#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 3.72 -0.56 5.64 5.04 -1.26 -1.09 117.35 128.85 1cw6 s TYR 2 Ca 0.00 1.71 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 1cw6 s TYR 2 Cb 0.00 -3.16 0.45 0.00 0.35 0.00 0.00 41.96 39.60 1cw6 s TYR 2 CO 0.00 -0.17 1.78 0.66 -1.34 0.00 0.00 175.55 176.48 1cw6 n TYR 3 N 2.44 3.09 -1.22 4.97 4.01 0.20 -4.88 117.16 125.77 1cw6 n TYR 3 Ca 0.02 -2.78 -0.05 0.00 -0.16 0.00 0.00 57.90 54.93 1cw6 n TYR 3 Cb 0.47 -1.11 -0.02 0.00 -0.31 0.00 0.00 39.34 38.38 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 -0.84 0.42 2.69 2.72 0.00 -1.26 -4.66 105.19 104.26 1cw6 n GLY 4 Ca 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 0.32 0.16 -2.15 1.61 3.02 -1.26 -4.95 115.26 112.01 1cw6 n ASN 5 Ca -0.05 -2.52 -0.10 0.00 -0.03 0.00 0.00 54.58 51.88 1cw6 n ASN 5 Cb 0.19 0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.40 -0.11 3.08 7.41 0.00 -1.26 -4.70 105.19 109.20 1cw6 n GLY 6 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.35 2.46 0.08 1.61 1.01 -1.26 -2.74 120.40 119.21 1cw6 s VAL 7 Ca 0.00 -1.85 0.05 0.00 0.00 0.00 0.00 61.98 60.18 1cw6 s VAL 7 Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1cw6 s VAL 7 CO 0.00 -0.28 -0.02 -1.00 0.00 0.00 0.00 175.10 173.80 1cw6 s HIS 8 N 1.07 2.96 -0.76 5.22 0.09 0.64 0.59 115.29 125.10 1cw6 s HIS 8 Ca -0.01 -0.03 0.03 0.00 -0.00 0.00 0.00 55.06 55.05 1cw6 s HIS 8 Cb -0.20 -1.54 0.30 0.00 -0.00 0.00 0.00 32.58 31.14 1cw6 s HIS 8 CO -0.05 0.46 1.12 0.00 -0.00 0.00 0.00 174.74 176.27 1cw6 s THR 10 N -3.47 1.65 0.00 0.00 -1.32 0.26 -3.89 115.64 108.86 1cw6 s THR 10 Ca 0.41 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 1cw6 s THR 10 Cb 0.18 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1cw6 s THR 10 CO -0.05 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.53 1cw6 n LYS 11 N -1.15 -0.51 0.00 7.08 4.81 -1.26 -2.03 118.16 125.10 1cw6 n LYS 11 Ca -0.11 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1cw6 n LYS 11 Cb 0.67 -0.35 0.00 0.00 0.02 0.00 0.00 35.03 35.36 1cw6 n LYS 11 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1cw6 n SER 12 N 1.70 0.00 0.00 3.14 2.88 -1.26 -4.80 113.62 115.29 1cw6 n SER 12 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1cw6 n SER 12 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1cw6 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1cw6 n GLY 13 N 0.00 -0.66 3.73 0.46 0.00 -0.86 -5.12 105.19 102.74 1cw6 n GLY 13 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 0.55 0.73 -0.09 0.00 1.04 0.48 -4.94 113.70 111.48 1cw6 s SER 15 Ca 0.26 -1.46 -0.00 0.00 0.48 0.00 0.00 55.95 55.24 1cw6 s SER 15 Cb -0.15 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1cw6 s SER 15 CO 0.11 -1.05 -0.05 -0.69 0.98 0.00 0.00 173.24 172.53 1cw6 s VAL 16 N -3.68 0.78 -0.55 5.02 1.01 -1.26 -0.26 120.40 121.47 1cw6 s VAL 16 Ca 0.35 -0.16 0.23 0.00 0.00 0.00 0.00 61.98 62.40 1cw6 s VAL 16 Cb 0.03 -0.83 0.24 0.00 0.00 0.00 0.00 36.38 35.81 1cw6 s VAL 16 CO 0.18 0.32 1.70 0.59 0.00 0.00 0.00 175.10 177.88 1cw6 n ASN 17 N 4.79 0.61 0.00 3.32 4.13 -1.11 -4.85 115.26 122.15 1cw6 n ASN 17 Ca -0.13 0.64 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1cw6 n ASN 17 Cb 0.50 -0.78 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 1cw6 n ASN 17 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1cw6 n TRP 18 N -2.17 0.00 0.09 3.10 7.02 -1.26 -3.89 117.44 120.34 1cw6 n TRP 18 Ca 0.03 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.68 1cw6 n TRP 18 Cb 0.24 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.85 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 1.06 6.99 0.00 -1.95 1.99 103.07 111.16 1cw6 h GLY 19 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1cw6 h GLY 19 CO 0.00 0.00 -0.75 0.83 0.00 0.00 0.00 176.54 176.62 1cw6 h GLU 20 N 0.00 0.66 -0.17 4.80 4.39 -1.91 -2.59 114.58 119.76 1cw6 h GLU 20 Ca 0.17 -0.59 -0.14 0.00 0.34 0.00 0.00 59.36 59.14 1cw6 h GLU 20 Cb 0.75 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1cw6 h GLU 20 CO -0.00 1.20 -0.50 0.00 -1.16 0.00 0.00 179.01 178.55 1cw6 h ALA 21 N 0.47 0.82 -0.71 3.43 0.00 -0.78 -2.55 119.26 119.93 1cw6 h ALA 21 Ca -0.07 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1cw6 h ALA 21 Cb 1.