59.39 1w1n h GLN 15 Cb 0.03 0.29 -0.07 0.00 0.05 0.00 0.00 27.48 27.77 1w1n h GLN 15 CO -0.05 -0.84 0.58 0.00 -1.50 0.00 0.00 178.83 177.02 1w1n h ALA 16 N -1.35 1.66 0.39 3.87 0.00 0.13 -1.26 119.26 122.69 1w1n h ALA 16 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1w1n h ALA 16 Cb 1.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1w1n h ALA 16 CO 0.22 0.14 -0.19 1.15 0.00 0.00 0.00 179.25 180.57 1w1n h THR 17 N 0.86 0.61 0.00 0.00 2.02 0.20 -2.44 112.91 114.17 1w1n h THR 17 Ca 0.43 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1w1n h THR 17 Cb 0.47 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1w1n h THR 17 CO -0.19 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 174.21 1w1n n SER 18 N -5.25 0.00 -0.28 4.18 3.41 0.28 -2.25 113.62 113.71 1w1n n SER 18 Ca -0.11 0.52 0.01 0.00 -0.26 0.00 0.00 58.87 59.03 1w1n n SER 18 Cb 0.26 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.93 -0.36 -0.22 -1.33 -0.00 -0.83 -0.13 119.36 115.55 1w1n n ILE 19 Ca 0.00 1.71 -0.08 0.00 -0.00 0.00 0.00 62.75 64.38 1w1n n ILE 19 Cb 0.00 -2.31 -0.04 0.00 -0.00 0.00 0.00 39.64 37.29 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 -0.20 0.00 0.38 5.08 -0.97 1.30 114.58 120.16 1w1n h GLU 20 Ca 0.29 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1w1n h GLU 20 Cb 0.48 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1w1n h GLU 20 CO -0.74 -0.14 -0.57 0.00 -1.00 0.00 0.00 179.01 176.56 1w1n h ARG 21 N -0.21 0.00 0.03 2.33 3.08 -0.84 -3.18 114.38 115.59 1w1n h ARG 21 Ca 0.18 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.04 1w1n h ARG 21 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1w1n h ARG 21 CO -0.71 0.00 -1.04 -0.07 -1.07 0.00 0.00 179.97 177.08 1w1n h LEU 22 N 0.00 0.11 -0.77 3.04 4.07 0.71 -3.36 115.31 119.11 1w1n h LEU 22 Ca 0.00 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 57.24 1w1n h LEU 22 Cb 0.94 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1w1n h LEU 22 CO 0.00 1.42 0.00 0.00 -1.08 0.00 0.00 178.44 178.78 1w1n n GLN 24 N -2.68 0.18 0.00 0.00 1.13 -1.20 -2.18 117.38 112.62 1w1n n GLN 24 Ca 0.02 0.43 0.07 0.00 -1.94 0.00 0.00 57.00 55.58 1w1n n GLN 24 Cb 0.33 -1.85 -0.08 0.00 0.11 0.00 0.00 30.24 28.75 1w1n n GLN 24 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1w1n n HIS 25 N -2.19 0.00 -3.29 1.08 8.25 -1.07 -5.00 115.22 113.00 1w1n n HIS 25 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 1w1n n HIS 25 Cb 0.21 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.28 -1.77 -2.84 4.41 4.01 -0.93 -5.12 117.16 113.64 1w1n n TYR 26 Ca 0.03 -2.24 -0.27 0.00 -0.16 0.00 0.00 57.90 55.26 1w1n n TYR 26 Cb 0.25 -0.54 -0.01 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.74 4.95 0.23 -0.72 1.09 -1.26 -4.94 121.20 117.81 1w1n s ILE 27 Ca 0.54 0.08 0.03 0.00 -1.10 0.00 0.00 60.65 60.20 1w1n s ILE 27 Cb -0.04 -3.85 0.29 0.00 -1.06 0.00 0.00 42.46 37.80 1w1n s ILE 27 CO 0.34 -0.74 1.12 0.61 -0.10 0.00 0.00 174.94 176.17 1w1n n GLY 28 N -2.03 -0.91 3.58 6.18 0.00 -1.26 -2.83 105.19 107.92 1w1n n GLY 28 Ca -0.01 0.68 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 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 -5.54 1.98 -0.45 1.61 -0.00 -1.26 -4.90 118.94 110.38 1w1n s TRP 29 Ca -0.09 0.37 -0.18 0.00 -0.00 0.00 0.00 56.10 56.19 1w1n s TRP 29 Cb 0.21 -4.06 0.03 0.00 -0.00 0.00 0.00 33.47 29.65 1w1n s TRP 29 CO 0.56 -1.36 0.52 0.00 -0.00 0.00 0.00 176.95 176.67 1w1n n PRO 31 N 5.86 0.80 -0.11 0.00 -0.04 -1.26 -3.42 135.00 136.84 1w1n n PRO 31 Ca -0.06 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.21 1w1n n PRO 31 Cb 0.47 -1.17 -0.12 0.00 -0.04 0.00 0.00 33.50 32.64 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 0.48 0.19 0.00 0.54 3.01 -1.26 -5.23 117.46 115.19 1w1n n PHE 32 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1w1n n PHE 32 Cb 0.36 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68