#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 3.84 -0.17 5.58 5.04 -1.26 -1.75 117.35 128.63 1cw6 s TYR 2 Ca 0.00 1.81 0.14 0.00 -2.44 0.00 0.00 57.07 56.58 1cw6 s TYR 2 Cb 0.00 -3.06 -0.24 0.00 0.35 0.00 0.00 41.96 39.02 1cw6 s TYR 2 CO 0.00 0.20 0.16 0.66 -1.34 0.00 0.00 175.55 175.23 1cw6 n TYR 3 N 2.38 0.26 0.00 4.97 4.01 -0.04 -4.98 117.16 123.76 1cw6 n TYR 3 Ca 0.01 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1cw6 n TYR 3 Cb 0.48 -1.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 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 1.79 1.26 2.75 2.72 0.00 -1.26 -4.99 105.19 107.47 1cw6 n GLY 4 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 6.46 -2.05 1.61 4.13 -1.26 -4.83 115.26 119.32 1cw6 n ASN 5 Ca 0.00 -3.79 -0.12 0.00 1.68 0.00 0.00 54.58 52.36 1cw6 n ASN 5 Cb 0.00 -0.85 -0.02 0.00 -1.54 0.00 0.00 39.78 37.37 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 -0.49 0.07 3.27 7.41 0.00 -1.26 -4.76 105.19 109.43 1cw6 n GLY 6 Ca 0.48 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.36 3.83 0.02 1.61 1.01 -1.26 -2.75 120.40 120.49 1cw6 s VAL 7 Ca 0.00 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 60.84 1cw6 s VAL 7 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1cw6 s VAL 7 CO 0.00 -0.23 -0.10 -1.00 0.00 0.00 0.00 175.10 173.77 1cw6 s HIS 8 N 1.40 2.79 -0.82 5.22 0.09 0.13 -0.86 115.29 123.23 1cw6 s HIS 8 Ca -0.01 -0.11 0.01 0.00 -0.00 0.00 0.00 55.06 54.95 1cw6 s HIS 8 Cb -0.20 -1.55 0.21 0.00 -0.00 0.00 0.00 32.58 31.04 1cw6 s HIS 8 CO 0.03 0.34 0.70 0.00 -0.00 0.00 0.00 174.74 175.81 1cw6 s THR 10 N -1.53 5.14 0.00 0.00 -4.23 -0.81 -3.40 115.64 110.81 1cw6 s THR 10 Ca 0.28 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1cw6 s THR 10 Cb -0.04 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1cw6 s THR 10 CO -0.13 0.43 0.00 0.29 -0.54 0.00 0.00 174.62 174.67 1cw6 n LYS 11 N 2.98 0.00 -0.69 3.99 4.76 -1.26 -3.31 118.16 124.63 1cw6 n LYS 11 Ca -0.10 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.33 1cw6 n LYS 11 Cb 0.52 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.70 1cw6 n LYS 11 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1cw6 n SER 12 N 5.35 -0.02 -3.56 4.39 7.64 -1.26 -5.12 113.62 121.04 1cw6 n SER 12 Ca 0.00 -1.60 -0.15 0.00 1.01 0.00 0.00 58.87 58.13 1cw6 n SER 12 Cb 0.00 -0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.09 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1cw6 s GLY 13 N -0.72 -0.47 -0.06 0.23 0.00 -1.21 -5.15 107.32 99.94 1cw6 s GLY 13 Ca 0.04 0.78 -0.15 0.00 0.00 0.00 0.00 44.72 45.39 1cw6 s GLY 13 CO -0.02 0.46 0.38 0.00 0.00 0.00 0.00 173.10 173.92 1cw6 s SER 15 N -0.49 0.17 -0.14 0.00 0.01 0.39 -4.94 113.70 108.70 1cw6 s SER 15 Ca 0.22 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.21 1cw6 s SER 15 Cb -0.15 0.37 0.02 0.00 0.21 0.00 0.00 66.02 66.47 1cw6 s SER 15 CO 0.10 -0.83 -0.12 -0.69 0.41 0.00 0.00 173.24 172.11 1cw6 s VAL 16 N -4.11 1.42 0.13 3.43 1.01 -1.26 0.21 120.40 121.23 1cw6 s VAL 16 Ca 0.32 -0.54 0.33 0.00 0.00 0.00 0.00 61.98 62.10 1cw6 s VAL 16 Cb 0.06 -1.36 0.36 0.00 0.00 0.00 0.00 36.38 35.44 1cw6 s VAL 16 CO 0.08 0.43 2.01 -1.13 0.00 0.00 0.00 175.10 176.49 1cw6 h ASN 17 N 8.09 0.00 0.00 3.32 -0.73 -1.90 -3.45 115.58 120.91 1cw6 h ASN 17 Ca -0.36 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.81 1cw6 h ASN 17 Cb 1.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.72 1cw6 h ASN 17 CO 0.49 0.00 0.00 0.79 -0.37 0.00 0.00 177.43 178.34 1cw6 n TRP 18 N -2.80 0.00 0.18 0.67 7.02 -1.26 -3.91 117.44 117.34 1cw6 n TRP 18 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.59 1cw6 n TRP 18 Cb 0.17 0.00 0.66 0.00 -2.42 0.00 0.00 31.31 29.72 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 1.15 6.99 0.00 -1.96 2.59 103.07 111.84 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 -0.93 0.83 0.00 0.00 0.00 176.54 176.44 1cw6 h GLU 20 N 0.00 0.69 -0.25 4.80 5.08 -1.92 -2.30 114.58 120.68 1cw6 h GLU 20 Ca 0.08 -0.70 -0.16 0.00 -1.00 0.00 0.00 59.36 57.59 1cw6 h GLU 20 Cb 0.32 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1cw6 h GLU 20 CO -0.00 1.29 -0.48 0.00 -1.00 0.00 0.00 179.01 178.82 1cw6 h ALA 21 N 0.42 0.69 -0.72 3.43 0.00 -1.12 -2.39 119.26 119.58 1cw6 h ALA 21 Ca -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1cw6 h ALA 21 Cb 1.