#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ica n THR 2 N 0.00 0.76 -3.33 0.00 -2.24 -1.26 -4.86 114.28 103.34 1ica n THR 2 Ca 0.00 0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.58 1ica n THR 2 Cb 0.00 -1.60 -0.02 0.00 -2.10 0.00 0.00 70.33 66.60 1ica n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ica s ASP 4 N -0.50 2.24 -0.12 0.00 1.47 -1.26 -0.30 116.67 118.20 1ica s ASP 4 Ca 0.31 -1.42 0.02 0.00 1.18 0.00 0.00 52.55 52.64 1ica s ASP 4 Cb -0.02 0.04 -0.01 0.00 -0.34 0.00 0.00 42.92 42.60 1ica s ASP 4 CO -0.03 -0.67 -0.18 -0.76 0.68 0.00 0.00 175.17 174.20 1ica s LEU 5 N -3.48 2.38 0.00 2.11 1.43 -1.26 -4.09 118.68 115.77 1ica s LEU 5 Ca 0.35 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1ica s LEU 5 Cb 0.08 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1ica s LEU 5 CO 0.15 0.14 0.00 0.18 0.23 0.00 0.00 176.35 177.05 1ica n LEU 6 N 3.64 0.00 -3.61 1.79 4.77 -1.26 -5.13 117.00 117.21 1ica n LEU 6 Ca -0.19 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 1ica n LEU 6 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1ica n LEU 6 CO 0.29 0.00 0.23 -0.55 -1.33 0.00 0.00 177.39 176.03 1ica s SER 7 N 1.00 -0.37 0.29 -1.43 0.15 -1.26 -5.05 113.70 107.03 1ica s SER 7 Ca 0.00 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1ica s SER 7 Cb 0.00 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1ica s SER 7 CO 0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1ica n GLY 8 N 0.34 1.18 2.63 9.45 0.00 -1.26 -4.52 105.19 113.01 1ica n GLY 8 Ca -0.18 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1ica n GLY 8 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ica n THR 9 N 0.00 1.80 -3.02 2.61 -2.24 -1.26 -5.09 114.28 107.08 1ica n THR 9 Ca 0.00 -4.96 -0.25 0.00 -2.27 0.00 0.00 64.05 56.57 1ica n THR 9 Cb 0.00 -2.12 -0.00 0.00 -2.10 0.00 0.00 70.33 66.11 1ica n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ica s GLY 10 N -1.89 1.45 0.61 3.38 0.00 -1.26 -4.93 107.32 104.67 1ica s GLY 10 Ca 0.33 -0.81 0.16 0.00 0.00 0.00 0.00 44.72 44.40 1ica s GLY 10 CO -0.09 -0.68 1.15 0.29 0.00 0.00 0.00 173.10 173.77 1ica n ILE 11 N -2.03 0.00 -3.52 0.90 -6.64 -1.26 -4.79 119.36 102.02 1ica n ILE 11 Ca -0.01 1.13 -0.00 0.00 -1.77 0.00 0.00 62.75 62.09 1ica n ILE 11 Cb 0.56 -2.10 0.00 0.00 -1.44 0.00 0.00 39.64 36.66 1ica n ILE 11 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1ica n ASN 12 N -2.91 -0.01 -0.35 7.28 4.05 -1.26 -4.74 115.26 117.32 1ica n ASN 12 Ca 0.14 -0.00 0.33 0.00 0.45 0.00 0.00 54.58 55.49 1ica n ASN 12 Cb 1.30 -0.01 0.58 0.00 1.23 0.00 0.00 39.78 42.88 1ica n ASN 12 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1ica n HIS 13 N -0.87 0.91 -0.67 1.20 8.25 -1.26 -4.75 115.22 118.02 1ica n HIS 13 Ca -0.00 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.38 1ica n HIS 13 Cb 0.00 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 29.78 1ica n HIS 13 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ica n SER 14 N -4.88 -3.06 0.01 0.41 7.64 -1.26 -4.51 113.62 107.97 1ica n SER 14 Ca 0.36 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.24 1ica n SER 14 Cb 1.29 -2.64 -0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1ica n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ica n ALA 15 N 0.90 2.71 0.03 -0.43 0.00 -1.26 -4.34 120.51 118.12 1ica n ALA 15 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1ica n ALA 15 Cb 0.25 0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 1ica n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ica h ALA 17 N -0.53 -0.77 -0.91 0.00 0.00 -1.87 -1.69 119.26 113.49 1ica h ALA 17 Ca 0.02 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ica h ALA 17 Cb 0.61 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1ica h ALA 17 CO -0.34 -0.91 -0.54 0.00 0.00 0.00 0.00 179.25 177.46 1ica n ALA 18 N -2.89 -0.58 -0.09 0.00 0.00 -1.04 -0.74 120.51 115.16 1ica n ALA 18 Ca -0.04 0.77 -0.14 0.00 0.00 0.00 0.00 53.44 54.03 1ica n ALA 18 Cb 0.28 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 1ica n ALA 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ica h HIS 19 N 0.00 -1.65 -0.15 0.00 -0.00 -0.68 0.11 115.15 112.78 1ica h HIS 19 Ca 0.15 0.07 0.05 0.00 -0.00 0.00 0.00 60.37 