#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw6 s TYR 2 N 0.00 3.88 -0.46 5.58 5.04 -1.26 -2.85 117.35 127.27 1cw6 s TYR 2 Ca 0.00 1.85 0.04 0.00 -2.44 0.00 0.00 57.07 56.52 1cw6 s TYR 2 Cb 0.00 -2.94 0.60 0.00 0.35 0.00 0.00 41.96 39.97 1cw6 s TYR 2 CO 0.00 0.37 1.86 0.66 -1.34 0.00 0.00 175.55 177.10 1cw6 n TYR 3 N 1.15 2.80 -1.42 4.97 4.02 0.12 -4.89 117.16 123.92 1cw6 n TYR 3 Ca -0.01 -2.03 -0.03 0.00 -0.01 0.00 0.00 57.90 55.82 1cw6 n TYR 3 Cb 0.48 -0.96 -0.01 0.00 -0.02 0.00 0.00 39.34 38.84 1cw6 n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cw6 n GLY 4 N -1.10 0.07 2.62 2.72 0.00 -1.26 -4.58 105.19 103.65 1cw6 n GLY 4 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 1cw6 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw6 n ASN 5 N 0.15 0.34 -3.87 1.61 3.02 -1.26 -4.98 115.26 110.27 1cw6 n ASN 5 Ca -0.03 -2.09 -0.26 0.00 -0.03 0.00 0.00 54.58 52.17 1cw6 n ASN 5 Cb 0.19 -0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1cw6 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cw6 n GLY 6 N -0.85 -0.33 2.66 7.41 0.00 -1.26 -4.59 105.19 108.23 1cw6 n GLY 6 Ca -0.04 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1cw6 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cw6 s VAL 7 N -3.63 -0.20 0.11 1.61 1.01 -1.26 -2.89 120.40 115.15 1cw6 s VAL 7 Ca 0.22 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1cw6 s VAL 7 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1cw6 s VAL 7 CO 0.85 -0.34 -0.00 -1.00 0.00 0.00 0.00 175.10 174.60 1cw6 s HIS 8 N 2.22 2.94 -0.71 5.22 0.09 -0.61 0.16 115.29 124.61 1cw6 s HIS 8 Ca 0.06 -0.06 0.05 0.00 -0.00 0.00 0.00 55.06 55.10 1cw6 s HIS 8 Cb -0.16 -1.49 0.19 0.00 -0.00 0.00 0.00 32.58 31.12 1cw6 s HIS 8 CO -0.17 0.48 0.56 0.00 -0.00 0.00 0.00 174.74 175.62 1cw6 s THR 10 N -1.67 5.16 0.00 0.00 -4.23 -0.87 -4.64 115.64 109.40 1cw6 s THR 10 Ca 0.28 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 1cw6 s THR 10 Cb -0.01 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1cw6 s THR 10 CO -0.14 0.48 0.00 0.29 -0.54 0.00 0.00 174.62 174.71 1cw6 n LYS 11 N 2.66 0.00 -0.56 3.99 4.76 -1.26 -3.33 118.16 124.42 1cw6 n LYS 11 Ca -0.12 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1cw6 n LYS 11 Cb 0.52 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1cw6 n SER 12 N 5.50 0.00 -3.52 4.39 3.41 -1.26 -5.12 113.62 117.02 1cw6 n SER 12 Ca 0.00 -1.56 -0.11 0.00 -0.26 0.00 0.00 58.87 56.94 1cw6 n SER 12 Cb 0.00 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cw6 s GLY 13 N -0.60 -0.47 -0.09 5.00 0.00 -1.21 -5.15 107.32 104.80 1cw6 s GLY 13 Ca 0.01 0.27 -0.16 0.00 0.00 0.00 0.00 44.72 44.84 1cw6 s GLY 13 CO -0.01 -0.03 0.42 0.00 0.00 0.00 0.00 173.10 173.48 1cw6 n SER 15 N 3.15 2.63 -3.77 0.00 7.64 1.09 -4.92 113.62 119.44 1cw6 n SER 15 Ca -0.10 -2.69 -0.13 0.00 1.01 0.00 0.00 58.87 56.96 1cw6 n