#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 3.22 -2.71 1.20 4.71 -1.26 -5.06 120.64 120.74 1w1n n GLU 2 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.93 1w1n n GLU 2 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.46 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 3.37 -0.11 -4.62 2.01 -1.26 -5.02 118.68 113.05 1w1n s LEU 3 Ca 0.00 0.18 0.04 0.00 0.01 0.00 0.00 54.13 54.36 1w1n s LEU 3 Cb 0.00 -3.04 0.13 0.00 0.01 0.00 0.00 46.19 43.29 1w1n s LEU 3 CO 0.00 -1.02 0.82 -0.90 1.01 0.00 0.00 176.35 176.26 1w1n n ASP 4 N -2.31 -0.48 -4.54 2.29 5.75 -1.26 -5.15 116.55 110.85 1w1n n ASP 4 Ca 0.05 -1.36 -0.28 0.00 -0.01 0.00 0.00 54.79 53.19 1w1n n ASP 4 Cb 0.59 0.22 -0.10 0.00 -1.03 0.00 0.00 41.12 40.80 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 0.04 3.08 -0.54 2.12 -7.23 -1.26 -4.99 120.40 111.61 1w1n s VAL 5 Ca 0.03 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1w1n s VAL 5 Cb 0.14 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1w1n s VAL 5 CO -0.04 0.01 0.44 -0.81 -0.31 0.00 0.00 175.10 174.39 1w1n n PRO 6 N 0.47 0.60 0.38 4.82 -0.04 -1.26 -4.13 135.00 135.84 1w1n n PRO 6 Ca -0.13 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.15 1w1n n PRO 6 Cb 0.54 -1.25 -0.09 0.00 -0.04 0.00 0.00 33.50 32.65 1w1n n PRO 6 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1w1n h GLU 7 N 0.58 -0.96 0.16 0.54 3.07 -2.00 -0.90 114.58 115.07 1w1n h GLU 7 Ca 0.00 0.07 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1w1n h GLU 7 Cb 0.44 0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 1w1n h GLU 7 CO 0.00 -0.64 -0.41 1.96 -1.40 0.00 0.00 179.01 178.52 1w1n h GLN 8 N -1.00 -0.64 -0.79 2.33 4.20 -2.03 0.20 115.11 117.39 1w1n h GLN 8 Ca -0.09 0.04 0.23 0.00 0.06 0.00 0.00 58.65 58.89 1w1n h GLN 8 Cb 0.79 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1w1n h GLN 8 CO 0.12 -0.43 0.75 0.28 -0.67 0.00 0.00 178.83 178.88 1w1n h VAL 9 N -0.67 0.29 0.25 -0.54 2.07 -1.82 -1.55 116.25 114.28 1w1n h VAL 9 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1w1n h VAL 9 Cb 0.68 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1w1n h VAL 9 CO -0.21 0.00 -0.12 -0.78 0.02 0.00 0.00 177.57 176.48 1w1n h ASP 10 N 0.00 -0.28 -1.32 0.57 3.58 0.86 -2.94 116.42 116.88 1w1n h ASP 10 Ca 0.37 0.01 0.40 0.00 0.42 0.00 0.00 57.03 58.23 1w1n h ASP 10 Cb 1.86 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 42.92 1w1n h ASP 10 CO -0.00 -0.16 0.93 0.29 -2.88 0.00 0.00 179.24 177.41 1w1n n LYS 11 N -3.12 -0.01 -0.06 0.28 4.01 -0.59 0.26 118.16 118.94 1w1n n LYS 11 Ca -0.04 0.82 -0.12 0.00 -0.51 0.00 0.00 58.31 58.46 1w1n n LYS 11 Cb 0.13 -1.82 -0.06 0.00 -0.51 0.00 0.00 35.03 32.77 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 0.30 -0.30 -0.35 -0.00 -1.49 0.11 115.31 113.58 1w1n h LEU 12 Ca 0.68 -0.35 0.06 0.00 -0.00 0.00 0.00 57.88 58.27 1w1n h LEU 12 Cb 2.57 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 43.09 1w1n h LEU 12 CO -0.10 0.58 -0.10 0.40 -0.00 0.00 0.00 178.44 179.21 1w1n h ILE 13 N 0.02 0.64 -0.19 1.22 2.04 0.37 1.30 117.51 122.91 1w1n h ILE 13 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1w1n h ILE 13 Cb 0.44 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1w1n h ILE 13 CO 0.01 0.00 0.06 1.56 0.00 0.00 0.00 178.15 179.78 1w1n h GLN 14 N -0.04 0.14 0.89 2.37 4.20 -1.33 1.33 115.11 122.66 1w1n h GLN 14 Ca 0.15 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 1w1n h GLN 14 Cb 0.27 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.02 1w1n h GLN 14 CO -0.33 0.10 -0.43 1.96 -0.67 0.00 0.00 178.83 179.46 1w1n h GLN 15 N 0.15 -1.15 -0.95 1.46 1.08 0.41 0.41 115.11 116.52 1w1n h GLN 15 Ca 0.08 0.08 0.13 0.00 -1.45 0.00 0.00 58.65 57.49 1w1n h GLN 15 Cb 0.05 0.26 -0.08 0.00 -0.05 0.00 0.00 27.48 27.66 1w1n h GLN 15 CO -0.09 -0.76 0.61 0.00 -0.95 0.00 0.00 178.83 177.64 1w1n h ALA 16 N -1.24 1.65 0.68 3.87 0.00 