#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5c s PRO 10 N 0.00 -0.57 0.00 3.44 0.02 -1.26 -4.33 135.00 132.30 1w5c s PRO 10 Ca 0.00 -0.38 0.00 0.00 0.02 0.00 0.00 61.00 60.64 1w5c s PRO 10 Cb 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1w5c s PRO 10 CO 0.00 -3.23 0.00 1.55 -0.33 0.00 0.00 177.00 174.99 1w5c n VAL 11 N -4.35 0.00 -2.52 3.83 3.14 -1.26 -4.95 118.33 112.22 1w5c n VAL 11 Ca 0.16 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.14 1w5c n VAL 11 Cb 0.59 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.35 1w5c n VAL 11 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1w5c s SER 12 N 0.00 6.48 -0.34 6.55 0.01 -1.26 -4.71 113.70 120.43 1w5c s SER 12 Ca 0.00 -1.70 0.00 0.00 1.31 0.00 0.00 55.95 55.56 1w5c s SER 12 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1w5c s SER 12 CO 0.00 -1.52 0.00 -1.22 0.41 0.00 0.00 173.24 170.91 1w5c n TYR 13 N 9.18 -0.58 0.00 2.43 4.01 -1.26 -4.97 117.16 125.97 1w5c n TYR 13 Ca 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1w5c n TYR 13 Cb 0.49 -1.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 1w5c n TYR 13 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1w5c n PRO 14 N -0.89 0.00 0.00 -0.72 -0.02 -1.26 -5.02 135.00 127.09 1w5c n PRO 14 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1w5c n PRO 14 Cb 0.13 -0.40 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 1w5c n PRO 14 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1w5c n ILE 15 N -0.07 0.00 -0.62 4.25 5.41 -1.26 -4.91 119.36 122.16 1w5c n ILE 15 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 1w5c n ILE 15 Cb 0.00 0.00 0.35 0.00 -0.71 0.00 0.00 39.64 39.28 1w5c n ILE 15 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1w5c n PHE 16 N -1.52 1.43 -2.37 1.39 3.72 -1.26 -4.96 117.46 113.88 1w5c n PHE 16 Ca 0.00 -0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 56.36 1w5c n PHE 16 Cb 0.00 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 1w5c n PHE 16 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1w5c s THR 17 N -1.85 4.03 0.20 4.37 -4.23 -1.26 -4.93 115.64 111.97 1w5c s THR 17 Ca 0.50 1.40 -0.10 0.00 -1.18 0.00 0.00 61.69 62.30 1w5c s THR 17 Cb 0.32 -3.90 0.13 0.00 1.34 0.00 0.00 72.50 70.39 1w5c s THR 17 CO 0.24 0.02 1.77 0.58 -0.54 0.00 0.00 174.62 176.68 1w5c h VAL 18 N 4.90 0.86 -1.04 2.29 2.07 -2.00 0.43 116.25 123.76 1w5c h VAL 18 Ca -0.37 -0.17 0.39 0.00 0.82 0.00 0.00 66.70 67.38 1w5c h VAL 18 Cb 1.17 0.33 -0.16 0.00 -1.52 0.00 0.00 31.29 31.11 1w5c h VAL 18 CO 0.88 0.09 0.59 -0.09 0.02 0.00 0.00 177.57 179.05 1w5c h ARG 19 N 0.49 0.11 -0.44 1.57 2.43 -2.00 2.94 114.38 119.47 1w5c h ARG 19 Ca 0.29 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1w5c h ARG 19 Cb 0.28 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1w5c h ARG 19 CO -0.24 0.07 0.13 2.35 -1.51 0.00 0.00 179.97 180.77 1w5c h TRP 20 N 0.11 0.71 -0.11 2.20 7.01 -0.53 -1.66 115.95 123.68 1w5c h TRP 20 Ca 0.81 -0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.76 1w5c h TRP 20 Cb 2.11 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 28.92 1w5c h TRP 20 CO -0.01 0.65 -0.42 0.28 -2.79 0.00 0.00 178.44 176.15 1w5c h VAL 21 N 0.57 0.00 0.69 2.65 2.07 0.57 -2.23 116.25 120.57 1w5c h VAL 21 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1w5c