#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 3.62 -0.40 5.58 5.04 -1.26 -3.12 117.35 126.80 1cw6 s TYR 2 Ca 0.00 1.63 0.05 0.00 -2.44 0.00 0.00 57.07 56.32 1cw6 s TYR 2 Cb 0.00 -2.82 0.54 0.00 0.35 0.00 0.00 41.96 40.03 1cw6 s TYR 2 CO 0.00 0.19 1.66 0.66 -1.34 0.00 0.00 175.55 176.72 1cw6 n TYR 3 N 0.39 2.20 -1.13 4.97 4.01 0.45 -4.91 117.16 123.16 1cw6 n TYR 3 Ca 0.02 -2.00 -0.07 0.00 -0.16 0.00 0.00 57.90 55.69 1cw6 n TYR 3 Cb 0.51 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.74 1cw6 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cw6 n GLY 4 N -1.05 0.64 2.70 2.72 0.00 -1.26 -4.66 105.19 104.28 1cw6 n GLY 4 Ca 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 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 0.30 0.15 -4.18 1.61 3.02 -1.26 -4.96 115.26 109.94 1cw6 n ASN 5 Ca -0.07 -2.48 -0.29 0.00 -0.03 0.00 0.00 54.58 51.71 1cw6 n ASN 5 Cb 0.24 0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.46 -0.17 2.85 7.41 0.00 -1.26 -4.56 105.19 109.01 1cw6 n GLY 6 Ca 0.02 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.18 -0.44 -0.10 1.61 1.01 -1.26 -3.38 120.40 113.67 1cw6 s VAL 7 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1cw6 s VAL 7 Cb -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1cw6 s VAL 7 CO 0.96 -0.13 -0.19 -1.38 0.00 0.00 0.00 175.10 174.36 1cw6 s HIS 8 N 2.42 2.16 -0.57 5.22 -3.43 -0.57 -0.41 115.29 120.11 1cw6 s HIS 8 Ca 0.08 -0.93 -0.10 0.00 -0.80 0.00 0.00 55.06 53.31 1cw6 s HIS 8 Cb -0.15 -1.50 0.14 0.00 -1.43 0.00 0.00 32.58 29.65 1cw6 s HIS 8 CO -0.13 -0.42 0.46 0.00 -2.00 0.00 0.00 174.74 172.65 1cw6 n THR 10 N 4.62 0.00 0.26 0.00 -2.24 0.31 -4.41 114.28 112.82 1cw6 n THR 10 Ca -0.03 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.92 1cw6 n THR 10 Cb 0.41 -1.40 0.92 0.00 -2.10 0.00 0.00 70.33 68.16 1cw6 n THR 10 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1cw6 h LYS 11 N 0.00 0.00 0.00 -0.78 -0.00 -2.04 0.41 116.57 114.16 1cw6 h LYS 11 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.59 1cw6 h LYS 11 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 1cw6 h LYS 11 CO 0.00 0.00 -1.44 -1.13 -0.00 0.00 0.00 179.45 176.88 1cw6 n SER 12 N -2.69 0.58 0.00 7.07 3.41 -1.26 -5.08 113.62 115.65 1cw6 n SER 12 Ca -0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1cw6 n SER 12 Cb 0.05 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 1cw6 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cw6 n GLY 13 N 1.29 0.93 3.77 5.00 0.00 0.13 -5.07 105.19 111.23 1cw6 n GLY 13 Ca -0.05 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1cw6 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw6 s SER 15 N -0.21 1.21 -0.04 0.00 0.01 0.11 -4.94 113.70 109.84 1cw6 s SER 15 Ca 0.28 -1.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.09 1cw6 s SER 15 Cb -0.17 0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.34 1cw6 s SER 15 CO 0.15 -0.79 0.06 -0.69 0.41 0.00 0.00 173.24 172.38 1cw6 s VAL 16 N -3.75 -0.10 0.13 3.43 1.01 -1.26 -1.51 120.40 118.35 1cw6 s VAL 16 Ca 0.37 0.35 0.34 0.00 0.00 0.00 0.00 61.98 63.05 1cw6 s VAL 16 Cb 0.07 -0.14 0.39 0.00 0.00 0.00 0.00 36.38 36.70 1cw6 s VAL 16 CO 0.15 0.15 2.01 -1.13 0.00 0.00 0.00 175.10 176.27 1cw6 h ASN 17 N 8.05 0.00 0.00 3.32 -1.24 -1.94 -3.46 115.58 120.31 1cw6 h ASN 17 Ca -0.24 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.77 1cw6 h ASN 17 Cb 1.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.17 1cw6 h ASN 17 CO 0.26 0.00 0.00 0.79 -1.29 0.00 0.00 177.43 177.19 1cw6 n TRP 18 N -3.06 0.00 0.04 0.67 7.02 -1.26 -4.10 117.44 116.75 1cw6 n TRP 18 Ca 0.00 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1cw6 n TRP 18 Cb 0.28 0.00 0.59 0.00 -2.42 0.00 0.00 31.31 29.76 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 0.25 0.87 6.99 0.00 -1.96 3.07 103.07 112.29 1cw6 h GLY 19 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 47.33 47.07 1cw6 h GLY 19 CO 0.00 0.05 -0.71 -2.09 0.00 0.00 0.00 176.54 173.79 1cw6 h GLU 20 N 0.19 0.46 -0.35 4.80 4.22 -1.94 -2.59 114.58 119.38 1cw6 h GLU 20 Ca 0.19 -0.51 -0.16 0.00 0.08 0.00 0.00 59.36 58.96 1cw6 h GLU 20 Cb 0.50 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1cw6 