#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 2.84 0.00 5.58 5.04 -1.26 -1.93 117.35 127.61 1cw6 s TYR 2 Ca 0.00 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 1cw6 s TYR 2 Cb 0.00 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.12 1cw6 s TYR 2 CO 0.00 -1.81 0.00 0.66 -1.34 0.00 0.00 175.55 173.06 1cw6 n TYR 3 N -3.44 0.00 0.00 4.97 4.01 -0.83 -4.91 117.16 116.96 1cw6 n TYR 3 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1cw6 n TYR 3 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 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 1.53 1.11 0.22 2.72 0.00 -1.26 -4.95 105.19 104.57 1cw6 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.17 0.00 1.61 3.02 -1.26 -4.97 115.26 113.83 1cw6 n ASN 5 Ca 0.00 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1cw6 n ASN 5 Cb 0.00 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.07 1.28 3.52 7.41 0.00 -1.26 -4.54 105.19 111.53 1cw6 n GLY 6 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.39 4.51 0.14 1.61 1.01 -1.26 -1.67 120.40 122.36 1cw6 s VAL 7 Ca 0.00 0.28 0.11 0.00 0.00 0.00 0.00 61.98 62.37 1cw6 s VAL 7 Cb 0.00 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1cw6 s VAL 7 CO 0.00 -0.96 -0.26 -1.00 0.00 0.00 0.00 175.10 172.88 1cw6 s HIS 8 N 3.63 2.30 -0.67 5.22 0.09 0.22 -1.96 115.29 124.10 1cw6 s HIS 8 Ca 0.29 -0.38 -0.01 0.00 -0.00 0.00 0.00 55.06 54.96 1cw6 s HIS 8 Cb -0.13 -1.22 0.17 0.00 -0.00 0.00 0.00 32.58 31.40 1cw6 s HIS 8 CO 0.20 0.37 0.49 0.00 -0.00 0.00 0.00 174.74 175.80 1cw6 s THR 10 N -0.46 5.06 0.00 0.00 -4.23 -0.57 -3.18 115.64 112.27 1cw6 s THR 10 Ca 0.20 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 1cw6 s THR 10 Cb -0.17 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1cw6 s THR 10 CO -0.06 0.42 0.00 1.17 -0.54 0.00 0.00 174.62 175.61 1cw6 n LYS 11 N 2.93 0.00 -0.68 3.99 4.81 -1.26 -2.87 118.16 125.09 1cw6 n LYS 11 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.34 1cw6 n LYS 11 Cb 0.52 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.55 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1cw6 n SER 12 N 5.02 -0.09 -3.69 3.14 3.41 -1.26 -5.12 113.62 115.02 1cw6 n SER 12 Ca 0.00 -1.51 -0.14 0.00 -0.26 0.00 0.00 58.87 56.96 1cw6 n SER 12 Cb 0.00 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.85 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 -0.31 -0.15 5.00 0.00 -1.14 -5.14 107.32 104.99 1cw6 s GLY 13 Ca 0.03 0.85 -0.18 0.00 0.00 0.00 0.00 44.72 45.42 1cw6 s GLY 13 CO -0.01 0.61 0.47 0.00 0.00 0.00 0.00 173.10 174.16 1cw6 s SER 15 N 0.77 0.02 -0.24 0.00 0.01 0.33 -4.93 113.70 109.66 1cw6 s SER 15 Ca 0.24 -0.28 -0.11 0.00 1.31 0.00 0.00 55.95 57.12 1cw6 s SER 15 Cb -0.15 0.25 -0.05 0.00 0.21 0.00 0.00 66.02 66.29 1cw6 s SER 15 CO 0.09 -0.47 0.18 -0.69 0.41 0.00 0.00 173.24 172.76 1cw6 s VAL 16 N -2.00 5.34 -0.27 3.43 1.01 -1.25 -0.61 120.40 126.04 1cw6 s VAL 16 Ca -0.10 0.23 0.28 0.00 0.00 0.00 0.00 61.98 62.39 1cw6 s VAL 16 Cb -0.04 -3.52 0.31 0.00 0.00 0.00 0.00 36.38 33.13 1cw6 s VAL 16 CO -0.01 0.33 1.82 0.78 0.00 0.00 0.00 175.10 178.02 1cw6 h ASN 17 N 7.54 0.00 0.00 3.32 4.21 -1.70 -3.46 115.58 125.49 1cw6 h ASN 17 Ca -0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.13 1cw6 h ASN 17 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1cw6 h ASN 17 CO 0.66 0.00 0.00 0.79 -1.29 0.00 0.00 177.43 177.59 1cw6 n TRP 18 N -2.60 0.00 0.27 1.19 7.02 -1.26 -4.00 117.44 118.06 1cw6 n TRP 18 Ca 0.02 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.64 1cw6 n TRP 18 Cb 0.28 0.00 0.85 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 1.04 6.99 0.00 -1.96 1.64 103.07 110.78 1cw6 h GLY 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1cw6 h GLY 19 CO 0.00 0.00 -1.01 0.83 0.00 0.00 0.00 176.54 176.36 1cw6 h GLU 20 N 0.00 0.54 -0.43 4.80 3.07 -1.92 -2.70 114.58 117.94 1cw6 h GLU 20 Ca 0.02 -0.69 -0.13 0.00 -0.50 0.00 0.00 59.36 58.06 1cw6 h GLU 20 Cb 0.09 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1cw6 h GLU 20 CO -0.00 1.29 -0.24 0.00 -1.40 0.00 0.00 179.01 178.66 1cw6 h ALA 21 N 0.27 0.76 -0.73 3.43 0.00 -1.16 -1.83 