#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 -0.51 3.52 -0.58 -1.26 -3.29 120.64 118.52 1w1n n GLU 2 Ca 0.00 0.03 -0.07 0.00 -0.42 0.00 0.00 57.16 56.70 1w1n n GLU 2 Cb 0.00 -0.88 0.11 0.00 -0.57 0.00 0.00 31.44 30.10 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1w1n n LEU 3 N -0.41 4.23 -3.90 -4.62 7.99 -1.26 -4.90 117.00 114.13 1w1n n LEU 3 Ca 0.00 -2.19 -0.33 0.00 -0.01 0.00 0.00 56.01 53.48 1w1n n LEU 3 Cb 0.00 -0.63 0.01 0.00 -0.11 0.00 0.00 43.42 42.68 1w1n n LEU 3 CO 0.00 0.65 -0.23 -0.67 -1.51 0.00 0.00 177.39 175.63 1w1n n ASP 4 N -0.08 -4.56 -4.61 -1.43 -0.08 -1.21 -4.95 116.55 99.63 1w1n n ASP 4 Ca 0.23 -1.10 -0.32 0.00 -1.51 0.00 0.00 54.79 52.09 1w1n n ASP 4 Cb 0.93 -1.60 -0.10 0.00 2.34 0.00 0.00 41.12 42.68 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1w1n s VAL 5 N -3.17 3.75 -0.83 5.18 -7.23 -1.26 -4.99 120.40 111.85 1w1n s VAL 5 Ca 0.17 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1w1n s VAL 5 Cb -0.09 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1w1n s VAL 5 CO 0.93 0.40 0.38 -0.81 -0.31 0.00 0.00 175.10 175.68 1w1n n PRO 6 N 1.54 0.65 0.29 4.82 -0.04 -1.26 -4.03 135.00 136.97 1w1n n PRO 6 Ca -0.15 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.48 1w1n n PRO 6 Cb 0.53 -1.30 0.86 0.00 -0.04 0.00 0.00 33.50 33.55 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 0.41 0.00 0.00 0.54 4.81 -2.01 -1.43 114.58 116.90 1w1n h GLU 7 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1w1n h GLU 7 Cb 0.38 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1w1n h GLU 7 CO 0.00 0.00 -1.33 1.04 -0.73 0.00 0.00 179.01 177.99 1w1n n GLN 8 N -3.13 0.53 -0.34 1.92 6.02 -1.26 -4.22 117.38 116.91 1w1n n GLN 8 Ca -0.00 0.39 0.36 0.00 -0.01 0.00 0.00 57.00 57.74 1w1n n GLN 8 Cb 0.37 -1.59 0.74 0.00 1.02 0.00 0.00 30.24 30.78 1w1n n GLN 8 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1w1n h VAL 9 N -1.00 0.32 0.00 5.09 2.07 -1.75 -1.87 116.25 119.12 1w1n h VAL 9 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1w1n h VAL 9 Cb 1.10 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1w1n h VAL 9 CO -0.16 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.90 1w1n n ASP 10 N -4.05 0.00 -0.32 0.57 8.00 -0.58 -2.17 116.55 118.00 1w1n n ASP 10 Ca 0.27 0.84 0.28 0.00 0.71 0.00 0.00 54.79 56.88 1w1n n ASP 10 Cb 1.33 -0.34 0.47 0.00 -0.02 0.00 0.00 41.12 42.57 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 -1.59 -0.03 -0.11 -1.24 4.01 -0.71 0.29 118.16 118.78 1w1n n LYS 11 Ca 0.00 0.90 -0.11 0.00 -0.51 0.00 0.00 58.31 58.58 1w1n n LYS 11 Cb 0.00 -1.75 -0.03 0.00 -0.51 0.00 0.00 35.03 32.74 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 0.64 0.17 -0.35 -0.00 -1.42 0.18 115.31 114.52 1w1n h LEU 12 Ca 0.62 -0.36 0.01 0.00 -0.00 0.00 0.00 57.88 58.15 1w1n h LEU 12 Cb 1.97 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 42.43 1w1n h LEU 12 CO -0.35 0.85 -0.21 0.40 -0.00 0.00 0.00 178.44 179.13 1w1n h ILE 13 N 0.41 0.53 -0.06 1.22 2.04 0.47 1.73 117.51 123.86 1w1n h ILE 13 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1w1n h ILE 13 Cb 0.57 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1w1n h ILE 13 CO 0.03 0.00 -0.03 1.56 0.00 0.00 0.00 178.15 179.71 1w1n h GLN 14 N -0.43 -0.03 0.88 2.37 1.08 -1.37 1.45 115.11 119.06 1w1n h GLN 14 Ca 0.01 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1w1n h GLN 14 Cb 0.42 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1w1n h GLN 14 CO -0.08 -0.02 -0.42 1.96 -0.95 0.00 0.00 178.83 179.32 1w1n h GLN 15 N -0.03 -1.14 -0.90 1.46 1.08 -0.19 0.31 115.11 115.71 1w1n h GLN 15 Ca 0.04 0.08 0.12 0.00 -1.45 0.00 0.00 58.65 57.43 1w1n h GLN 15 Cb 0.08 0.26 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 1w1n h GLN 15 CO -0.08 -0.76 0.58 0.00 -0.95 0.00 0.00 178.83 177.62 1w1n h ALA 16 