SER 15 Cb 0.52 0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.61 1cw6 n SER 15 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1cw6 s VAL 16 N -2.41 -0.01 -0.38 0.44 1.01 -1.26 -1.57 120.40 116.23 1cw6 s VAL 16 Ca 0.23 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1cw6 s VAL 16 Cb -0.02 -0.37 0.67 0.00 0.00 0.00 0.00 36.38 36.66 1cw6 s VAL 16 CO 0.15 0.01 1.80 -3.20 0.00 0.00 0.00 175.10 173.86 1cw6 n ASN 17 N 3.22 3.94 0.00 3.32 5.15 -1.14 -4.93 115.26 124.82 1cw6 n ASN 17 Ca -0.15 -3.49 0.00 0.00 -0.60 0.00 0.00 54.58 50.34 1cw6 n ASN 17 Cb 0.57 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 1cw6 n ASN 17 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1cw6 n TRP 18 N -0.79 0.00 -0.40 1.20 7.02 -1.26 0.16 117.44 123.37 1cw6 n TRP 18 Ca 0.48 0.00 0.35 0.00 -1.02 0.00 0.00 57.50 57.31 1cw6 n TRP 18 Cb 1.46 0.00 0.67 0.00 -2.42 0.00 0.00 31.31 31.02 1cw6 n TRP 18 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1cw6 h GLY 19 N 0.00 0.65 0.76 6.99 0.00 -1.96 3.27 103.07 112.78 1cw6 h GLY 19 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 1cw6 h GLY 19 CO 0.00 -0.14 -0.42 0.83 0.00 0.00 0.00 176.54 176.81 1cw6 h GLU 20 N 0.13 0.40 -0.18 4.80 4.39 -0.67 -2.70 114.58 120.76 1cw6 h GLU 20 Ca 0.68 -0.35 -0.12 0.00 0.34 0.00 0.00 59.36 59.92 1cw6 h GLU 20 Cb 2.33 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 31.05 1cw6 h GLU 20 CO -0.19 0.99 -0.41 0.00 -1.16 0.00 0.00 179.01 178.25 1cw6 h ALA 21 N 0.42 0.97 -0.87 3.43 0.00 0.66 -2.54 119.26 121.32 1cw6 h ALA 21 Ca -0.03 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1cw6 h ALA 21 Cb 1.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1cw6 h ALA 21 CO 0.09 0.62 0.57 0.35 0.00 0.00 0.00 179.25 180.88 1cw6 h PHE 22 N 0.34 1.02 -0.09 0.00 3.04 0.55 0.79 116.94 122.59 1cw6 h PHE 22 Ca 0.03 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.90 1cw6 h PHE 22 Cb 0.87 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1cw6 h PHE 22 CO 0.03 0.56 -0.42 0.77 -2.02 0.00 0.00 178.31 177.22 1cw6 h SER 23 N 1.03 0.20 -0.08 0.41 0.02 -1.12 0.22 113.55 114.23 1cw6 h SER 23 Ca 0.36 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1cw6 h SER 23 Cb 0.13 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1cw6 h SER 23 CO -0.12 0.60 -0.38 0.00 -1.14 0.00 0.00 176.83 175.79 1cw6 h ALA 24 N 1.41 0.15 -0.45 3.77 0.00 -0.22 -2.85 119.26 121.07 1cw6 h ALA 24 Ca 0.01 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1cw6 h ALA 24 Cb 0.82 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1cw6 h ALA 24 CO 0.06 0.25 -0.21 0.78 0.00 0.00 0.00 179.25 180.13 1cw6 h GLY 25 N -0.07 0.98 1.10 0.00 0.00 0.53 -2.92 103.07 102.69 1cw6 h GLY 25 Ca -0.02 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.40 1cw6 h GLY 25 CO 0.08 0.77 0.21 -2.08 0.00 0.00 0.00 176.54 175.52 1cw6 h VAL 26 N 0.78 1.26 -0.17 4.60 2.07 -1.01 0.48 116.25 124.25 1cw6 h VAL 26 Ca 0.11 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1cw6 h VAL 26 Cb 0.76 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1cw6 h VAL 26 CO 0.06 0.36 0.11 0.45 0.02 0.00 0.00 177.57 178.57 1cw6 h HIS 27 N 1.08 0.21 -0.30 1.57 3.86 -1.42 1.31 115.15 121.46 1cw6 h HIS 27 Ca 0.23 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.35 1cw6 h HIS 27 Cb 0.32 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1cw6 h HIS 27 CO 0.03 0.13 -0.20 0.00 0.86 0.00 0.00 177.93 178.75 1cw6 h ARG 28 N 0.23 0.67 0.29 2.45 3.08 -1.31 -2.30 114.38 117.50 1cw6 h ARG 28 Ca 0.06 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1cw6 h ARG 28 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1cw6 h ARG 28 CO -0.02 0.91 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.58 1cw6 h LEU 29 N 0.42 -0.34 -1.22 3.04 3.38 0.18 -3.18 115.31 117.60 1cw6 h LEU 29 Ca 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1cw6 h LEU 29 Cb 0.74 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1cw6 h LEU 29 CO 0.05 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1cw6 h ALA 30 N -0.58 1.00 0.13 1.53 0.00 0.16 -2.69 119.26 118.81 1cw6 h ALA 30 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 1cw6 h ALA 30 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1cw6 h ALA 30 CO 0.07 0.00 -1.58 -0.97 0.00 0.00 0.00 179.25 176.77 1cw6 h ASN 31 N 0.00 0.44 -5.69 0.00 -1.24 -1.46 -3.50 115.58 104.13 1cw6 h ASN 31 Ca 0.00 -0.62 0.00 0.00 0.71 0.00 0.00 56.30 56.40 1cw6 h ASN 31 Cb 0.19 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 1cw6 h ASN 31 CO 0.00 1.51 -0.78 0.61 -1.29 0.00 0.00 177.43 177.48 1cw6 n GLY 32 N 1.70 -2.26 0.00 1.57 0.00 -1.02 -4.89 105.19 100.29 1cw6 n GLY 32 Ca -0.18 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1cw6 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw6 n GLY 33 N 1.94 1.36 2.73 -0.02 0.00 -1.26 -4.76 105.19 105.18 1cw6 n GLY 33 Ca -0.15 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1cw6 n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw6 n ASN 34 N -0.24 4.50 0.12 1.61 4.13 -1.26 -4.64 115.26 119.48 1cw6 n ASN 34 Ca 0.00 -2.89 -0.19 0.00 1.68 0.00 0.00 54.58 53.17 1cw6 n ASN 34 Cb 0.00 -1.61 -0.14 0.00 -1.54 0.00 0.00 39.78 36.49 1cw6 n ASN 34 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1cw6 h GLY 35 N 9.25 0.44 -2.15 7.41 0.00 -1.90 -3.50 103.07 112.61 1cw6 h GLY 35 Ca 0.55 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1cw6 h GLY 35 CO 1.82 0.96 -0.13 0.33 0.00 0.00 0.00 176.54 179.52 1cw6 n PHE 36 N -3.61 -0.64 -1.79 5.60 -0.00 -1.26 -5.27 117.46 110.49 1cw6 n PHE 36 Ca -0.12 0.38 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 1cw6 n PHE 36 Cb 1.05 -2.24 0.00 0.00 -0.00 0.00 0.00 39.48 38.29 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67