#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wwb s ASP 62 N 0.00 3.06 0.06 1.62 1.01 -1.26 -5.06 116.67 116.10 2wwb s ASP 62 Ca 0.00 -0.63 -0.19 0.00 0.71 0.00 0.00 52.55 52.44 2wwb s ASP 62 Cb 0.00 -0.24 -0.12 0.00 1.01 0.00 0.00 42.92 43.57 2wwb s ASP 62 CO 0.00 0.21 1.40 0.28 0.21 0.00 0.00 175.17 177.27 2wwb h SER 63 N 4.49 0.43 -3.33 0.27 0.02 -2.11 -3.44 113.55 109.89 2wwb h SER 63 Ca -0.47 -0.43 -0.57 0.00 -0.84 0.00 0.00 61.79 59.48 2wwb h SER 63 Cb 1.16 -0.12 0.12 0.00 0.14 0.00 0.00 62.40 63.70 2wwb h SER 63 CO 0.42 0.77 0.38 -0.81 -1.14 0.00 0.00 176.83 176.45 2wwb n PRO 64 N -4.55 1.75 -0.00 3.45 -0.04 -1.26 -4.95 135.00 129.40 2wwb n PRO 64 Ca -0.05 0.62 0.05 0.00 -0.04 0.00 0.00 63.50 64.08 2wwb n PRO 64 Cb 0.34 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.47 2wwb n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2wwb n GLY 65 N 0.93 -0.42 3.66 0.55 0.00 -1.26 -4.90 105.19 103.76 2wwb n GLY 65 Ca 0.07 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2wwb n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2wwb s LEU 66 N -3.61 4.15 0.00 0.99 2.96 -1.26 -4.80 118.68 117.12 2wwb s LEU 66 Ca -0.03 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2wwb s LEU 66 Cb 0.06 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 44.01 2wwb s LEU 66 CO 0.41 -0.19 0.00 0.29 -1.32 0.00 0.00 176.35 175.54 2wwb n LYS 67 N 4.77 0.00 -3.92 1.98 4.76 -1.26 -4.96 118.16 119.53 2wwb n LYS 67 Ca -0.04 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.05 2wwb n LYS 67 Cb 0.50 -0.10 -0.14 0.00 -1.84 0.00 0.00 35.03 33.45 2wwb n LYS 67 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2wwb s VAL 68 N 0.00 3.01 -0.19 -0.18 1.01 -1.26 -4.88 120.40 117.91 2wwb s VAL 68 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 2wwb s VAL 68 Cb 0.00 -2.59 -0.21 0.00 0.00 0.00 0.00 36.38 33.57 2wwb s VAL 68 CO 0.00 0.10 0.06 0.61 0.00 0.00 0.00 175.10 175.87 2wwb n GLY 69 N 4.67 -0.46 0.36 4.51 0.00 -1.26 -4.83 105.19 108.18 2wwb n GLY 69 Ca -0.15 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.77 2wwb n GLY 69 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2wwb h PRO 70 N 0.03 0.00 0.00 1.61 0.11 -2.05 -3.48 132.00 128.23 2wwb h PRO 70 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2wwb h PRO 70 Cb 1.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.08 2wwb h PRO 70 CO -0.00 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.12 2wwb n VAL 71 N -2.91 0.00 0.00 3.15 0.24 -1.26 -4.36 118.33 113.19 2wwb n VAL 71 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2wwb n VAL 71 Cb 0.68 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2wwb n VAL 71 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2wwb n PRO 72 N 0.00 0.00 -0.22 7.34 -0.02 -1.26 -4.53 135.00 136.31 2wwb n PRO 72 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2wwb n PRO 72 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 33.62 2wwb n PRO 72 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2wwb h VAL 73 N 0.00 1.24 -0.25 -1.45 3.04 -1.91 -2.64 116.25 114.28 2wwb h VAL 73 Ca 0.00 -0.75 -0.11 0.00 -1.01 0.00 0.00 66.70 64.83 2wwb