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1cw6 h ALA 21 CO 0.18 0.67 0.48 0.35 0.00 0.00 0.00 179.25 180.94 1cw6 h PHE 22 N 0.53 0.88 -0.08 0.00 3.04 0.44 0.60 116.94 122.35 1cw6 h PHE 22 Ca 0.03 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.93 1cw6 h PHE 22 Cb 1.03 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 1cw6 h PHE 22 CO 0.05 0.54 -0.28 1.03 -2.02 0.00 0.00 178.31 177.62 1cw6 h SER 23 N 0.93 0.14 -0.02 0.41 0.87 -1.04 0.07 113.55 114.92 1cw6 h SER 23 Ca 0.27 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1cw6 h SER 23 Cb -0.04 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1cw6 h SER 23 CO -0.07 0.42 -0.13 0.00 -0.53 0.00 0.00 176.83 176.53 1cw6 h ALA 24 N 1.59 0.04 -0.37 6.23 0.00 0.08 -2.71 119.26 124.12 1cw6 h ALA 24 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1cw6 h ALA 24 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1cw6 h ALA 24 CO 0.04 -0.02 0.14 0.78 0.00 0.00 0.00 179.25 180.19 1cw6 h GLY 25 N -0.51 0.56 1.38 0.00 0.00 0.19 -2.31 103.07 102.37 1cw6 h GLY 25 Ca -0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1cw6 h GLY 25 CO 0.03 0.25 -0.29 -2.08 0.00 0.00 0.00 176.54 174.44 1cw6 h VAL 26 N 0.52 1.28 -0.74 4.60 2.07 -1.00 0.24 116.25 123.22 1cw6 h VAL 26 Ca 0.13 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1cw6 h VAL 26 Cb 0.11 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1cw6 h VAL 26 CO -0.01 0.46 0.41 0.45 0.02 0.00 0.00 177.57 178.90 1cw6 h HIS 27 N 0.60 1.02 -0.08 1.57 3.86 -1.08 1.35 115.15 122.39 1cw6 h HIS 27 Ca 0.07 -0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.11 1cw6 h HIS 27 Cb 0.80 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.95 1cw6 h HIS 27 CO 0.04 0.72 -0.52 0.00 0.86 0.00 0.00 177.93 179.03 1cw6 h ARG 28 N 1.03 0.50 -0.10 2.45 2.47 -1.30 -3.01 114.38 116.41 1cw6 h ARG 28 Ca 0.26 -0.43 -0.07 0.00 -1.26 0.00 0.00 59.98 58.49 1cw6 h ARG 28 Cb 0.04 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1cw6 h ARG 28 CO -0.04 1.06 -0.21 1.25 0.56 0.00 0.00 179.97 182.59 1cw6 h LEU 29 N 0.07 0.36 0.00 3.04 5.85 -0.30 -3.14 115.31 121.20 1cw6 h LEU 29 Ca -0.04 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1cw6 h LEU 29 Cb 1.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1cw6 h LEU 29 CO 0.11 0.86 0.00 0.00 -0.34 0.00 0.00 178.44 179.07 1cw6 n ALA 30 N -2.46 2.27 0.10 1.25 0.00 0.46 -2.88 120.51 119.25 1cw6 n ALA 30 Ca -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 1cw6 n ALA 30 Cb 0.42 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 1cw6 n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cw6 h ASN 31 N 0.00 0.00 0.00 0.00 -0.73 -1.47 -3.49 115.58 109.90 1cw6 h ASN 31 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1cw6 h ASN 31 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1cw6 h ASN 31 CO 0.00 0.76 0.00 0.61 -0.37 0.00 0.00 177.43 178.43 1cw6 n GLY 32 N 1.29 -1.81 2.65 1.57 0.00 -1.14 -5.10 105.19 102.66 1cw6 n GLY 32 Ca 0.01 0.73 -0.03 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.99 2.70 -0.02 0.00 -1.26 -5.05 105.19 99.58 1cw6 n GLY 33 Ca 0.00 1.35 -0.05 0.00 0.00 0.00 0.00 46.02 47.31 1cw6 n GLY 33 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cw6 n ASN 34 N 2.11 -0.48 -0.62 1.61 2.85 -1.26 -4.91 115.26 114.55 1cw6 n ASN 34 Ca 0.06 -2.40 -0.00 0.00 -0.11 0.00 0.00 54.58 52.13 1cw6 n ASN 34 Cb 0.69 0.35 -0.00 0.00 1.24 0.00 0.00 39.78 42.05 1cw6 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1cw6 n GLY 35 N -0.70 0.72 3.90 8.20 0.00 -1.26 -5.01 105.19 111.04 1cw6 n GLY 35 Ca -0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 2.01 0.00 1.61 0.40 -1.26 -5.06 117.98 115.69 1cw6 s PHE 36 Ca 0.03 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 1cw6 s PHE 36 Cb 0.03 -3.86 0.00 0.00 0.51 0.00 0.00 43.02 39.70 1cw6 s PHE 36 CO -0.01 -2.42 0.00 1.87 0.70 0.00 0.00 175.22 175.35