#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 -3.40 1.20 4.71 -1.26 -4.57 120.64 117.32 1w1n n GLU 2 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 1w1n n GLU 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.39 1w1n n GLU 2 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1w1n s LEU 3 N 0.00 4.12 -0.36 -4.62 2.01 -1.26 -5.01 118.68 113.56 1w1n s LEU 3 Ca 0.00 0.80 0.05 0.00 0.01 0.00 0.00 54.13 54.99 1w1n s LEU 3 Cb 0.00 -3.58 0.28 0.00 0.01 0.00 0.00 46.19 42.90 1w1n s LEU 3 CO 0.00 -0.12 1.27 -0.90 1.01 0.00 0.00 176.35 177.61 1w1n n ASP 4 N -0.48 -1.53 -4.40 2.29 5.75 -1.26 -5.15 116.55 111.77 1w1n n ASP 4 Ca -0.01 -2.30 -0.25 0.00 -0.01 0.00 0.00 54.79 52.22 1w1n n ASP 4 Cb 0.53 1.30 -0.11 0.00 -1.03 0.00 0.00 41.12 41.80 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1w1n s VAL 5 N 0.11 2.17 -0.03 2.12 -7.23 -1.26 -5.01 120.40 111.28 1w1n s VAL 5 Ca 0.18 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1w1n s VAL 5 Cb 0.26 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1w1n s VAL 5 CO -0.12 -0.23 0.53 -0.81 -0.31 0.00 0.00 175.10 174.15 1w1n n PRO 6 N 0.14 0.53 -0.19 4.82 -0.04 -1.26 -4.10 135.00 134.90 1w1n n PRO 6 Ca -0.12 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1w1n n PRO 6 Cb 0.57 -1.23 0.23 0.00 -0.04 0.00 0.00 33.50 33.03 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 0.92 0.93 0.37 0.54 4.11 -2.01 -2.30 114.58 117.16 1w1n h GLU 7 Ca 0.00 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 1w1n h GLU 7 Cb 0.53 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1w1n h GLU 7 CO 0.00 0.68 -0.18 1.96 0.07 0.00 0.00 179.01 181.54 1w1n h GLN 8 N 0.94 -0.48 -0.27 1.06 4.20 -2.04 -2.99 115.11 115.53 1w1n h GLN 8 Ca 0.24 0.03 0.08 0.00 0.06 0.00 0.00 58.65 59.06 1w1n h GLN 8 Cb 0.01 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1w1n h GLN 8 CO -0.04 -0.26 0.83 0.28 -0.67 0.00 0.00 178.83 178.97 1w1n h VAL 9 N -1.09 0.04 0.01 -0.54 2.07 -1.85 -1.03 116.25 113.85 1w1n h VAL 9 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1w1n h VAL 9 Cb 0.44 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1w1n h VAL 9 CO 0.08 0.00 -0.00 -0.78 0.02 0.00 0.00 177.57 176.89 1w1n h ASP 10 N 0.00 -0.01 -0.79 0.57 1.82 -1.25 -2.59 116.42 114.17 1w1n h ASP 10 Ca 0.13 0.00 0.32 0.00 -0.39 0.00 0.00 57.03 57.09 1w1n h ASP 10 Cb 1.79 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 41.67 1w1n h ASP 10 CO -0.00 -0.01 0.44 0.29 -1.61 0.00 0.00 179.24 178.35 1w1n n LYS 11 N -2.04 -0.04 0.13 0.28 4.01 -0.39 0.21 118.16 120.31 1w1n n LYS 11 Ca -0.00 1.02 -0.14 0.00 -0.51 0.00 0.00 58.31 58.68 1w1n n LYS 11 Cb 0.01 -1.86 -0.08 0.00 -0.51 0.00 0.00 35.03 32.59 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 -0.25 -0.16 -0.35 -0.00 -1.54 1.59 115.31 114.60 1w1n h LEU 12 Ca 0.64 -0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.49 1w1n h LEU 12 Cb 1.75 0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 42.42 1w1n h LEU 12 CO -0.55 -0.08 -0.14 0.40 -0.00 0.00 0.00 178.44 178.08 1w1n h ILE 13 N -0.40 0.61 -0.09 1.22 2.04 0.28 1.45 117.51 122.62 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 0.31 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1w1n h ILE 13 CO 0.05 0.00 0.06 1.56 0.00 0.00 0.00 178.15 179.82 1w1n h GLN 14 N -0.15 0.12 0.87 2.37 1.08 -0.91 0.67 115.11 119.15 1w1n h GLN 14 Ca 0.10 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1w1n h GLN 14 Cb 0.30 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1w1n h GLN 14 CO -0.25 0.08 -0.42 1.96 -0.95 0.00 0.00 178.83 179.25 1w1n h GLN 15 N 0.12 -1.13 -0.68 1.46 1.08 0.31 0.91 115.11 117.19 1w1n h GLN 15 Ca 0.03 0.08 0.16 0.00 -1.45 0.00 0.00 58.65 57.47 1w1n h GLN 15 Cb -0.01 0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1w1n h GLN 15 CO -0.01 -0.75 0.47 0.00 -0.95 0.00 0.00 178.83 177.59 1w1n h ALA 16 N -1.39 2.33 0.14 3.87 0.00 0.20 -0.34 119.26 124.07 1w1n h ALA 16 Ca -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1w1n h ALA 16 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1w1n h ALA 16 CO 0.20 -0.52 -0.07 1.15 0.00 0.00 0.00 179.25 180.00 1w1n h THR 17 N 0.21 1.01 0.00 0.00 2.02 0.91 -2.94 112.91 114.12 1w1n h THR 17 Ca 0.33 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1w1n h THR 17 Cb 0.99 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1w1n h THR 17 CO -0.06 0.22 0.00 -1.54 0.37 0.00 0.00 175.52 174.51 1w1n n SER 18 N -4.95 0.00 -0.28 4.18 3.41 0.31 -1.91 113.62 114.37 1w1n n SER 18 Ca -0.08 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1w1n n SER 18 Cb 0.26 -0.24 0.04 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.76 -0.38 -0.11 -1.33 -0.00 -0.84 0.10 119.36 115.05 1w1n n ILE 19 Ca 0.00 1.73 -0.12 0.00 -0.00 0.00 0.00 62.75 64.36 1w1n n ILE 19 Cb 0.00 -2.30 -0.07 0.00 -0.00 0.00 0.00 39.64 37.27 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 -0.38 0.00 0.38 5.08 -1.18 2.31 114.58 120.78 1w1n h GLU 20 Ca 0.27 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1w1n h GLU 20 Cb 0.46 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1w1n h GLU 20 CO -0.74 -0.25 -0.29 0.00 -1.00 0.00 0.00 179.01 176.72 1w1n h ARG 21 N -0.39 0.00 0.14 2.33 2.47 -0.33 -2.62 114.38 115.98 1w1n h ARG 21 Ca 0.10 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.51 1w1n h ARG 21 Cb 0.60 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1w1n h ARG 21 CO -0.55 0.24 -1.59 -0.07 0.56 0.00 0.00 179.97 178.56 1w1n h LEU 22 N 0.00 0.46 0.00 3.04 4.07 0.18 -3.37 115.31 119.68 1w1n h LEU 22 Ca -0.01 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.07 1w1n h LEU 22 Cb 1.19 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1w1n h LEU 22 CO 0.03 1.70 -0.36 0.00 -1.08 0.00 0.00 178.44 178.74 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 1.08 -1.49 -2.74 115.11 111.95 1w1n h GLN 24 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1w1n h GLN 24 Cb 0.87 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1w1n h GLN 24 CO 0.00 0.00 -0.77 0.45 -0.95 0.00 0.00 178.83 177.56 1w1n h HIS 25 N 0.00 0.00 0.00 2.96 3.86 -1.72 -3.46 115.15 116.79 1w1n h HIS 25 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1w1n h HIS 25 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1w1n h HIS 25 CO 0.00 0.30 0.00 0.66 0.86 0.00 0.00 177.93 179.75 1w1n n TYR 26 N -2.98 0.00 -4.48 2.45 4.01 -1.03 -5.13 117.16 110.00 1w1n n TYR 26 Ca -0.01 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.46 1w1n n TYR 26 Cb 0.68 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.61 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 3.74 2.22 0.31 -0.72 -1.09 -1.26 -5.01 121.20 119.39 1w1n s ILE 27 Ca 0.00 -2.01 0.04 0.00 -2.23 0.00 0.00 60.65 56.45 1w1n s ILE 27 Cb 0.00 -2.87 0.41 0.00 -1.58 0.00 0.00 42.46 38.42 1w1n s ILE 27 CO 0.00 -0.09 1.54 0.61 -1.23 0.00 0.00 174.94 175.77 1w1n n GLY 28 N -0.96 -1.28 3.65 6.18 0.00 -1.26 -3.84 105.19 107.69 1w1n n GLY 28 Ca -0.04 0.95 -0.43 0.00 0.00 0.00 0.00 46.02 46.50 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 -5.93 2.42 -0.19 1.61 -0.00 -1.26 -4.97 118.94 110.61 1w1n s TRP 29 Ca -0.12 0.65 -0.04 0.00 -0.00 0.00 0.00 56.10 56.59 1w1n s TRP 29 Cb 0.29 -3.77 0.07 0.00 -0.00 0.00 0.00 33.47 30.06 1w1n s TRP 29 CO 0.77 -2.60 0.09 0.00 -0.00 0.00 0.00 176.95 175.20 1w1n n PRO 31 N 5.23 1.96 -0.00 0.00 -0.04 -1.26 -3.65 135.00 137.24 1w1n n PRO 31 Ca -0.07 -1.18 -0.00 0.00 -0.04 0.00 0.00 63.50 62.21 1w1n n PRO 31 Cb 0.48 -2.20 -0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 3.34 0.00 0.00 0.54 3.01 -1.26 -5.21 117.46 117.88 1w1n n PHE 32 Ca 0.42 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.88 1w1n n PHE 32 Cb 0.40 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68