0.17 -1.87 119.26 122.52 1w1n h ALA 16 Ca -0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1w1n h ALA 16 Cb 0.92 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1w1n h ALA 16 CO 0.20 0.10 -0.33 1.15 0.00 0.00 0.00 179.25 180.37 1w1n h THR 17 N 0.86 0.29 0.00 0.00 2.02 0.22 -2.87 112.91 113.43 1w1n h THR 17 Ca 0.48 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1w1n h THR 17 Cb 0.59 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1w1n h THR 17 CO -0.24 0.01 0.00 -1.54 0.37 0.00 0.00 175.52 174.12 1w1n n SER 18 N -5.45 0.00 -0.23 4.18 3.41 0.14 -1.96 113.62 113.70 1w1n n SER 18 Ca -0.13 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1w1n n SER 18 Cb 0.38 -0.14 0.04 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.42 -0.31 -0.11 -1.33 -0.00 -1.01 0.84 119.36 116.02 1w1n n ILE 19 Ca 0.00 1.44 -0.14 0.00 -0.00 0.00 0.00 62.75 64.04 1w1n n ILE 19 Cb 0.00 -1.92 -0.10 0.00 -0.00 0.00 0.00 39.64 37.62 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 -0.42 0.00 0.38 4.39 -1.15 2.09 114.58 119.87 1w1n h GLU 20 Ca 0.23 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1w1n h GLU 20 Cb 0.39 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1w1n h GLU 20 CO -0.62 -0.28 -0.21 0.00 -1.16 0.00 0.00 179.01 176.74 1w1n h ARG 21 N -0.43 0.00 0.10 2.33 2.47 -0.51 -2.84 114.38 115.49 1w1n h ARG 21 Ca 0.07 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.49 1w1n h ARG 21 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1w1n h ARG 21 CO -0.57 0.00 -1.59 -0.07 0.56 0.00 0.00 179.97 178.30 1w1n h LEU 22 N 0.00 0.32 0.00 3.04 4.07 0.15 -3.37 115.31 119.53 1w1n h LEU 22 Ca 0.00 -0.82 0.00 0.00 0.08 0.00 0.00 57.88 57.14 1w1n h LEU 22 Cb 0.89 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1w1n h LEU 22 CO 0.00 1.68 -0.16 0.00 -1.08 0.00 0.00 178.44 178.88 1w1n h GLN 24 N 0.00 0.00 0.02 0.00 4.20 -1.54 -3.17 115.11 114.62 1w1n h GLN 24 Ca 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1w1n h GLN 24 Cb 0.82 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1w1n h GLN 24 CO 0.00 0.00 -1.32 0.45 -0.67 0.00 0.00 178.83 177.29 1w1n h HIS 25 N 0.00 0.06 -2.81 2.96 3.86 -1.71 -3.47 115.15 114.05 1w1n h HIS 25 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1w1n h HIS 25 Cb 0.84 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.31 1w1n h HIS 25 CO 0.00 1.05 0.00 0.66 0.86 0.00 0.00 177.93 180.50 1w1n n TYR 26 N -3.26 -1.50 -2.70 2.45 4.01 -1.20 -5.10 117.16 109.86 1w1n n TYR 26 Ca -0.08 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.44 1w1n n TYR 26 Cb 0.99 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.06 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 0.91 3.06 0.30 -0.72 -1.09 -1.26 -4.96 121.20 117.44 1w1n s ILE 27 Ca 0.00 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 1w1n s ILE 27 Cb 0.00 -3.15 0.39 0.00 -1.58 0.00 0.00 42.46 38.11 1w1n s ILE 27 CO 0.00 -0.11 1.59 1.23 -1.23 0.00 0.00 174.94 176.42 1w1n h GLY 28 N 0.12 1.26 -6.26 6.18 0.00 -1.99 -2.71 103.07 99.67 1w1n h GLY 28 Ca -0.43 0.12 -0.41 0.00 0.00 0.00 0.00 47.33 46.60 1w1n h GLY 28 CO 0.54 -0.49 1.81 1.87 0.00 0.00 0.00 176.54 180.28 1w1n n TRP 29 N -5.43 0.81 -2.95 5.60 -0.00 -1.26 -4.85 117.44 109.36 1w1n n TRP 29 Ca 0.23 -1.19 -0.42 0.00 -0.00 0.00 0.00 57.50 56.11 1w1n n TRP 29 Cb 0.74 -1.18 -0.05 0.00 -0.00 0.00 0.00 31.31 30.82 1w1n n TRP 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1w1n n PRO 31 N 6.57 2.73 0.00 0.00 -0.04 -1.26 -4.01 135.00 138.99 1w1n n PRO 31 Ca 0.03 -2.51 0.00 0.00 -0.04 0.00 0.00 63.50 60.98 1w1n n PRO 31 Cb 0.48 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.70 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 6.18 0.00 0.00 0.54 3.01 -1.26 -5.16 117.46 120.76 1w1n n PHE 32 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.98 1w1n n PHE 32 Cb 0.39 0.00 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