h VAL 21 Cb 0.27 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1w5c h VAL 21 CO -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.26 1w5c h ALA 22 N -0.56 -0.92 -1.62 1.67 0.00 -1.43 -1.92 119.26 114.47 1w5c h ALA 22 Ca 0.02 -0.21 0.47 0.00 0.00 0.00 0.00 54.91 55.20 1w5c h ALA 22 Cb 0.52 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1w5c h ALA 22 CO -0.34 -0.99 1.24 0.28 0.00 0.00 0.00 179.25 179.44 1w5c n VAL 23 N -5.47 0.00 -0.12 0.00 0.31 -0.63 -1.12 118.33 111.30 1w5c n VAL 23 Ca -0.13 1.29 -0.23 0.00 -0.01 0.00 0.00 64.34 65.26 1w5c n VAL 23 Cb 0.38 -2.17 -0.11 0.00 -0.91 0.00 0.00 33.84 31.02 1w5c n VAL 23 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1w5c n HIS 24 N -3.59 0.12 0.20 3.52 8.25 -0.85 -3.47 115.22 119.40 1w5c n HIS 24 Ca 0.37 0.03 0.08 0.00 -0.26 0.00 0.00 57.72 57.94 1w5c n HIS 24 Cb 1.73 -1.01 0.44 0.00 1.12 0.00 0.00 29.99 32.27 1w5c n HIS 24 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1w5c h THR 25 N -0.39 0.00 0.03 1.59 1.35 -0.31 1.19 112.91 116.38 1w5c h THR 25 Ca -0.61 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 64.89 1w5c h THR 25 Cb 1.79 0.36 -0.05 0.00 -1.73 0.00 0.00 68.15 68.52 1w5c h THR 25 CO -0.20 0.00 -2.04 0.18 -0.25 0.00 0.00 175.52 173.21 1w5c n LEU 26 N -2.23 2.33 0.00 3.87 4.77 -1.08 -4.39 117.00 120.26 1w5c n LEU 26 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1w5c n LEU 26 Cb 0.35 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1w5c n LEU 26 CO 0.07 0.65 0.36 0.00 -1.33 0.00 0.00 177.39 177.14 1w5c n ALA 27 N -3.48 -0.19 -0.08 -1.18 0.00 0.37 -2.38 120.51 113.57 1w5c n ALA 27 Ca -0.41 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1w5c n ALA 27 Cb 0.90 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 20.38 1w5c n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1w5c n VAL 28 N -1.28 -0.14 -0.36 0.00 0.31 0.85 -1.66 118.33 116.06 1w5c n VAL 28 Ca 0.00 1.50 -0.11 0.00 -0.01 0.00 0.00 64.34 65.72 1w5c n VAL 28 Cb 0.00 -1.95 -0.09 0.00 -0.91 0.00 0.00 33.84 30.89 1w5c n VAL 28 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1w5c h PRO 29 N 0.00 -0.05 -0.59 5.55 0.11 -1.77 0.33 132.00 135.58 1w5c h PRO 29 Ca 0.03 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.26 1w5c h PRO 29 Cb 0.08 0.01 -0.12 0.00 0.11 0.00 0.00 31.00 31.09 1w5c h PRO 29 CO -0.19 -0.03 -0.26 1.15 -0.21 0.00 0.00 178.00 178.46 1w5c h THR 30 N -0.05 0.25 -0.98 -1.15 2.02 -0.94 0.39 112.91 112.44 1w5c h THR 30 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 1w5c h THR 30 Cb 0.41 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 66.98 1w5c h THR 30 CO -0.83 0.00 0.62 0.40 0.37 0.00 0.00 175.52 176.07 1w5c h ILE 31 N -0.11 0.97 -0.70 3.11 1.08 -0.29 1.29 117.51 122.87 1w5c h ILE 31 Ca 0.26 -0.35 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1w5c h ILE 31 Cb 0.52 -0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.08 1w5c h ILE 31 CO -0.66 0.19 0.46 0.15 -0.69 0.00 0.00 178.15 177.60 1w5c h PHE 32 N 1.03 0.80 0.00 1.37 3.57 0.17 -2.27 116.94 121.61 1w5c h PHE 32 Ca 0.47 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.81 1w5c h PHE 32 Cb 0.38 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1w5c h PHE 32 CO -0.01 0.46 -1.02 0.74 -2.23 0.00 0.00 178.31 176.25 1w5c h PHE 33 N 