#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w1n h GLU 2 N 0.00 0.00 0.00 -3.83 4.81 -2.14 -3.42 114.58 110.00 1w1n h GLU 2 Ca 0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1w1n h GLU 2 Cb 0.00 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.43 1w1n h GLU 2 CO 0.00 0.00 0.11 1.28 -0.73 0.00 0.00 179.01 179.67 1w1n n LEU 3 N -2.42 0.00 -2.68 1.64 7.99 -1.26 -5.07 117.00 115.20 1w1n n LEU 3 Ca -0.02 -0.60 -0.05 0.00 -0.01 0.00 0.00 56.01 55.33 1w1n n LEU 3 Cb 0.05 -0.31 0.09 0.00 -0.11 0.00 0.00 43.42 43.14 1w1n n LEU 3 CO 0.12 -0.77 0.57 -0.90 -1.51 0.00 0.00 177.39 174.90 1w1n n ASP 4 N -3.17 -1.57 -4.66 -1.43 5.75 -1.26 -5.16 116.55 105.04 1w1n n ASP 4 Ca 0.06 -2.20 -0.30 0.00 -0.01 0.00 0.00 54.79 52.34 1w1n n ASP 4 Cb 0.21 1.14 -0.08 0.00 -1.03 0.00 0.00 41.12 41.35 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 0.17 3.83 -0.09 2.12 -7.23 -1.26 -4.98 120.40 112.97 1w1n s VAL 5 Ca 0.24 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1w1n s VAL 5 Cb 0.25 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1w1n s VAL 5 CO -0.14 0.08 0.62 -0.81 -0.31 0.00 0.00 175.10 174.54 1w1n n PRO 6 N 0.49 0.65 -0.16 4.82 -0.04 -1.26 -4.14 135.00 135.36 1w1n n PRO 6 Ca -0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1w1n n PRO 6 Cb 0.52 -1.19 0.45 0.00 -0.04 0.00 0.00 33.50 33.24 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 0.66 0.52 0.14 0.54 4.22 -2.01 -2.03 114.58 116.63 1w1n h GLU 7 Ca 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 1w1n h GLU 7 Cb 0.62 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1w1n h GLU 7 CO 0.00 0.35 -0.07 1.96 -2.18 0.00 0.00 179.01 179.07 1w1n h GLN 8 N 0.54 -0.19 -1.60 1.92 1.08 -2.03 -3.17 115.11 111.67 1w1n h GLN 8 Ca 0.34 0.01 0.46 0.00 -1.45 0.00 0.00 58.65 58.02 1w1n h GLN 8 Cb 0.59 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 1w1n h GLN 8 CO -0.12 0.19 1.16 0.28 -0.95 0.00 0.00 178.83 179.39 1w1n h VAL 9 N -0.95 0.19 0.00 -0.54 2.07 -1.78 -0.07 116.25 115.17 1w1n h VAL 9 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1w1n h VAL 9 Cb 0.46 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1w1n h VAL 9 CO 0.03 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.09 1w1n n ASP 10 N -4.03 0.00 -0.24 0.57 9.92 -0.80 -1.72 116.55 120.25 1w1n n ASP 10 Ca 0.35 0.97 0.19 0.00 -0.53 0.00 0.00 54.79 55.78 1w1n n ASP 10 Cb 1.65 -0.47 0.36 0.00 -0.64 0.00 0.00 41.12 42.02 1w1n n ASP 10 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1w1n n LYS 11 N -1.96 -0.05 0.09 -1.24 4.01 -0.05 0.23 118.16 119.18 1w1n n LYS 11 Ca 0.00 1.03 -0.13 0.00 -0.51 0.00 0.00 58.31 58.70 1w1n n LYS 11 Cb 0.00 -1.79 -0.08 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 -0.14 -0.13 -0.35 -0.00 -1.31 0.77 115.31 114.15 1w1n h LEU 12 Ca 0.56 -0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.41 1w1n h LEU 12 Cb 1.41 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 42.05 1w1n h LEU 12 CO -0.60 -0.01 -0.20 0.40 -0.00 0.00 0.00 178.44 178.03 1w1n h ILE 13 N -0.26 0.50 -0.40 1.22 2.04 0.37 1.64 117.51 122.62 1w1n h ILE 13 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1w1n h ILE 13 Cb 0.21 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1w1n h ILE 13 CO 0.03 0.00 0.20 1.56 0.00 0.00 0.00 178.15 179.94 1w1n h GLN 14 N -0.25 0.39 0.74 2.37 4.20 -0.91 1.59 115.11 123.24 1w1n h GLN 14 Ca 0.10 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1w1n h GLN 14 Cb 0.39 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.09 1w1n h GLN 14 CO -0.28 0.26 -0.35 1.96 -0.67 0.00 0.00 178.83 179.75 1w1n h GLN 15 N 0.40 -0.95 -0.77 1.46 1.08 0.17 0.22 115.11 116.73 1w1n h GLN 15 Ca 0.17 0.07 0.08 0.00 -1.45 0.00 0.00 58.65 57.52 1w1n h GLN 15 Cb 0.07 0.22 -0.07 0.00 -0.05 0.00 0.00 27.48 27.65 1w1n h GLN 15 CO -0.12 -0.64 0.43 0.00 -0.95 0.00 0.00 178.83 177.56 1w1n h ALA 16 N -1.34 1.07 0.62 3.87 0.00 0.25 -1.89 119.26 121.84 1w1n h ALA 16 Ca -0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1w1n h ALA 16 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1w1n h ALA 16 CO 0.17 0.07 -0.45 1.15 0.00 0.00 0.00 179.25 180.19 1w1n h THR 17 N 0.75 0.10 0.00 0.00 2.02 0.24 -0.58 112.91 115.43 1w1n h THR 17 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1w1n h THR 17 Cb 0.30 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1w1n h THR 17 CO -0.23 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.12 1w1n n SER 18 N -5.56 0.00 -0.28 4.18 3.41 0.76 -2.10 113.62 114.03 1w1n n SER 18 Ca -0.13 0.45 -0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1w1n n SER 18 Cb 0.45 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.76 -0.38 -0.17 -1.33 -0.00 -0.77 0.67 119.36 116.63 1w1n n ILE 19 Ca 0.00 1.70 -0.12 0.00 -0.00 0.00 0.00 62.75 64.33 1w1n n ILE 19 Cb 0.00 -2.26 -0.08 0.00 -0.00 0.00 0.00 39.64 37.31 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 -0.32 0.00 0.38 4.39 -0.71 1.88 114.58 120.19 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 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1w1n h GLU 20 CO -0.72 -0.21 -0.16 0.00 -1.16 0.00 0.00 179.01 176.75 1w1n h ARG 21 N -0.33 0.00 0.01 2.33 2.47 -0.25 -3.00 114.38 115.60 1w1n h ARG 21 Ca 0.11 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.67 1w1n h ARG 21 Cb 0.58 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1w1n h ARG 21 CO -0.63 0.00 -0.88 -0.07 0.56 0.00 0.00 179.97 178.95 1w1n h LEU 22 N 0.00 0.02 -0.50 3.04 4.07 0.16 -3.37 115.31 118.72 1w1n h LEU 22 Ca 0.00 -0.68 0.00 0.00 0.08 0.00 0.00 57.88 57.28 1w1n h LEU 22 Cb 0.98 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.71 1w1n h LEU 22 CO 0.00 1.35 0.00 0.00 -1.08 0.00 0.00 178.44 178.71 1w1n h GLN 24 N 0.00 0.00 0.00 0.00 4.20 -1.59 -3.02 115.11 114.70 1w1n h GLN 24 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1w1n h GLN 24 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1w1n h GLN 24 CO 0.00 0.00 -0.83 0.45 -0.67 0.00 0.00 178.83 177.78 1w1n h HIS 25 N 0.00 0.00 -0.14 2.96 3.86 -1.68 -3.46 115.15 116.69 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 0.74 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1w1n h HIS 25 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1w1n n TYR 26 N -2.59 0.00 -4.59 2.45 4.01 -1.14 -5.13 117.16 110.16 1w1n n TYR 26 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 1w1n n TYR 26 Cb 0.52 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.45 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 3.65 1.51 0.26 -0.72 -1.09 -1.26 -5.01 121.20 118.53 1w1n s ILE 27 Ca 0.00 -2.00 -0.02 0.00 -2.23 0.00 0.00 60.65 56.40 1w1n s ILE 27 Cb 0.00 -2.74 0.38 0.00 -1.58 0.00 0.00 42.46 38.51 1w1n s ILE 27 CO 0.00 0.00 1.34 0.61 -1.23 0.00 0.00 174.94 175.66 1w1n n GLY 28 N -0.94 -1.28 3.63 6.18 0.00 -1.26 -3.63 105.19 107.89 1w1n n GLY 28 Ca -0.07 0.87 -0.43 0.00 0.00 0.00 0.00 46.02 46.40 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 2.46 -0.21 1.61 -0.00 -1.26 -4.97 118.94 110.63 1w1n s TRP 29 Ca -0.12 0.74 -0.01 0.00 -0.00 0.00 0.00 56.10 56.71 1w1n s TRP 29 Cb 0.24 -3.97 0.06 0.00 -0.00 0.00 0.00 33.47 29.80 1w1n s TRP 29 CO 0.67 -2.16 -0.01 0.00 -0.00 0.00 0.00 176.95 175.45 1w1n n PRO 31 N 4.84 2.73 0.00 0.00 -0.04 -1.26 -3.86 135.00 137.40 1w1n n PRO 31 Ca -0.11 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1w1n n PRO 31 Cb 0.45 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 5.42 0.00 0.00 0.54 3.01 -1.26 -5.17 117.46 120.00 1w1n n PHE 32 Ca 0.58 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.04 1w1n n PHE 32 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68