#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 3.90 -0.47 5.58 5.04 -1.26 -2.67 117.35 127.46 1cw6 s TYR 2 Ca 0.00 1.87 0.03 0.00 -2.44 0.00 0.00 57.07 56.53 1cw6 s TYR 2 Cb 0.00 -3.04 0.53 0.00 0.35 0.00 0.00 41.96 39.80 1cw6 s TYR 2 CO 0.00 0.25 1.77 0.66 -1.34 0.00 0.00 175.55 176.89 1cw6 n TYR 3 N 1.53 2.66 -1.60 4.97 4.01 -0.18 -4.89 117.16 123.66 1cw6 n TYR 3 Ca -0.01 -2.26 -0.04 0.00 -0.16 0.00 0.00 57.90 55.43 1cw6 n TYR 3 Cb 0.47 -0.95 -0.01 0.00 -0.31 0.00 0.00 39.34 38.53 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 -1.01 0.07 1.94 2.72 0.00 -1.26 -4.61 105.19 103.03 1cw6 n GLY 4 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.22 0.60 -3.69 1.61 3.02 -1.26 -4.98 115.26 110.33 1cw6 n ASN 5 Ca -0.04 -2.03 -0.23 0.00 -0.03 0.00 0.00 54.58 52.25 1cw6 n ASN 5 Cb 0.28 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.12 -0.40 2.57 7.41 0.00 -1.26 -4.51 105.19 108.88 1cw6 n GLY 6 Ca -0.02 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.46 -0.02 -0.10 1.61 1.01 -1.26 -3.25 120.40 114.93 1cw6 s VAL 7 Ca 0.27 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1cw6 s VAL 7 Cb -0.13 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1cw6 s VAL 7 CO 0.79 -0.61 -0.06 -1.38 0.00 0.00 0.00 175.10 173.83 1cw6 s HIS 8 N 2.08 2.96 -0.99 5.22 -3.43 0.19 -1.01 115.29 120.31 1cw6 s HIS 8 Ca 0.07 -0.14 -0.04 0.00 -0.80 0.00 0.00 55.06 54.15 1cw6 s HIS 8 Cb -0.16 -1.81 0.26 0.00 -1.43 0.00 0.00 32.58 29.44 1cw6 s HIS 8 CO -0.29 0.16 0.99 0.00 -2.00 0.00 0.00 174.74 173.61 1cw6 n THR 10 N 2.20 0.00 0.00 0.00 -2.24 -0.04 -4.16 114.28 110.05 1cw6 n THR 10 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1cw6 n THR 10 Cb 0.37 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1cw6 n THR 10 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1cw6 n LYS 11 N -0.66 0.00 -0.60 -0.78 5.02 -1.26 -0.02 118.16 119.87 1cw6 n LYS 11 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1cw6 n LYS 11 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1cw6 n SER 12 N 0.44 0.01 -2.52 4.39 3.41 -1.26 -5.13 113.62 112.95 1cw6 n SER 12 Ca 0.00 -1.60 -0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1cw6 n SER 12 Cb 0.00 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.04 0.64 3.86 5.00 0.00 0.98 -5.16 105.19 110.54 1cw6 n GLY 13 Ca -0.01 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.34 0.81 -0.07 0.00 0.01 0.53 -4.92 113.70 108.72 1cw6 s SER 15 Ca 0.26 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.49 1cw6 s SER 15 Cb -0.15 0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1cw6 s SER 15 CO 0.14 -0.56 -0.10 -0.69 0.41 0.00 0.00 173.24 172.44 1cw6 s VAL 16 N -3.79 0.98 0.34 3.43 1.01 -1.26 0.53 120.40 121.66 1cw6 s VAL 16 Ca 0.13 -0.36 0.15 0.00 0.00 0.00 0.00 61.98 61.90 1cw6 s VAL 16 Cb 0.07 -0.94 0.12 0.00 0.00 0.00 0.00 36.38 35.63 1cw6 s VAL 16 CO -0.05 0.33 1.84 0.78 0.00 0.00 0.00 175.10 178.00 1cw6 h ASN 17 N 7.24 0.00 0.00 3.32 2.35 -1.93 -3.47 115.58 123.09 1cw6 h ASN 17 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1cw6 h ASN 17 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1cw6 h ASN 17 CO 0.46 0.35 0.00 0.79 -1.65 0.00 0.00 177.43 177.38 1cw6 n TRP 18 N -3.94 0.00 -0.14 1.19 7.02 -1.26 -4.27 117.44 116.03 1cw6 n TRP 18 Ca -0.02 0.00 0.27 0.00 -1.02 0.00 0.00 57.50 56.74 1cw6 n TRP 18 Cb 0.41 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 30.02 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 0.00 0.73 6.99 0.00 -1.96 3.33 103.07 112.16 1cw6 h GLY 19 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1cw6 h GLY 19 CO 0.00 0.00 -0.50 0.83 0.00 0.00 0.00 176.54 176.87 1cw6 h GLU 20 N 0.00 0.38 -0.21 4.80 4.39 -1.94 -2.46 114.58 119.54 1cw6 h GLU 20 Ca 0.39 -0.38 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 1cw6 h GLU 20 Cb 1.61 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.35 1cw6 h GLU 20 CO -0.00 1.04 -0.40 0.00 -1.16 0.00 0.00 179.01 178.49 1cw6 h ALA 21 N 0.35 0.92 -0.80 3.43 0.00 -0.40 -2.21 119.26 120.54 1cw6 h ALA 21 Ca -0.06 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1cw6 h ALA 21 Cb 1.