#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 1.20 5.08 -2.10 -3.43 114.58 115.32 1w1n h GLU 2 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1w1n h GLU 2 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1w1n h GLU 2 CO 0.00 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.34 1w1n n LEU 3 N -3.16 0.00 -1.11 1.33 7.99 -1.26 -5.05 117.00 115.74 1w1n n LEU 3 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.96 1w1n n LEU 3 Cb 0.35 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.61 1w1n n LEU 3 CO 0.29 -0.15 0.29 0.47 -1.51 0.00 0.00 177.39 176.78 1w1n n ASP 4 N -0.88 -0.58 -4.57 -1.43 9.92 -1.26 -5.12 116.55 112.63 1w1n n ASP 4 Ca 0.00 -2.00 -0.27 0.00 -0.53 0.00 0.00 54.79 51.99 1w1n n ASP 4 Cb 0.00 0.17 -0.09 0.00 -0.64 0.00 0.00 41.12 40.56 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1w1n s VAL 5 N -0.00 3.18 -1.18 2.53 -7.23 -1.26 -4.99 120.40 111.45 1w1n s VAL 5 Ca 0.07 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1w1n s VAL 5 Cb 0.08 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1w1n s VAL 5 CO -0.04 -0.08 0.32 -0.81 -0.31 0.00 0.00 175.10 174.19 1w1n n PRO 6 N 0.14 0.54 0.34 4.82 -0.04 -1.26 -3.92 135.00 135.62 1w1n n PRO 6 Ca -0.11 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.17 1w1n n PRO 6 Cb 0.55 -1.22 -0.09 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.37 -0.80 0.09 0.54 4.81 -1.99 0.28 114.58 117.88 1w1n h GLU 7 Ca 0.00 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1w1n h GLU 7 Cb 0.22 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 1w1n h GLU 7 CO 0.00 -0.53 -0.36 1.96 -0.73 0.00 0.00 179.01 179.35 1w1n h GLN 8 N -0.83 -0.55 -0.85 1.92 4.20 -2.03 0.34 115.11 117.32 1w1n h GLN 8 Ca -0.08 0.04 0.25 0.00 0.06 0.00 0.00 58.65 58.91 1w1n h GLN 8 Cb 0.64 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1w1n h GLN 8 CO 0.13 -0.37 0.75 0.28 -0.67 0.00 0.00 178.83 178.95 1w1n h VAL 9 N -0.57 0.33 0.26 -0.54 2.07 -1.78 -1.59 116.25 114.44 1w1n h VAL 9 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1w1n h VAL 9 Cb 0.62 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1w1n h VAL 9 CO -0.23 0.00 -0.13 -0.78 0.02 0.00 0.00 177.57 176.45 1w1n h ASP 10 N 0.00 -0.30 -1.37 0.57 3.58 0.19 -2.91 116.42 116.18 1w1n h ASP 10 Ca 0.40 0.01 0.41 0.00 0.42 0.00 0.00 57.03 58.27 1w1n h ASP 10 Cb 1.89 0.08 -0.07 0.00 1.72 0.00 0.00 39.33 42.95 1w1n h ASP 10 CO -0.00 -0.17 0.97 0.29 -2.88 0.00 0.00 179.24 177.45 1w1n n LYS 11 N -3.17 -0.01 -0.06 0.28 4.01 -0.60 0.27 118.16 118.88 1w1n n LYS 11 Ca -0.04 0.82 -0.12 0.00 -0.51 0.00 0.00 58.31 58.45 1w1n n LYS 11 Cb 0.14 -1.83 -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 0.36 -0.18 -0.35 -0.00 -1.48 0.20 115.31 113.86 1w1n h LEU 12 Ca 0.68 -0.40 0.05 0.00 -0.00 0.00 0.00 57.88 58.21 1w1n h LEU 12 Cb 2.65 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 43.16 1w1n h LEU 12 CO -0.07 0.68 -0.12 0.40 -0.00 0.00 0.00 178.44 179.33 1w1n h ILE 13 N 0.04 0.64 0.15 1.22 2.04 0.39 1.39 117.51 123.38 1w1n h ILE 13 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1w1n h ILE 13 Cb 0.54 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1w1n h ILE 13 CO 0.02 0.00 -0.18 1.56 0.00 0.00 0.00 178.15 179.55 1w1n h GLN 14 N -0.12 -0.37 0.59 2.37 4.20 -1.35 1.52 115.11 121.96 1w1n h GLN 14 Ca 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1w1n h GLN 14 Cb 0.28 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1w1n h GLN 14 CO -0.26 -0.24 -0.42 1.96 -0.67 0.00 0.00 178.83 179.20 1w1n h GLN 15 N -0.38 -0.93 -0.92 1.46 1.08 0.14 0.38 115.11 115.94 1w1n h GLN 15 Ca 0.01 0.06 0.12 0.00 -1.45 0.00 0.00 58.65 57.39 1w1n h GLN 15 Cb 0.37 0.21 -0.07 0.00 -0.05 0.00 0.00 27.48 27.94 1w1n h GLN 15 CO -0.07 -0.62 0.59 0.00 -0.95 0.00 0.00 178.83 177.78 1w1n h ALA 16 N -0.71 1.66 