h VAL 73 Cb 0.00 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 29.67 2wwb h VAL 73 CO 0.00 0.30 -0.33 -0.07 -1.01 0.00 0.00 177.57 176.46 2wwb h LEU 74 N 1.01 0.54 -0.77 3.16 3.38 -1.86 -3.25 115.31 117.51 2wwb h LEU 74 Ca 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2wwb h LEU 74 Cb 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2wwb h LEU 74 CO -0.02 0.83 0.42 0.58 0.09 0.00 0.00 178.44 180.34 2wwb h VAL 75 N 0.44 1.23 -0.56 1.22 2.07 -1.87 -0.05 116.25 118.74 2wwb h VAL 75 Ca 0.05 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2wwb h VAL 75 Cb 0.79 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2wwb h VAL 75 CO 0.06 0.26 0.09 0.24 0.02 0.00 0.00 177.57 178.25 2wwb h MET 76 N 1.06 0.92 -0.37 1.57 2.86 -1.59 -2.74 114.93 116.65 2wwb h MET 76 Ca 0.27 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 2wwb h MET 76 Cb 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2wwb h MET 76 CO -0.04 0.88 -0.32 0.77 1.06 0.00 0.00 176.91 179.25 2wwb h SER 77 N 0.81 0.92 -0.56 1.22 0.02 -1.54 -3.15 113.55 111.26 2wwb h SER 77 Ca 0.17 -0.46 -0.07 0.00 -0.84 0.00 0.00 61.79 60.59 2wwb h SER 77 Cb 0.40 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2wwb h SER 77 CO 0.01 1.19 0.07 0.25 -1.14 0.00 0.00 176.83 177.20 2wwb h LEU 78 N 0.67 0.92 -0.76 5.07 5.85 -0.93 -1.99 115.31 124.14 2wwb h LEU 78 Ca 0.06 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 2wwb h LEU 78 Cb 0.91 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2wwb h LEU 78 CO 0.08 0.96 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.94 2wwb h LEU 79 N 0.84 0.79 -0.53 2.25 3.38 -1.60 -3.14 115.31 117.31 2wwb h LEU 79 Ca 0.17 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2wwb h LEU 79 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2wwb h LEU 79 CO 0.02 0.94 0.19 0.15 0.09 0.00 0.00 178.44 179.83 2wwb h PHE 80 N 0.72 0.83 -0.28 1.13 3.57 -1.40 -2.57 116.94 118.93 2wwb h PHE 80 Ca 0.12 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2wwb h PHE 80 Cb 0.63 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2wwb h PHE 80 CO 0.03 0.69 -0.28 -0.84 -2.23 0.00 0.00 178.31 175.69 2wwb h ILE 81 N 0.72 1.28 -0.22 1.41 3.07 -1.39 -3.15 117.51 119.23 2wwb h ILE 81 Ca 0.17 -1.36 -0.08 0.00 1.55 0.00 0.00 64.86 65.14 2wwb h ILE 81 Cb 0.23 1.37 -0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2wwb h ILE 81 CO -0.01 0.44 -0.16 0.00 -1.05 0.00 0.00 178.15 177.36 2wwb h ALA 82 N 1.20 0.32 -0.47 0.16 0.00 -1.49 -3.34 119.26 115.64 2wwb h ALA 82 Ca 0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2wwb h ALA 82 Cb 0.74 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2wwb h ALA 82 CO 0.06 0.22 -0.12 0.77 0.00 0.00 0.00 179.25 180.19 2wwb h SER 83 N 0.21 0.87 1.17 0.00 0.02 -1.44 -3.20 113.55 111.17 2wwb h SER 83 Ca 0.04 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2wwb h SER 83 Cb 0.69 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2wwb h SER 83 CO 0.04 1.00 -0.06 1.62 -1.14 0.00 0.00 176.83 178.29 2wwb h VAL 84 N 0.78 0.14 -0.33 2.27 3.04 -1.67 -2.47 116.25 118.02 2wwb h VAL 84 Ca 0.13 -0.75 -0.16 0.00 -1.01 0.00 0.00 