60.64 1ica h HIS 19 Cb 0.37 0.76 -0.06 0.00 -0.00 0.00 0.00 27.41 28.49 1ica h HIS 19 CO -1.01 -0.50 -0.25 0.00 -0.00 0.00 0.00 177.93 176.17 1ica h LEU 21 N -0.31 -1.27 -0.33 0.00 3.38 -0.41 -0.45 115.31 115.92 1ica h LEU 21 Ca 0.11 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.33 1ica h LEU 21 Cb 0.47 0.53 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 1ica h LEU 21 CO -0.32 -0.40 -0.26 -0.07 0.09 0.00 0.00 178.44 177.48 1ica h LEU 22 N -0.43 -0.86 -0.63 1.67 3.38 -0.56 -0.11 115.31 117.77 1ica h LEU 22 Ca 0.10 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1ica h LEU 22 Cb 0.60 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1ica h LEU 22 CO -0.44 -0.29 0.13 -0.09 0.09 0.00 0.00 178.44 177.85 1ica h ARG 23 N -0.23 0.25 0.00 1.13 2.43 -0.34 -3.46 114.38 114.17 1ica h ARG 23 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ica h ARG 23 Cb 0.49 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1ica h ARG 23 CO -0.46 0.16 0.00 0.41 -1.51 0.00 0.00 179.97 178.57 1ica n GLY 24 N -1.33 -0.06 2.18 2.80 0.00 -0.06 -5.12 105.19 103.60 1ica n GLY 24 Ca 0.10 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1ica n GLY 24 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ica n ASN 25 N 0.00 0.51 -1.85 1.61 2.04 -1.13 -4.99 115.26 111.46 1ica n ASN 25 Ca 0.00 -2.44 -0.01 0.00 -0.44 0.00 0.00 54.58 51.69 1ica n ASN 25 Cb 0.00 0.84 0.06 0.00 -2.53 0.00 0.00 39.78 38.16 1ica n ASN 25 CO 0.00 0.00 0.00 -2.11 -0.44 0.00 0.00 177.26 174.71 1ica n ARG 26 N -0.53 1.30 0.00 -3.83 0.00 -1.09 -4.50 116.66 108.00 1ica n ARG 26 Ca -0.00 -2.99 0.00 0.00 -0.00 0.00 0.00 57.85 54.86 1ica n ARG 26 Cb 0.40 -1.09 0.00 0.00 -0.00 0.00 0.00 32.46 31.78 1ica n ARG 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ica n GLY 27 N -0.28 6.00 0.00 2.89 0.00 -0.72 -4.81 105.19 108.27 1ica n GLY 27 Ca 0.14 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1ica n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ica n GLY 28 N 1.92 0.69 2.54 -0.02 0.00 -1.26 -4.52 105.19 104.53 1ica n GLY 28 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1ica n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ica n TYR 29 N 0.00 -1.12 -4.13 1.61 0.18 -0.76 -4.36 117.16 108.59 1ica n TYR 29 Ca 0.00 -1.83 -0.27 0.00 1.88 0.00 0.00 57.90 57.68 1ica n TYR 29 Cb 0.00 0.39 -0.07 0.00 -0.38 0.00 0.00 39.34 39.28 1ica n TYR 29 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1ica s ASN 31 N -2.92 3.06 0.00 0.00 6.03 -0.13 -4.26 114.94 116.71 1ica s ASN 31 Ca 0.29 -0.99 0.00 0.00 -1.03 0.00 0.00 52.86 51.13 1ica s ASN 31 Cb -0.10 -0.21 0.00 0.00 -3.03 0.00 0.00 41.25 37.91 1ica s ASN 31 CO 0.21 -0.05 0.00 0.61 -2.03 0.00 0.00 177.10 175.84 1ica n GLY 32 N -0.33 0.00 0.16 0.45 0.00 -1.26 -1.02 105.19 103.19 1ica n GLY 32 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1ica n GLY 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ica n LYS 33 N 0.00 -0.04 0.00 1.61 4.01 -1.26 -4.65 118.16 117.84 1ica n LYS 33 Ca 0.00 0.69 0.00 0.00 -0.51 0.00 0.00 58.31 58.49 1ica n LYS 33 Cb 0.00 -1.12 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 1ica n LYS 33 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ica n GLY 34 N -1.22 0.96 3.35 0.72 0.00 -0.19 -5.14 105.19 103.68 1ica n GLY 34 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1ica n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ica s VAL 35 N -1.56 1.77 0.21 1.61 1.01 -1.15 -4.95 120.40 117.34 1ica s VAL 35 Ca 0.00 -2.22 -0.27 0.00 0.00 0.00 0.00 61.98 59.49 1ica s VAL 35 Cb 0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1ica s VAL 35 CO 0.00 -0.59 0.86 0.00 0.00 0.00 0.00 175.10 175.37 1ica s VAL 37 N -1.21 0.35 0.32 0.00 1.01 0.10 -4.89 120.40 116.09 1ica s VAL 37 Ca 0.39 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1ica s VAL 37 Cb -0.24 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1ica s VAL 37 CO 0.28 -0.66 0.32 0.00 0.00 0.00 0.00 175.10 175.05 1ica s ARG 39 N -4.01 0.91 0.00 0.00 1.04 -1.26 -4.76 118.95 110.86 1ica s ARG 39 Ca 0.41 -0.89 0.00 0.00 -1.04 0.00 0.00 55.73 54.21 1ica s ARG 39 Cb -0.07 0.38 0.00 0.00 -2.04 0.00 0.00 34.95 33.22 1ica s ARG 39 CO 0.27 -0.31 0.10 0.27 -0.04 0.00 0.00 175.30 175.59