0.83 0.00 -0.93 0.41 -1.00 0.22 -2.50 116.94 113.98 1w5c h PHE 33 Ca 0.28 0.00 0.27 0.00 2.81 0.00 0.00 57.97 61.33 1w5c h PHE 33 Cb 0.08 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 1w5c h PHE 33 CO -0.00 1.28 1.13 -0.11 -1.61 0.00 0.00 178.31 179.00 1w5c n LEU 34 N -4.48 0.00 -0.13 1.54 7.94 0.43 0.41 117.00 122.72 1w5c n LEU 34 Ca -0.27 0.69 -0.27 0.00 -1.11 0.00 0.00 56.01 55.06 1w5c n LEU 34 Cb 0.61 -0.23 -0.11 0.00 0.53 0.00 0.00 43.42 44.22 1w5c n LEU 34 CO 0.20 -0.69 -1.21 0.61 -1.11 0.00 0.00 177.39 175.18 1w5c n GLY 35 N -1.64 -0.54 0.31 -3.96 0.00 -0.87 -3.47 105.19 95.03 1w5c n GLY 35 Ca 0.21 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1w5c n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w5c h ALA 36 N -0.76 1.01 0.00 4.61 0.00 0.87 0.23 119.26 125.22 1w5c h ALA 36 Ca -0.61 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1w5c h ALA 36 Cb 1.58 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1w5c h ALA 36 CO -0.33 -0.49 -0.00 0.82 0.00 0.00 0.00 179.25 179.24 1w5c h ILE 37 N 0.07 1.28 0.00 0.00 2.04 0.68 -1.96 117.51 119.62 1w5c h ILE 37 Ca 0.52 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1w5c h ILE 37 Cb 1.00 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1w5c h ILE 37 CO -0.80 0.22 0.18 0.00 0.00 0.00 0.00 178.15 177.75 1w5c h ALA 38 N 0.62 1.14 0.02 1.87 0.00 -1.06 0.25 119.26 122.10 1w5c h ALA 38 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1w5c h ALA 38 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1w5c h ALA 38 CO 0.00 -0.14 -1.40 0.00 0.00 0.00 0.00 179.25 177.71 1w5c h ALA 39 N 1.56 0.53 0.04 0.00 0.00 -0.35 -3.33 119.26 117.72 1w5c h ALA 39 Ca 0.00 -1.19 -0.23 0.00 0.00 0.00 0.00 54.91 53.49 1w5c h ALA 39 Cb 0.36 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1w5c h ALA 39 CO 0.00 1.39 -1.01 0.52 0.00 0.00 0.00 179.25 180.15 1w5c h MET 40 N 0.01 0.24 -0.95 0.00 2.07 -0.08 -3.19 114.93 113.03 1w5c h MET 40 Ca -0.17 -0.32 0.27 0.00 -2.07 0.00 0.00 59.70 57.42 1w5c h MET 40 Cb 1.92 0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 31.71 1w5c h MET 40 CO 0.11 1.07 0.77 1.96 1.07 0.00 0.00 176.91 181.89 1w5c h GLN 41 N 0.11 0.00 -0.00 1.72 1.08 -1.39 0.90 115.11 117.53 1w5c h GLN 41 Ca -0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1w5c h GLN 41 Cb 1.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 1w5c h GLN 41 CO 0.16 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.23 1w5c n PHE 42 N -3.97 0.00 -2.46 2.96 3.01 -1.21 -4.90 117.46 110.90 1w5c n PHE 42 Ca 0.20 -0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.25 1w5c n PHE 42 Cb 1.09 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.53 1w5c n PHE 42 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1w5c s ILE 43 N -2.00 3.83 -0.24 4.37 1.01 0.31 -4.91 121.20 123.57 1w5c s ILE 43 Ca 0.45 1.51 -0.16 0.00 0.00 0.00 0.00 60.65 62.45 1w5c s ILE 43 Cb 0.22 -3.96 -0.12 0.00 0.01 0.00 0.00 42.46 38.60 1w5c s ILE 43 CO 0.36 0.23 -0.23 1.67 0.00 0.00 0.00 174.94 176.97 1w5c n GLN 44 N 2.70 0.56 0.00 2.79 -0.06 -1.26 -5.13 117.38 116.98 1w5c n GLN 44 Ca 0.04 0.34 0.00 0.00 -2.00 0.00 0.00 57.00 55.38 1w5c n GLN 44 Cb 0.46 -1.55 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 1w5c n GLN 44 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40