119.26 120.00 1cw6 h ALA 21 Ca -0.15 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1cw6 h ALA 21 Cb 1.71 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1cw6 h ALA 21 CO 0.19 0.66 0.48 0.35 0.00 0.00 0.00 179.25 180.94 1cw6 h PHE 22 N 0.76 0.88 0.00 0.00 3.57 0.23 0.72 116.94 123.10 1cw6 h PHE 22 Ca 0.10 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 1cw6 h PHE 22 Cb 0.79 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1cw6 h PHE 22 CO 0.05 0.53 -0.47 1.03 -2.23 0.00 0.00 178.31 177.22 1cw6 h SER 23 N 0.93 0.00 -0.05 0.41 0.87 -1.11 -0.43 113.55 114.17 1cw6 h SER 23 Ca 0.28 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.76 1cw6 h SER 23 Cb -0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1cw6 h SER 23 CO -0.07 0.47 -0.31 0.00 -0.53 0.00 0.00 176.83 176.39 1cw6 h ALA 24 N 1.53 0.11 -0.41 6.23 0.00 0.41 -2.41 119.26 124.72 1cw6 h ALA 24 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1cw6 h ALA 24 Cb 0.84 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1cw6 h ALA 24 CO 0.06 0.16 0.19 0.78 0.00 0.00 0.00 179.25 180.44 1cw6 h GLY 25 N -0.22 0.64 1.20 0.00 0.00 0.37 -1.98 103.07 103.08 1cw6 h GLY 25 Ca -0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1cw6 h GLY 25 CO 0.06 0.31 0.45 -2.08 0.00 0.00 0.00 176.54 175.28 1cw6 h VAL 26 N 0.52 1.22 -0.81 4.60 2.07 -1.14 0.76 116.25 123.48 1cw6 h VAL 26 Ca 0.14 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1cw6 h VAL 26 Cb 0.14 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1cw6 h VAL 26 CO -0.02 0.24 0.41 0.45 0.02 0.00 0.00 177.57 178.67 1cw6 h HIS 27 N 1.07 1.14 -0.05 1.57 3.86 -1.11 1.41 115.15 123.04 1cw6 h HIS 27 Ca 0.28 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 1cw6 h HIS 27 Cb -0.01 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.10 1cw6 h HIS 27 CO 0.01 0.81 -0.24 -0.09 0.86 0.00 0.00 177.93 179.28 1cw6 h ARG 28 N 1.15 0.25 -0.05 2.45 9.65 -0.51 -2.56 114.38 124.75 1cw6 h ARG 28 Ca 0.28 -0.20 -0.23 0.00 -1.10 0.00 0.00 59.98 58.73 1cw6 h ARG 28 Cb 0.08 0.04 0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1cw6 h ARG 28 CO -0.04 0.85 -0.86 1.37 2.80 0.00 0.00 179.97 184.09 1cw6 h LEU 29 N -0.29 0.85 -0.72 3.80 8.10 0.72 -3.25 115.31 124.51 1cw6 h LEU 29 Ca -0.02 -0.70 0.00 0.00 0.11 0.00 0.00 57.88 57.27 1cw6 h LEU 29 Cb 0.90 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 1cw6 h LEU 29 CO 0.05 1.43 0.00 0.00 -4.11 0.00 0.00 178.44 175.81 1cw6 h ALA 30 N 0.44 1.00 -0.77 0.17 0.00 0.18 -3.40 119.26 116.87 1cw6 h ALA 30 Ca -0.09 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 1cw6 h ALA 30 Cb 1.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1cw6 h ALA 30 CO 0.17 0.00 1.68 1.21 0.00 0.00 0.00 179.25 182.31 1cw6 s ASN 31 N -5.43 6.15 0.00 0.00 3.84 -0.96 -3.49 114.94 115.05 1cw6 s ASN 31 Ca 0.05 -1.96 0.00 0.00 0.21 0.00 0.00 52.86 51.15 1cw6 s ASN 31 Cb 0.08 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1cw6 s ASN 31 CO 0.56 -1.88 0.00 0.61 -2.79 0.00 0.00 177.10 173.60 1cw6 n GLY 32 N 5.82 -0.05 0.71 1.21 0.00 -1.26 -4.96 105.19 106.66 1cw6 n GLY 32 Ca 0.45 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.91 1.23 0.12 -0.02 0.00 -1.23 -4.55 105.19 99.82 1cw6 n GLY 33 Ca 0.00 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 1cw6 n GLY 33 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1cw6 h ASN 34 N 2.82 0.13 0.00 1.61 -0.73 -1.93 -3.50 115.58 113.98 1cw6 h ASN 34 Ca 0.00 -0.65 0.00 0.00 1.87 0.00 0.00 56.30 57.52 1cw6 h ASN 34 Cb 0.70 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.25 1cw6 h ASN 34 CO 0.00 1.60 0.00 0.61 -0.37 0.00 0.00 177.43 179.27 1cw6 n GLY 35 N 1.60 2.49 7.00 1.57 0.00 -1.26 -5.16 105.19 111.43 1cw6 n GLY 35 Ca -0.32 0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cw6 n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cw6 n PHE 36 N 0.00 -0.22 -1.72 1.61 3.72 -1.26 -4.87 117.46 114.71 1cw6 n PHE 36 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cw6 n PHE 36 Cb 0.00 0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1cw6 n PHE 36 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62