N -1.40 1.71 0.78 3.87 0.00 0.27 -1.87 119.26 122.61 1w1n h ALA 16 Ca -0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1w1n h ALA 16 Cb 0.90 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1w1n h ALA 16 CO 0.20 0.08 -0.37 1.15 0.00 0.00 0.00 179.25 180.30 1w1n h THR 17 N 0.81 0.21 0.00 0.00 2.02 0.24 -1.97 112.91 114.22 1w1n h THR 17 Ca 0.43 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1w1n h THR 17 Cb 0.54 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1w1n h THR 17 CO -0.20 0.01 0.00 -1.54 0.37 0.00 0.00 175.52 174.16 1w1n n SER 18 N -5.52 0.00 -0.28 4.18 3.41 0.10 -2.27 113.62 113.25 1w1n n SER 18 Ca -0.14 0.59 -0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1w1n n SER 18 Cb 0.42 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.18 -0.38 -0.18 -1.33 -0.00 -0.93 0.11 119.36 115.47 1w1n n ILE 19 Ca 0.00 1.69 -0.10 0.00 -0.00 0.00 0.00 62.75 64.34 1w1n n ILE 19 Cb 0.00 -2.24 -0.06 0.00 -0.00 0.00 0.00 39.64 37.34 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 -0.28 0.00 0.38 4.39 -0.91 1.62 114.58 119.79 1w1n h GLU 20 Ca 0.26 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1w1n h GLU 20 Cb 0.44 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1w1n h GLU 20 CO -0.72 -0.18 -0.35 0.00 -1.16 0.00 0.00 179.01 176.59 1w1n h ARG 21 N -0.29 0.00 0.05 2.33 2.47 -0.21 -3.00 114.38 115.73 1w1n h ARG 21 Ca 0.14 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.65 1w1n h ARG 21 Cb 0.57 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1w1n h ARG 21 CO -0.65 0.00 -1.14 -0.07 0.56 0.00 0.00 179.97 178.67 1w1n h LEU 22 N 0.00 0.17 -0.32 3.04 4.07 0.20 -3.35 115.31 119.12 1w1n h LEU 22 Ca 0.00 -0.75 0.00 0.00 0.08 0.00 0.00 57.88 57.21 1w1n h LEU 22 Cb 0.96 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1w1n h LEU 22 CO 0.00 1.48 0.00 0.00 -1.08 0.00 0.00 178.44 178.84 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 1.08 -1.58 -3.12 115.11 111.49 1w1n h GLN 24 Ca 0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 1w1n h GLN 24 Cb 0.65 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 1w1n h GLN 24 CO 0.00 0.08 -0.90 0.45 -0.95 0.00 0.00 178.83 177.50 1w1n h HIS 25 N 0.00 0.00 0.00 2.96 3.86 -1.66 -3.45 115.15 116.86 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 0.98 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.45 1w1n h HIS 25 CO 0.00 0.90 0.00 0.66 0.86 0.00 0.00 177.93 180.35 1w1n n TYR 26 N -3.39 0.00 -4.16 2.45 4.01 -1.18 -5.12 117.16 109.78 1w1n n TYR 26 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1w1n n TYR 26 Cb 0.88 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.85 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 3.85 3.34 0.39 -0.72 1.09 -1.26 -4.98 121.20 122.91 1w1n s ILE 27 Ca 0.00 -1.73 0.27 0.00 -1.10 0.00 0.00 60.65 58.09 1w1n s ILE 27 Cb 0.00 -2.98 0.43 0.00 -1.06 0.00 0.00 42.46 38.85 1w1n s ILE 27 CO 0.00 -0.27 1.46 0.61 -0.10 0.00 0.00 174.94 176.64 1w1n n GLY 28 N -1.07 -0.76 3.76 6.18 0.00 -1.26 -4.04 105.19 108.00 1w1n n GLY 28 Ca -0.05 0.72 -0.39 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.21 3.77 -0.07 1.61 -0.00 -1.26 -5.04 118.94 112.74 1w1n s TRP 29 Ca -0.07 1.44 -0.27 0.00 -0.00 0.00 0.00 56.10 57.20 1w1n s TRP 29 Cb 0.30 -2.75 0.06 0.00 -0.00 0.00 0.00 33.47 31.08 1w1n s TRP 29 CO 0.75 0.36 0.62 0.00 -0.00 0.00 0.00 176.95 178.68 1w1n n PRO 31 N 1.18 0.57 -0.03 0.00 -0.04 -1.26 -2.71 135.00 132.72 1w1n n PRO 31 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1w1n n PRO 31 Cb 0.57 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.05 0.00 0.51 0.54 3.01 -1.26 -5.21 117.46 115.10 1w1n n PHE 32 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 1w1n n PHE 32 Cb 0.11 -0.43 0.24 0.00 -0.01 0.00 0.00 39.48 39.39 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68