66.70 64.91 2wwb h VAL 84 Cb 0.63 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2wwb h VAL 84 CO 0.04 0.06 -0.41 -0.26 -1.01 0.00 0.00 177.57 175.99 2wwb h PHE 85 N 0.00 1.04 -0.43 3.17 0.04 -1.71 -1.49 116.94 117.57 2wwb h PHE 85 Ca -0.00 -0.33 -0.11 0.00 2.80 0.00 0.00 57.97 60.32 2wwb h PHE 85 Cb 0.66 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2wwb h PHE 85 CO 0.00 1.14 -0.18 1.98 -0.60 0.00 0.00 178.31 180.65 2wwb h MET 86 N 0.64 0.88 -0.45 1.51 4.05 -1.60 -3.18 114.93 116.78 2wwb h MET 86 Ca 0.04 -0.37 -0.08 0.00 -0.28 0.00 0.00 59.70 59.01 2wwb h MET 86 Cb 1.00 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 2wwb h MET 86 CO 0.10 1.02 -0.06 -0.07 0.23 0.00 0.00 176.91 178.12 2wwb h LEU 87 N 0.70 0.76 -7.44 3.39 4.07 -1.48 -3.33 115.31 111.97 2wwb h LEU 87 Ca 0.10 -0.21 -0.11 0.00 0.08 0.00 0.00 57.88 57.74 2wwb h LEU 87 Cb 0.74 -0.20 -0.20 0.00 1.08 0.00 0.00 40.66 42.08 2wwb h LEU 87 CO 0.06 0.86 -0.22 -2.28 -1.08 0.00 0.00 178.44 175.78 2wwb s HIS 88 N -4.88 -0.25 0.55 1.13 2.46 -0.56 -1.40 115.29 112.34 2wwb s HIS 88 Ca -0.09 0.42 -0.22 0.00 0.47 0.00 0.00 55.06 55.64 2wwb s HIS 88 Cb 0.14 0.14 -0.05 0.00 -0.13 0.00 0.00 32.58 32.68 2wwb s HIS 88 CO 0.82 -0.41 1.35 -1.50 -2.47 0.00 0.00 174.74 172.53 2wwb s ILE 89 N -1.22 2.10 0.00 0.89 2.07 -1.26 -4.33 121.20 119.44 2wwb s ILE 89 Ca -0.12 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 2wwb s ILE 89 Cb -0.04 -3.04 0.00 0.00 0.13 0.00 0.00 42.46 39.51 2wwb s ILE 89 CO 0.05 -0.00 0.00 1.87 -1.91 0.00 0.00 174.94 174.95 2wwb n TRP 90 N -1.07 0.00 -2.24 3.50 -0.00 -1.26 -4.95 117.44 111.41 2wwb n TRP 90 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.57 2wwb n TRP 90 Cb 0.45 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.78 2wwb n TRP 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2wwb n GLY 91 N 0.00 0.88 2.49 5.87 0.00 -1.26 -4.96 105.19 108.20 2wwb n GLY 91 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2wwb n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2wwb n LYS 92 N -0.59 -4.03 -2.68 1.61 5.02 -1.26 -5.06 118.16 111.17 2wwb n LYS 92 Ca -0.19 0.48 -0.27 0.00 -2.02 0.00 0.00 58.31 56.30 2wwb n LYS 92 Cb 0.71 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 31.32 2wwb n LYS 92 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2wwb s TYR 93 N -3.19 3.49 0.51 2.13 4.12 -1.26 -5.07 117.35 118.07 2wwb s TYR 93 Ca 0.13 0.72 -0.22 0.00 0.02 0.00 0.00 57.07 57.71 2wwb s TYR 93 Cb -0.06 -2.33 -0.06 0.00 -1.52 0.00 0.00 41.96 37.99 2wwb s TYR 93 CO 0.41 -0.33 1.25 -0.08 0.02 0.00 0.00 175.55 176.82 2wwb s THR 94 N -2.73 2.64 -0.17 -0.71 -1.32 -1.26 -4.43 115.64 107.66 2wwb s THR 94 Ca 0.48 0.47 -0.03 0.00 -1.21 0.00 0.00 61.69 61.40 2wwb s THR 94 Cb -0.10 -3.24 -0.02 0.00 -1.51 0.00 0.00 72.50 67.63 2wwb s THR 94 CO 0.44 -0.01 -0.06 -0.60 -2.21 0.00 0.00 174.62 172.17 2wwb s ARG 95 N -2.84 3.50 0.00 7.08 3.52 -1.26 -4.13 118.95 124.81 2wwb s ARG 95 Ca 0.68 -0.60 0.26 0.00 -0.13 0.00 0.00 55.73 55.94 2wwb s ARG 95 Cb -0.34 -2.88 0.55 0.00 -1.56 0.00 0.00 34.95 30.72 2wwb s ARG 95 CO 0.40 0.08 1.46 0.43 -0.81 0.00 0.00 175.30 176.86