0.64 3.87 0.00 0.21 -2.06 119.26 122.87 1w1n h ALA 16 Ca -0.07 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1w1n h ALA 16 Cb 0.80 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1w1n h ALA 16 CO 0.04 0.12 -0.31 1.15 0.00 0.00 0.00 179.25 180.24 1w1n h THR 17 N 0.86 0.33 0.00 0.00 2.02 0.31 -2.75 112.91 113.68 1w1n h THR 17 Ca 0.45 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1w1n h THR 17 Cb 0.53 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1w1n h THR 17 CO -0.21 0.02 0.00 -1.54 0.37 0.00 0.00 175.52 174.16 1w1n n SER 18 N -5.42 0.00 -0.24 4.18 3.41 0.13 -2.03 113.62 113.64 1w1n n SER 18 Ca -0.13 0.60 0.01 0.00 -0.26 0.00 0.00 58.87 59.09 1w1n n SER 18 Cb 0.36 -0.10 0.04 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 -1.29 -0.32 -0.27 -1.33 -0.00 -1.03 -0.09 119.36 115.03 1w1n n ILE 19 Ca 0.00 1.51 -0.08 0.00 -0.00 0.00 0.00 62.75 64.18 1w1n n ILE 19 Cb 0.00 -2.02 -0.03 0.00 -0.00 0.00 0.00 39.64 37.59 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 -0.15 0.00 0.38 4.39 -1.09 1.01 114.58 119.12 1w1n h GLU 20 Ca 0.25 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1w1n h GLU 20 Cb 0.41 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1w1n h GLU 20 CO -0.65 -0.10 -0.60 0.54 -1.16 0.00 0.00 179.01 177.04 1w1n n ARG 21 N -5.39 0.16 -0.10 2.33 3.00 0.26 -3.55 116.66 113.37 1w1n n ARG 21 Ca 0.03 0.04 -0.19 0.00 -0.01 0.00 0.00 57.85 57.72 1w1n n ARG 21 Cb 0.34 -1.59 -0.10 0.00 0.00 0.00 0.00 32.46 31.11 1w1n n ARG 21 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1w1n h LEU 22 N 0.00 0.00 -1.99 0.55 4.07 0.11 -3.32 115.31 114.73 1w1n h LEU 22 Ca 0.00 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1w1n h LEU 22 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1w1n h LEU 22 CO 0.00 1.36 0.00 0.00 -1.08 0.00 0.00 178.44 178.72 1w1n h GLN 24 N 0.00 0.00 0.19 0.00 7.50 -1.66 -3.30 115.11 117.84 1w1n h GLN 24 Ca 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.87 1w1n h GLN 24 Cb 0.26 0.00 0.03 0.00 0.05 0.00 0.00 27.48 27.82 1w1n h GLN 24 CO 0.00 0.00 -1.20 0.45 -1.50 0.00 0.00 178.83 176.58 1w1n h HIS 25 N 0.00 0.85 -2.27 2.96 3.86 -1.36 -3.46 115.15 115.72 1w1n h HIS 25 Ca 0.00 -0.59 0.00 0.00 -1.16 0.00 0.00 60.37 58.62 1w1n h HIS 25 Cb 1.00 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1w1n h HIS 25 CO 0.00 1.46 0.00 0.66 0.86 0.00 0.00 177.93 180.91 1w1n n TYR 26 N -3.88 -0.87 -2.64 2.45 4.01 -1.17 -5.09 117.16 109.97 1w1n n TYR 26 Ca -0.15 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.34 1w1n n TYR 26 Cb 0.98 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.04 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 0.77 3.55 0.32 -0.72 -1.09 -1.26 -4.94 121.20 117.82 1w1n s ILE 27 Ca 0.00 -0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.18 1w1n s ILE 27 Cb 0.00 -3.37 0.38 0.00 -1.58 0.00 0.00 42.46 37.89 1w1n s ILE 27 CO 0.00 -0.32 1.59 1.23 -1.23 0.00 0.00 174.94 176.21 1w1n h GLY 28 N 0.05 1.51 -4.96 6.18 0.00 -1.98 -1.37 103.07 102.50 1w1n h GLY 28 Ca -0.45 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1w1n h GLY 28 CO 0.58 -0.55 0.68 1.87 0.00 0.00 0.00 176.54 179.12 1w1n n TRP 29 N -5.38 0.20 -2.61 5.60 -0.00 -1.26 -4.83 117.44 109.17 1w1n n TRP 29 Ca 0.26 -0.69 -0.43 0.00 -0.00 0.00 0.00 57.50 56.64 1w1n n TRP 29 Cb 0.86 -0.88 -0.02 0.00 -0.00 0.00 0.00 31.31 31.27 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 7.02 2.84 0.00 0.00 -0.04 -1.26 -3.84 135.00 139.71 1w1n n PRO 31 Ca 0.12 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1w1n n PRO 31 Cb 0.47 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 4.43 0.00 0.00 0.54 3.01 -1.26 -5.17 117.46 119.01 1w1n n PHE 32 Ca 0.61 0.00 0.00 0.00 1.01 0.00 0.00 57.45 59.07 1w1n n PHE 32 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68