#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 3.71 -0.63 5.64 5.04 -1.26 -2.19 117.35 127.66 1cw6 s TYR 2 Ca 0.00 1.70 -0.01 0.00 -2.44 0.00 0.00 57.07 56.33 1cw6 s TYR 2 Cb 0.00 -3.14 0.44 0.00 0.35 0.00 0.00 41.96 39.61 1cw6 s TYR 2 CO 0.00 -0.11 1.90 0.66 -1.34 0.00 0.00 175.55 176.66 1cw6 n TYR 3 N 3.04 3.15 -1.72 4.97 4.01 0.18 -4.88 117.16 125.91 1cw6 n TYR 3 Ca 0.04 -2.85 -0.00 0.00 -0.16 0.00 0.00 57.90 54.92 1cw6 n TYR 3 Cb 0.49 -1.25 -0.00 0.00 -0.31 0.00 0.00 39.34 38.27 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 -0.24 2.72 2.72 0.00 -1.26 -4.60 105.19 103.69 1cw6 n GLY 4 Ca 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.21 0.33 -1.76 1.61 4.13 -1.26 -4.89 115.26 113.20 1cw6 n ASN 5 Ca -0.00 -2.10 -0.17 0.00 1.68 0.00 0.00 54.58 53.99 1cw6 n ASN 5 Cb 0.24 -0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.42 1cw6 n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cw6 n GLY 6 N -0.95 1.05 3.11 7.41 0.00 -1.26 -4.70 105.19 109.84 1cw6 n GLY 6 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.58 3.03 0.28 1.61 1.01 -1.26 -2.72 120.40 119.77 1cw6 s VAL 7 Ca 0.00 -2.03 0.09 0.00 0.00 0.00 0.00 61.98 60.04 1cw6 s VAL 7 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1cw6 s VAL 7 CO 0.00 -0.59 0.08 -1.00 0.00 0.00 0.00 175.10 173.58 1cw6 s HIS 8 N 1.11 2.79 -0.55 5.22 0.09 0.24 0.48 115.29 124.66 1cw6 s HIS 8 Ca 0.07 -0.24 0.04 0.00 -0.00 0.00 0.00 55.06 54.93 1cw6 s HIS 8 Cb -0.22 -1.35 0.15 0.00 -0.00 0.00 0.00 32.58 31.16 1cw6 s HIS 8 CO -0.05 0.53 0.34 0.00 -0.00 0.00 0.00 174.74 175.56 1cw6 s THR 10 N -0.48 4.80 0.00 0.00 -4.23 0.24 -3.25 115.64 112.73 1cw6 s THR 10 Ca 0.21 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1cw6 s THR 10 Cb -0.16 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1cw6 s THR 10 CO -0.07 0.43 0.00 0.29 -0.54 0.00 0.00 174.62 174.72 1cw6 n LYS 11 N 1.43 0.00 -0.01 3.99 4.76 -1.26 0.77 118.16 127.84 1cw6 n LYS 11 Ca -0.15 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.40 1cw6 n LYS 11 Cb 0.53 0.00 0.58 0.00 -1.84 0.00 0.00 35.03 34.30 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 0.00 0.30 0.00 4.39 3.41 -1.26 -5.02 113.62 115.44 1cw6 n SER 12 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1cw6 n SER 12 Cb 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.88 0.05 3.70 5.00 0.00 0.23 -4.99 105.19 110.06 1cw6 n GLY 13 Ca 0.16 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 0.84 0.08 -0.16 0.00 1.04 0.36 -4.94 113.70 110.92 1cw6 s SER 15 Ca 0.24 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.51 1cw6 s SER 15 Cb -0.15 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1cw6 s SER 15 CO 0.09 -1.02 -0.19 -0.69 0.98 0.00 0.00 173.24 172.42 1cw6 s VAL 16 N -4.02 2.30 -0.66 5.02 1.01 -1.26 -0.59 120.40 122.20 1cw6 s VAL 16 Ca 0.30 -0.88 0.24 0.00 0.00 0.00 0.00 61.98 61.64 1cw6 s VAL 16 Cb 0.03 -1.95 0.25 0.00 0.00 0.00 0.00 36.38 34.70 1cw6 s VAL 16 CO 0.11 0.53 1.72 0.59 0.00 0.00 0.00 175.10 178.05 1cw6 n ASN 17 N 4.29 0.59 0.00 3.32 4.13 -1.10 -4.89 115.26 121.60 1cw6 n ASN 17 Ca -0.20 0.61 0.00 0.00 1.68 0.00 0.00 54.58 56.67 1cw6 n ASN 17 Cb 0.51 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 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 -2.11 0.00 0.04 3.10 7.02 -1.26 -3.86 117.44 120.38 1cw6 n TRP 18 Ca 0.04 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.73 1cw6 n TRP 18 Cb 0.30 0.00 0.73 0.00 -2.42 0.00 0.00 31.31 29.92 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 1.13 6.99 0.00 -1.95 1.58 103.07 110.81 1cw6 h GLY 19 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1cw6 h GLY 19 CO 0.00 0.00 -0.85 0.83 0.00 0.00 0.00 176.54 176.52 1cw6 h GLU 20 N 0.00 0.70 -0.38 4.80 4.39 -1.92 -2.22 114.58 119.95 1cw6 h GLU 20 Ca 0.23 -0.66 -0.13 0.00 0.34 0.00 0.00 59.36 59.14 1cw6 h GLU 20 Cb 1.13 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1cw6 h GLU 20 CO -0.00 1.26 -0.30 0.00 -1.16 0.00 0.00 179.01 178.81 1cw6 h ALA 21 N 0.46 0.75 -0.85 3.43 0.00 0.40 -1.03 119.26 122.42 1cw6 h ALA 21 Ca -0.09 