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1cw6 h ALA 21 CO 0.15 0.67 0.47 0.35 0.00 0.00 0.00 179.25 180.89 1cw6 h PHE 22 N 0.36 0.85 -0.17 0.00 3.04 0.30 0.65 116.94 121.97 1cw6 h PHE 22 Ca 0.02 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1cw6 h PHE 22 Cb 1.01 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 1cw6 h PHE 22 CO 0.03 0.51 -0.28 1.03 -2.02 0.00 0.00 178.31 177.58 1cw6 h SER 23 N 0.89 0.33 -0.07 0.41 0.87 -1.07 0.30 113.55 115.21 1cw6 h SER 23 Ca 0.28 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.64 1cw6 h SER 23 Cb 0.01 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1cw6 h SER 23 CO -0.07 0.60 -0.29 0.00 -0.53 0.00 0.00 176.83 176.53 1cw6 h ALA 24 N 1.43 0.13 -0.13 6.23 0.00 -0.12 -2.83 119.26 123.97 1cw6 h ALA 24 Ca 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1cw6 h ALA 24 Cb 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1cw6 h ALA 24 CO 0.05 0.16 -0.23 0.78 0.00 0.00 0.00 179.25 180.01 1cw6 h GLY 25 N -0.17 0.25 1.40 0.00 0.00 0.28 -2.67 103.07 102.15 1cw6 h GLY 25 Ca -0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 1cw6 h GLY 25 CO 0.06 0.16 -0.29 -2.08 0.00 0.00 0.00 176.54 174.39 1cw6 h VAL 26 N 0.21 1.28 -0.12 4.60 2.07 -0.95 0.32 116.25 123.66 1cw6 h VAL 26 Ca 0.04 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1cw6 h VAL 26 Cb 0.53 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1cw6 h VAL 26 CO 0.04 0.46 0.07 0.45 0.02 0.00 0.00 177.57 178.61 1cw6 h HIS 27 N 0.58 0.17 -0.36 1.57 3.86 -1.22 1.34 115.15 121.10 1cw6 h HIS 27 Ca 0.07 -0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 1cw6 h HIS 27 Cb 0.80 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1cw6 h HIS 27 CO 0.04 0.18 -0.26 0.00 0.86 0.00 0.00 177.93 178.75 1cw6 h ARG 28 N 0.11 0.80 -0.15 2.45 2.47 -1.39 -0.89 114.38 117.78 1cw6 h ARG 28 Ca 0.04 -0.39 -0.09 0.00 -1.26 0.00 0.00 59.98 58.28 1cw6 h ARG 28 Cb 0.06 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1cw6 h ARG 28 CO -0.01 1.02 -0.27 1.25 0.56 0.00 0.00 179.97 182.51 1cw6 h LEU 29 N 0.59 0.49 -0.65 3.04 5.85 -0.17 -1.81 115.31 122.65 1cw6 h LEU 29 Ca 0.07 -0.55 -0.15 0.00 0.84 0.00 0.00 57.88 58.09 1cw6 h LEU 29 Cb 0.82 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1cw6 h LEU 29 CO 0.07 0.95 -0.60 0.00 -0.34 0.00 0.00 178.44 178.52 1cw6 h ALA 30 N 0.56 0.84 0.00 1.25 0.00 0.17 -3.13 119.26 118.95 1cw6 h ALA 30 Ca 0.01 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1cw6 h ALA 30 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1cw6 h ALA 30 CO 0.06 0.73 -0.58 -0.97 0.00 0.00 0.00 179.25 178.48 1cw6 h ASN 31 N 0.19 0.00 0.00 0.00 -0.73 -1.22 -3.48 115.58 110.34 1cw6 h ASN 31 Ca -0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1cw6 h ASN 31 Cb 1.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.70 1cw6 h ASN 31 CO 0.09 0.35 0.00 0.61 -0.37 0.00 0.00 177.43 178.11 1cw6 n GLY 32 N 1.22 2.29 5.00 1.57 0.00 -0.69 -5.01 105.19 109.57 1cw6 n GLY 32 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.81 2.85 -0.02 0.00 -1.19 -4.24 105.19 103.39 1cw6 n GLY 33 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1cw6 n GLY 33 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cw6 s ASN 34 N 0.00 0.68 0.00 1.61 0.01 -1.26 -5.11 114.94 110.87 1cw6 s ASN 34 Ca 0.00 -1.31 0.00 0.00 -0.71 0.00 0.00 52.86 50.84 1cw6 s ASN 34 Cb 0.00 0.83 0.00 0.00 0.41 0.00 0.00 41.25 42.49 1cw6 s ASN 34 CO 0.00 -0.26 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 1cw6 n GLY 35 N 4.42 -2.88 3.49 0.66 0.00 -1.26 -5.09 105.19 104.52 1cw6 n GLY 35 Ca 0.10 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.89 1cw6 n GLY 35 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cw6 s PHE 36 N 0.00 -0.58 -2.00 1.61 0.08 -1.26 -5.19 117.98 110.64 1cw6 s PHE 36 Ca 0.00 0.76 0.27 0.00 0.12 0.00 0.00 56.93 58.08 1cw6 s PHE 36 Cb 0.00 0.47 1.60 0.00 -0.57 0.00 0.00 43.02 44.52 1cw6 s PHE 36 CO 0.00 -0.67 1.95 1.87 -0.10 0.00 0.00 175.22 178.27