h GLU 20 CO -0.03 1.16 -0.41 0.00 -2.18 0.00 0.00 179.01 177.55 1cw6 h ALA 21 N 0.32 0.61 -0.76 2.92 0.00 -1.35 -2.32 119.26 118.68 1cw6 h ALA 21 Ca -0.09 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1cw6 h ALA 21 Cb 1.42 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1cw6 h ALA 21 CO 0.14 0.67 0.50 0.35 0.00 0.00 0.00 179.25 180.91 1cw6 h PHE 22 N 0.70 0.87 0.00 0.00 3.57 0.54 0.80 116.94 123.43 1cw6 h PHE 22 Ca 0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1cw6 h PHE 22 Cb 0.99 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1cw6 h PHE 22 CO 0.06 0.49 -0.46 0.66 -2.23 0.00 0.00 178.31 176.83 1cw6 h SER 23 N 0.89 0.00 -0.03 0.41 4.64 -1.18 -0.92 113.55 117.36 1cw6 h SER 23 Ca 0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1cw6 h SER 23 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1cw6 h SER 23 CO -0.10 0.46 -0.31 0.00 -0.87 0.00 0.00 176.83 176.01 1cw6 h ALA 24 N 1.54 0.07 -0.31 5.18 0.00 0.27 -2.59 119.26 123.43 1cw6 h ALA 24 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1cw6 h ALA 24 Cb 0.85 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1cw6 h ALA 24 CO 0.06 0.14 0.20 0.78 0.00 0.00 0.00 179.25 180.43 1cw6 h GLY 25 N -0.32 0.43 0.90 0.00 0.00 0.51 -2.48 103.07 102.11 1cw6 h GLY 25 Ca -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.17 1cw6 h GLY 25 CO 0.06 0.15 0.46 -2.08 0.00 0.00 0.00 176.54 175.13 1cw6 h VAL 26 N 0.40 1.12 -0.54 4.60 2.07 -1.24 0.74 116.25 123.41 1cw6 h VAL 26 Ca 0.11 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1cw6 h VAL 26 Cb -0.04 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1cw6 h VAL 26 CO -0.03 0.17 0.36 0.45 0.02 0.00 0.00 177.57 178.53 1cw6 h HIS 27 N 0.91 0.51 0.14 1.57 3.86 -1.11 1.25 115.15 122.29 1cw6 h HIS 27 Ca 0.29 0.01 -0.26 0.00 -1.16 0.00 0.00 60.37 59.25 1cw6 h HIS 27 Cb -0.01 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.30 1cw6 h HIS 27 CO -0.04 0.28 -1.27 0.00 0.86 0.00 0.00 177.93 177.77 1cw6 h ARG 28 N 0.52 0.30 0.16 2.45 3.08 -0.84 -3.18 114.38 116.87 1cw6 h ARG 28 Ca 0.23 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1cw6 h ARG 28 Cb 0.25 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1cw6 h ARG 28 CO -0.06 1.25 -0.08 1.25 -1.07 0.00 0.00 179.97 181.26 1cw6 h LEU 29 N -0.25 -0.19 -1.33 3.04 5.85 1.00 -2.39 115.31 121.04 1cw6 h LEU 29 Ca -0.25 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.12 1cw6 h LEU 29 Cb 1.79 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1cw6 h LEU 29 CO 0.12 0.38 -0.28 0.00 -0.34 0.00 0.00 178.44 178.32 1cw6 h ALA 30 N -0.56 1.18 0.14 1.25 0.00 0.14 -3.18 119.26 118.23 1cw6 h ALA 30 Ca -0.02 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.36 1cw6 h ALA 30 Cb 0.46 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1cw6 h ALA 30 CO 0.04 0.35 -1.33 -0.97 0.00 0.00 0.00 179.25 177.33 1cw6 h ASN 31 N 0.00 0.47 -6.06 0.00 -0.73 -1.53 -3.50 115.58 104.25 1cw6 h ASN 31 Ca -0.00 -0.89 -0.24 0.00 1.87 0.00 0.00 56.30 57.03 1cw6 h ASN 31 Cb 0.65 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1cw6 h ASN 31 CO 0.04 1.60 -0.64 0.61 -0.37 0.00 0.00 177.43 178.67 1cw6 n GLY 32 N 1.74 -1.12 0.00 1.57 0.00 -0.90 -5.01 105.19 101.48 1cw6 n GLY 32 Ca -0.22 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.38 0.92 0.01 -0.02 0.00 -1.26 -5.07 105.19 98.40 1cw6 n GLY 33 Ca -0.13 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 0.30 -4.66 1.61 3.02 -1.26 -4.94 115.26 109.33 1cw6 n ASN 34 Ca 0.00 0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1cw6 n ASN 34 Cb 0.00 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.59 1cw6 n ASN 34 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1cw6 s GLY 35 N -3.20 2.03 -1.00 7.41 0.00 -1.26 -4.95 107.32 106.35 1cw6 s GLY 35 Ca -0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 44.72 44.57 1cw6 s GLY 35 CO 0.06 1.65 2.97 0.69 0.00 0.00 0.00 173.10 178.47 1cw6 n PHE 36 N 5.36 1.49 -1.47 1.90 3.72 -1.26 -5.16 117.46 122.04 1cw6 n PHE 36 Ca 0.04 -2.38 0.00 0.00 -0.05 0.00 0.00 57.45 55.06 1cw6 n PHE 36 Cb 0.49 -2.06 0.00 0.00 -0.94 0.00 0.00 39.48 36.97 1cw6 n PHE 36 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58