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1cw6 h ALA 21 Cb 1.50 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1cw6 h ALA 21 CO 0.17 0.66 0.56 0.35 0.00 0.00 0.00 179.25 180.99 1cw6 h PHE 22 N 0.71 1.03 -0.03 0.00 3.04 0.19 0.69 116.94 122.56 1cw6 h PHE 22 Ca 0.08 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.94 1cw6 h PHE 22 Cb 0.85 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1cw6 h PHE 22 CO 0.05 0.60 -0.54 0.77 -2.02 0.00 0.00 178.31 177.17 1cw6 h SER 23 N 1.06 0.08 -0.01 0.41 0.02 -0.92 -1.24 113.55 112.95 1cw6 h SER 23 Ca 0.34 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1cw6 h SER 23 Cb 0.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1cw6 h SER 23 CO -0.10 0.60 -0.14 0.00 -1.14 0.00 0.00 176.83 176.05 1cw6 h ALA 24 N 1.40 0.03 -0.63 3.77 0.00 0.52 -2.87 119.26 121.48 1cw6 h ALA 24 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1cw6 h ALA 24 Cb 0.97 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1cw6 h ALA 24 CO 0.07 -0.00 0.14 0.78 0.00 0.00 0.00 179.25 180.24 1cw6 h GLY 25 N -0.58 1.08 1.12 0.00 0.00 0.24 -2.67 103.07 102.27 1cw6 h GLY 25 Ca -0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1cw6 h GLY 25 CO 0.03 0.62 0.17 -2.08 0.00 0.00 0.00 176.54 175.27 1cw6 h VAL 26 N 0.95 1.26 -0.91 4.60 2.07 -1.31 0.19 116.25 123.10 1cw6 h VAL 26 Ca 0.20 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1cw6 h VAL 26 Cb 0.35 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1cw6 h VAL 26 CO 0.00 0.36 0.50 0.45 0.02 0.00 0.00 177.57 178.91 1cw6 h HIS 27 N 1.03 1.25 -0.12 1.57 3.86 -1.28 1.24 115.15 122.70 1cw6 h HIS 27 Ca 0.22 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 1cw6 h HIS 27 Cb 0.35 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1cw6 h HIS 27 CO 0.03 0.86 -0.09 0.00 0.86 0.00 0.00 177.93 179.58 1cw6 h ARG 28 N 1.28 0.28 0.07 2.45 3.08 -1.09 -1.07 114.38 119.38 1cw6 h ARG 28 Ca 0.32 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1cw6 h ARG 28 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1cw6 h ARG 28 CO -0.05 0.65 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.40 1cw6 h LEU 29 N -0.10 -0.08 -1.93 3.04 3.38 -0.34 -3.23 115.31 116.04 1cw6 h LEU 29 Ca 0.02 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1cw6 h LEU 29 Cb 0.59 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1cw6 h LEU 29 CO 0.02 0.42 -0.04 0.00 0.09 0.00 0.00 178.44 178.94 1cw6 h ALA 30 N 0.24 1.05 -0.26 1.53 0.00 0.15 -2.87 119.26 119.10 1cw6 h ALA 30 Ca -0.01 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.16 1cw6 h ALA 30 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1cw6 h ALA 30 CO 0.02 0.04 3.20 -1.71 0.00 0.00 0.00 179.25 180.80 1cw6 n ASN 31 N -3.20 7.58 0.00 0.00 2.85 -0.40 -3.64 115.26 118.46 1cw6 n ASN 31 Ca -0.01 -2.82 0.00 0.00 -0.11 0.00 0.00 54.58 51.65 1cw6 n ASN 31 Cb 0.24 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.75 1cw6 n ASN 31 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cw6 n GLY 32 N 3.06 0.58 3.13 8.20 0.00 -1.25 -4.97 105.19 113.93 1cw6 n GLY 32 Ca 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.63 1cw6 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cw6 s GLY 33 N 0.00 -0.53 -0.28 -0.02 0.00 -1.08 -5.12 107.32 100.30 1cw6 s GLY 33 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1cw6 s GLY 33 CO 0.00 2.74 0.37 0.54 0.00 0.00 0.00 173.10 176.76 1cw6 s ASN 34 N 2.65 0.65 -0.25 1.64 2.20 -1.26 -4.02 114.94 116.55 1cw6 s ASN 34 Ca 0.08 -0.33 0.09 0.00 -0.94 0.00 0.00 52.86 51.76 1cw6 s ASN 34 Cb -0.14 0.97 0.44 0.00 -2.00 0.00 0.00 41.25 40.52 1cw6 s ASN 34 CO -0.16 -0.35 1.21 0.61 -2.94 0.00 0.00 177.10 175.47 1cw6 n GLY 35 N 5.35 5.82 3.71 0.45 0.00 -1.26 -5.04 105.19 114.21 1cw6 n GLY 35 Ca -0.01 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 -3.43 3.55 -2.00 1.61 0.40 -1.26 -5.33 117.98 111.52 1cw6 s PHE 36 Ca 0.45 1.53 0.29 0.00 -0.60 0.00 0.00 56.93 58.60 1cw6 s PHE 36 Cb 0.39 -3.25 1.74 0.00 0.51 0.00 0.00 43.02 42.42 1cw6 s PHE 36 CO -0.01 -0.55 2.08 0.91 0.70 0.00 0.00 175.22 178.35