#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 -0.82 1.20 0.28 -1.26 -4.56 120.64 115.49 1w1n n GLU 2 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 1w1n n GLU 2 Cb 0.00 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.97 1w1n n GLU 2 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1w1n n LEU 3 N 0.00 0.00 -2.65 -1.84 7.99 -1.26 -5.03 117.00 114.21 1w1n n LEU 3 Ca 0.00 -0.66 -0.01 0.00 -0.01 0.00 0.00 56.01 55.33 1w1n n LEU 3 Cb 0.00 -0.48 0.09 0.00 -0.11 0.00 0.00 43.42 42.93 1w1n n LEU 3 CO 0.00 -1.06 0.41 -0.90 -1.51 0.00 0.00 177.39 174.33 1w1n n ASP 4 N -3.49 -0.41 -4.47 -1.43 5.68 -1.26 -5.12 116.55 106.06 1w1n n ASP 4 Ca 0.08 -2.14 -0.26 0.00 -0.50 0.00 0.00 54.79 51.97 1w1n n ASP 4 Cb 0.27 0.27 -0.11 0.00 -1.14 0.00 0.00 41.12 40.42 1w1n n ASP 4 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1w1n s VAL 5 N -1.18 2.55 -0.08 2.12 -7.23 -1.26 -5.00 120.40 110.32 1w1n s VAL 5 Ca 0.15 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1w1n s VAL 5 Cb 0.39 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 35.06 1w1n s VAL 5 CO -0.10 -0.22 0.48 -0.81 -0.31 0.00 0.00 175.10 174.15 1w1n n PRO 6 N -0.09 0.50 0.28 4.82 -0.04 -1.26 -4.06 135.00 135.16 1w1n n PRO 6 Ca -0.10 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1w1n n PRO 6 Cb 0.57 -1.25 0.85 0.00 -0.04 0.00 0.00 33.50 33.64 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 0.95 0.00 0.09 0.54 4.11 -2.01 -2.59 114.58 115.67 1w1n h GLU 7 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1w1n h GLU 7 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1w1n h GLU 7 CO 0.00 0.00 -0.04 1.96 0.07 0.00 0.00 179.01 181.00 1w1n h GLN 8 N 0.00 -0.12 -0.70 1.06 4.20 -2.03 -3.23 115.11 114.29 1w1n h GLN 8 Ca 0.00 0.01 0.20 0.00 0.06 0.00 0.00 58.65 58.93 1w1n h GLN 8 Cb 0.02 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1w1n h GLN 8 CO -0.00 0.07 0.93 0.28 -0.67 0.00 0.00 178.83 179.44 1w1n h VAL 9 N -1.02 0.10 0.07 -0.54 2.07 -1.82 -0.99 116.25 114.13 1w1n h VAL 9 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1w1n h VAL 9 Cb 0.24 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1w1n h VAL 9 CO 0.02 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.02 1w1n h ASP 10 N 0.00 -0.08 -0.84 0.57 5.19 -1.48 -2.84 116.42 116.94 1w1n h ASP 10 Ca 0.33 0.00 0.33 0.00 -0.62 0.00 0.00 57.03 57.07 1w1n h ASP 10 Cb 2.19 0.02 -0.12 0.00 0.18 0.00 0.00 39.33 41.59 1w1n h ASP 10 CO -0.00 -0.05 0.49 0.29 -3.12 0.00 0.00 179.24 176.85 1w1n n LYS 11 N -2.29 -0.04 0.18 3.56 4.01 -0.38 0.19 118.16 123.39 1w1n n LYS 11 Ca -0.01 0.99 -0.14 0.00 -0.51 0.00 0.00 58.31 58.64 1w1n n LYS 11 Cb 0.04 -1.84 -0.08 0.00 -0.51 0.00 0.00 35.03 32.63 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 -0.15 -0.35 -0.00 -1.52 1.97 115.31 114.91 1w1n h LEU 12 Ca 0.64 -0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.50 1w1n h LEU 12 Cb 1.82 0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 42.53 1w1n h LEU 12 CO -0.50 -0.16 -0.11 0.40 -0.00 0.00 0.00 178.44 178.07 1w1n h ILE 13 N -0.54 0.68 -0.26 1.22 2.04 0.22 1.31 117.51 122.18 1w1n h ILE 13 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1w1n h ILE 13 Cb 0.40 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1w1n h ILE 13 CO 0.07 0.00 0.16 1.56 0.00 0.00 0.00 178.15 179.94 1w1n h GLN 14 N -0.11 0.36 0.90 2.37 1.08 -0.95 0.60 115.11 119.36 1w1n h GLN 14 Ca 0.09 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1w1n h GLN 14 Cb 0.25 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1w1n h GLN 14 CO -0.22 0.28 -0.43 1.96 -0.95 0.00 0.00 178.83 179.47 1w1n h GLN 15 N 0.34 -1.16 -0.60 1.46 1.08 0.40 1.48 115.11 118.10 1w1n h GLN 15 Ca 0.10 0.08 0.14 0.00 -1.45 0.00 0.00 58.65 57.51 1w1n h GLN 15 Cb 0.01 0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 1w1n h GLN 15 CO -0.02 -0.77 0.42 0.00 -0.95 0.00 0.00 178.83 177.51 1w1n h ALA 