#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwa n VAL 59 N 0.00 0.00 0.00 1.55 0.31 -1.26 -5.18 118.33 113.75 2wwa n VAL 59 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2wwa n VAL 59 Cb 0.00 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 2wwa n VAL 59 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2wwa n ASP 60 N -0.77 0.00 -0.83 4.52 2.03 -1.26 -4.97 116.55 115.27 2wwa n ASP 60 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2wwa n ASP 60 Cb 0.00 0.00 0.26 0.00 -0.72 0.00 0.00 41.12 40.66 2wwa n ASP 60 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2wwa n SER 61 N 0.00 2.56 -0.01 1.67 2.88 -1.26 -3.89 113.62 115.57 2wwa n SER 61 Ca 0.00 -1.84 0.10 0.00 -1.33 0.00 0.00 58.87 55.80 2wwa n SER 61 Cb 0.00 -0.05 -0.15 0.00 -0.75 0.00 0.00 64.21 63.26 2wwa n SER 61 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2wwa n LEU 62 N 0.97 0.19 -0.03 2.46 4.77 -1.26 -3.66 117.00 120.43 2wwa n LEU 62 Ca 0.16 -0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 2wwa n LEU 62 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2wwa n LEU 62 CO 0.15 0.05 0.36 0.58 -1.33 0.00 0.00 177.39 177.20 2wwa h VAL 63 N 0.00 1.35 -0.62 4.08 2.07 -1.94 -1.54 116.25 119.65 2wwa h VAL 63 Ca 0.00 -1.84 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 2wwa h VAL 63 Cb 0.84 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2wwa h VAL 63 CO 0.00 0.56 0.13 1.62 0.02 0.00 0.00 177.57 179.90 2wwa h VAL 64 N 0.22 1.25 -0.38 2.57 3.04 -1.75 -2.00 116.25 119.19 2wwa h VAL 64 Ca -0.03 -0.93 -0.03 0.00 -1.01 0.00 0.00 66.70 64.69 2wwa h VAL 64 Cb 1.18 0.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.08 2wwa h VAL 64 CO 0.11 0.35 0.10 0.25 -1.01 0.00 0.00 177.57 177.38 2wwa h LEU 65 N 0.93 0.57 -0.79 3.16 5.85 -1.61 -3.06 115.31 120.36 2wwa h LEU 65 Ca 0.19 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2wwa h LEU 65 Cb 0.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2wwa h LEU 65 CO 0.00 0.64 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.35 2wwa h PHE 66 N 0.47 0.84 -0.37 1.25 0.04 -1.15 -3.13 116.94 114.89 2wwa h PHE 66 Ca 0.12 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2wwa h PHE 66 Cb 0.29 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2wwa h PHE 66 CO 0.01 0.86 0.20 1.25 -0.60 0.00 0.00 178.31 180.03 2wwa h LEU 67 N 0.69 0.46 -0.23 1.54 7.12 -1.30 -2.73 115.31 120.86 2wwa h LEU 67 Ca 0.11 -0.09 -0.21 0.00 0.13 0.00 0.00 57.88 57.82 2wwa h LEU 67 Cb 0.62 -0.12 0.01 0.00 -0.53 0.00 0.00 40.66 40.64 2wwa h LEU 67 CO 0.04 0.42 -0.73 -1.28 -0.13 0.00 0.00 178.44 176.76 2wwa h SER 68 N 0.47 0.88 1.62 1.25 0.87 -1.55 -2.27 113.55 114.82 2wwa h SER 68 Ca 0.13 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2wwa h SER 68 Cb 0.06 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2wwa h SER 68 CO -0.02 1.35 0.00 -0.37 -0.53 0.00 0.00 176.83 177.26 2wwa h VAL 69 N 0.52 0.00 0.00 2.23 -1.51 -1.54 -1.49 116.25 114.46 2wwa h VAL 69 Ca -0.04 -0.75 -0.01 0.00 -1.23 0.00 0.00 66.70 64.67 2wwa h VAL 69 Cb 1.35 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 2wwa h VAL 69 CO 0.15 0.00 -0.81 1.23 -1.23 0.00 0.00 177.57 176.90 2wwa h GLY 70 N 3.60 0.00 1.17 5.19 0.00 -1.47 -3.05 103.07 108.51 2wwa h GLY 70 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2wwa h GLY 70 CO 0.00 0.00 -1.27 -2.75 0.00 0.00 0.00 176.54 172.52 2wwa h PHE 71 N 0.00 0.95 -0.61 5.60 3.57 -0.87 -2.34 116.94 123.25 2wwa h PHE 71 Ca -0.01 -0.64 -0.08 0.00 3.53 0.00 0.00 57.97 60.77 2wwa h PHE 71 Cb 1.03 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2wwa h PHE 71 CO 0.00 1.49 0.06 0.82 -2.23 0.00 0.00 178.31 178.44 2wwa h ILE 72 N 0.15 1.26 -0.77 1.41 2.04 -1.42 -2.40 117.51 117.78 2wwa h ILE 72 Ca -0.21 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 2wwa h ILE 72 Cb 1.97 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 2wwa h ILE 72 CO 0.24 0.39 0.28 0.15 0.00 0.00 0.00 178.15 179.21 2wwa h PHE 73 N 0.94 1.20 -0.51 1.37 3.57 -1.59 -2.97 116.94 118.95 2wwa h PHE 73 Ca 0.18 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2wwa h PHE 73 Cb 0.47 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2wwa h PHE 73 CO 0.03 0.92 0.03 1.03 -2.23 0.00 0.00 178.31 178.09 2wwa h SER 74 N 1.13 0.86 -0.36 0.41 0.87 -1.04 -2.63 113.55 112.79 2wwa h SER 74 Ca 0.25 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2wwa h SER 74 Cb 0.25 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2wwa h SER 74 CO -0.02 0.94 -0.22 0.58 -0.53 0.00 0.00 176.83 177.59 2wwa h VAL 75 N 0.75 1.28 -0.36 2.23 2.07 -1.41 -2.01 116.25 118.81 2wwa h VAL 75 Ca 0.15 -1.36 -0.13 0.00 0.82 0.00 0.00 66.70 66.19 2wwa h VAL 75 Cb 0.48 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2wwa h VAL 75 CO 0.02 0.45 -0.28 -0.29 0.02 0.00 0.00 177.57 177.49 2wwa h ILE 76 N 0.58 1.28 -0.52 4.57 2.10 -1.56 -3.21 117.51 120.74 2wwa h ILE 76 Ca 0.08 -1.41 -0.06 0.00 1.08 0.00 0.00 64.86 64.54 2wwa h ILE 76 Cb 0.77 1.30 -0.02 0.00 -1.09 0.00 0.00 36.82 37.78 2wwa h ILE 76 CO 0.06 0.47 0.09 0.00 -1.08 0.00 0.00 178.15 177.69 2wwa h ALA 77 N 1.03 0.70 -0.02 0.18 0.00 -1.37 -3.52 119.26 116.25 2wwa h ALA 77 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2wwa h ALA 77 Cb 0.80 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2wwa h ALA 77 CO 0.07 0.43 0.00 -0.11 0.00 0.00 0.00 179.25 179.64