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1cw6 h ALA 21 CO 0.10 0.63 0.53 0.35 0.00 0.00 0.00 179.25 180.86 1cw6 h PHE 22 N 0.40 0.97 0.00 0.00 3.57 0.59 0.90 116.94 123.38 1cw6 h PHE 22 Ca 0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 1cw6 h PHE 22 Cb 0.88 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1cw6 h PHE 22 CO 0.03 0.59 -0.40 0.77 -2.23 0.00 0.00 178.31 177.07 1cw6 h SER 23 N 1.03 0.00 0.04 0.41 0.02 -0.94 -0.26 113.55 113.85 1cw6 h SER 23 Ca 0.30 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1cw6 h SER 23 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1cw6 h SER 23 CO -0.08 0.40 -0.02 0.00 -1.14 0.00 0.00 176.83 175.99 1cw6 h ALA 24 N 1.60 -0.05 -0.44 3.77 0.00 0.24 -2.91 119.26 121.48 1cw6 h ALA 24 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1cw6 h ALA 24 Cb 0.82 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1cw6 h ALA 24 CO 0.05 -0.12 0.23 0.78 0.00 0.00 0.00 179.25 180.19 1cw6 h GLY 25 N -0.85 0.66 0.75 0.00 0.00 0.63 -2.52 103.07 101.73 1cw6 h GLY 25 Ca -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.06 1cw6 h GLY 25 CO 0.01 0.30 0.33 -2.08 0.00 0.00 0.00 176.54 175.09 1cw6 h VAL 26 N 0.57 0.99 -0.57 4.60 2.07 -1.15 1.20 116.25 123.96 1cw6 h VAL 26 Ca 0.15 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1cw6 h VAL 26 Cb 0.08 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1cw6 h VAL 26 CO -0.02 0.11 0.37 0.45 0.02 0.00 0.00 177.57 178.50 1cw6 h HIS 27 N 0.62 0.70 -0.31 1.57 3.86 -1.33 1.43 115.15 121.69 1cw6 h HIS 27 Ca 0.26 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.31 1cw6 h HIS 27 Cb 0.12 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.36 1cw6 h HIS 27 CO -0.08 0.44 -0.48 -0.09 0.86 0.00 0.00 177.93 178.58 1cw6 h ARG 28 N 0.76 0.87 0.03 2.45 9.65 -0.96 -2.46 114.38 124.72 1cw6 h ARG 28 Ca 0.21 -0.52 -0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1cw6 h ARG 28 Cb -0.08 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1cw6 h ARG 28 CO -0.05 1.16 -0.02 1.25 2.80 0.00 0.00 179.97 185.12 1cw6 h LEU 29 N 0.66 -0.04 -1.46 3.80 5.85 0.18 -3.27 115.31 121.03 1cw6 h LEU 29 Ca 0.03 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1cw6 h LEU 29 Cb 1.08 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1cw6 h LEU 29 CO 0.11 0.72 -0.06 0.00 -0.34 0.00 0.00 178.44 178.87 1cw6 h ALA 30 N -0.03 1.02 0.00 1.25 0.00 0.18 -2.88 119.26 118.80 1cw6 h ALA 30 Ca -0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1cw6 h ALA 30 Cb 0.71 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1cw6 h ALA 30 CO 0.01 0.07 -0.70 -0.97 0.00 0.00 0.00 179.25 177.66 1cw6 h ASN 31 N 0.00 0.00 0.00 0.00 -1.24 -1.54 -3.42 115.58 109.38 1cw6 h ASN 31 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1cw6 h ASN 31 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1cw6 h ASN 31 CO 0.01 0.65 0.00 0.61 -1.29 0.00 0.00 177.43 177.41 1cw6 n GLY 32 N 1.27 1.33 0.00 1.57 0.00 -1.10 -5.08 105.19 103.19 1cw6 n GLY 32 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 2.99 -0.90 2.80 -0.02 0.00 -1.17 -5.06 105.19 103.83 1cw6 n GLY 33 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.67 -3.18 1.61 3.02 -1.26 -5.05 115.26 105.73 1cw6 n ASN 34 Ca 0.00 1.19 0.05 0.00 -0.03 0.00 0.00 54.58 55.78 1cw6 n ASN 34 Cb 0.00 -4.16 -0.02 0.00 -0.61 0.00 0.00 39.78 34.99 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 -0.88 -0.34 0.24 7.41 0.00 -1.26 -5.16 107.32 107.34 1cw6 s GLY 35 Ca -0.12 2.79 0.00 0.00 0.00 0.00 0.00 44.72 47.39 1cw6 s GLY 35 CO 0.55 3.71 0.00 1.97 0.00 0.00 0.00 173.10 179.33 1cw6 n PHE 36 N 5.39 -2.02 -0.86 1.90 1.16 -1.26 -5.12 117.46 116.65 1cw6 n PHE 36 Ca -0.07 1.04 0.00 0.00 -1.87 0.00 0.00 57.45 56.55 1cw6 n PHE 36 Cb 0.53 -1.84 0.00 0.00 -1.61 0.00 0.00 39.48 36.57 1cw6 n PHE 36 CO 0.00 0.00 0.00 1.87 -1.87 0.00 0.00 176.76 176.76