16 N -1.32 2.25 0.03 3.87 0.00 0.17 -0.48 119.26 123.80 1w1n h ALA 16 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1w1n h ALA 16 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1w1n h ALA 16 CO 0.20 -0.41 -0.02 1.15 0.00 0.00 0.00 179.25 180.17 1w1n h THR 17 N 0.23 1.38 0.00 0.00 2.02 0.70 -3.23 112.91 114.01 1w1n h THR 17 Ca 0.29 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1w1n h THR 17 Cb 0.82 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1w1n h THR 17 CO -0.06 0.36 0.00 -1.54 0.37 0.00 0.00 175.52 174.65 1w1n n SER 18 N -4.81 0.00 -0.28 4.18 3.41 0.50 -1.55 113.62 115.07 1w1n n SER 18 Ca -0.09 0.87 0.05 0.00 -0.26 0.00 0.00 58.87 59.45 1w1n n SER 18 Cb 0.31 -0.37 0.11 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.35 -0.33 -0.20 -1.33 -0.00 -0.88 -0.25 119.36 114.01 1w1n n ILE 19 Ca 0.00 1.81 -0.08 0.00 -0.00 0.00 0.00 62.75 64.47 1w1n n ILE 19 Cb 0.00 -2.51 -0.04 0.00 -0.00 0.00 0.00 39.64 37.10 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 -0.22 0.00 0.38 4.39 -1.30 1.29 114.58 119.12 1w1n h GLU 20 Ca 0.38 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1w1n h GLU 20 Cb 0.59 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1w1n h GLU 20 CO -0.81 -0.15 -0.75 0.00 -1.16 0.00 0.00 179.01 176.14 1w1n h ARG 21 N -0.23 0.00 0.07 2.33 -0.00 -1.07 -3.15 114.38 112.33 1w1n h ARG 21 Ca 0.18 0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.37 1w1n h ARG 21 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.51 1w1n h ARG 21 CO -0.68 0.00 -1.53 -0.07 0.00 0.00 0.00 179.97 177.69 1w1n h LEU 22 N 0.00 0.22 -0.04 3.04 4.07 0.36 -3.35 115.31 119.61 1w1n h LEU 22 Ca 0.00 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1w1n h LEU 22 Cb 0.95 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1w1n h LEU 22 CO 0.00 1.28 -0.56 0.00 -1.08 0.00 0.00 178.44 178.09 1w1n n GLN 24 N -1.43 0.22 0.02 0.00 1.13 -1.19 -3.09 117.38 113.04 1w1n n GLN 24 Ca 0.06 0.27 0.11 0.00 -1.94 0.00 0.00 57.00 55.50 1w1n n GLN 24 Cb 0.34 -1.81 -0.10 0.00 0.11 0.00 0.00 30.24 28.79 1w1n n GLN 24 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1w1n n HIS 25 N -2.20 0.20 -3.03 1.08 8.25 -1.25 -4.98 115.22 113.29 1w1n n HIS 25 Ca 0.04 0.06 -0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1w1n n HIS 25 Cb 0.36 -0.48 0.02 0.00 1.12 0.00 0.00 29.99 31.00 1w1n n HIS 25 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1w1n n TYR 26 N -2.15 -2.76 -2.82 4.41 4.01 -1.18 -5.11 117.16 111.57 1w1n n TYR 26 Ca -0.01 -0.54 -0.26 0.00 -0.16 0.00 0.00 57.90 56.92 1w1n n TYR 26 Cb 0.50 -0.14 -0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 0.05 4.91 0.23 -0.72 1.09 -1.26 -4.94 121.20 120.55 1w1n s ILE 27 Ca 0.15 0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.75 1w1n s ILE 27 Cb -0.01 -3.85 0.30 0.00 -1.06 0.00 0.00 42.46 37.84 1w1n s ILE 27 CO 0.10 -0.76 1.14 0.61 -0.10 0.00 0.00 174.94 175.92 1w1n n GLY 28 N -2.15 -0.94 3.57 6.18 0.00 -1.26 -2.99 105.19 107.60 1w1n n GLY 28 Ca -0.01 0.70 -0.29 0.00 0.00 0.00 0.00 46.02 46.43 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 -5.58 1.95 -0.44 1.61 -0.00 -1.26 -4.90 118.94 110.31 1w1n s TRP 29 Ca -0.09 0.39 -0.17 0.00 -0.00 0.00 0.00 56.10 56.23 1w1n s TRP 29 Cb 0.22 -4.08 0.03 0.00 -0.00 0.00 0.00 33.47 29.64 1w1n s TRP 29 CO 0.57 -1.49 0.46 0.00 -0.00 0.00 0.00 176.95 176.49 1w1n n PRO 31 N 5.65 1.47 -0.03 0.00 -0.04 -1.26 -3.68 135.00 137.11 1w1n n PRO 31 Ca -0.08 -0.61 -0.04 0.00 -0.04 0.00 0.00 63.50 62.74 1w1n n PRO 31 Cb 0.47 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 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 2.28 0.00 0.00 0.54 3.01 -1.26 -5.21 117.46 116.82 1w1n n PHE 32 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.72 1w1n n PHE 32 Cb 0.68 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1w1n n PHE 32 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68