#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ica s THR 2 N 0.00 2.45 0.16 0.00 -4.23 -1.26 -1.67 115.64 111.09 1ica s THR 2 Ca 0.00 -1.47 0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1ica s THR 2 Cb 0.00 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1ica s THR 2 CO 0.00 0.00 -0.13 0.00 -0.54 0.00 0.00 174.62 173.95 1ica n ASP 4 N -0.11 0.00 -3.15 0.00 2.03 -1.26 -4.20 116.55 109.86 1ica n ASP 4 Ca -0.10 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.91 1ica n ASP 4 Cb 0.60 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.96 1ica n ASP 4 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ica n LEU 5 N 0.00 4.84 -0.04 -2.67 4.77 -1.26 0.70 117.00 123.34 1ica n LEU 5 Ca 0.00 -5.59 -0.04 0.00 -0.03 0.00 0.00 56.01 50.35 1ica n LEU 5 Cb 0.00 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.34 1ica n LEU 5 CO 0.00 2.24 -0.74 0.18 -1.33 0.00 0.00 177.39 177.74 1ica n LEU 6 N 0.02 0.00 0.00 2.23 4.77 -1.26 -4.98 117.00 117.78 1ica n LEU 6 Ca 0.33 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1ica n LEU 6 Cb 0.37 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1ica n LEU 6 CO 0.39 0.18 0.00 -1.54 -1.33 0.00 0.00 177.39 175.09 1ica n SER 7 N -2.28 0.00 -1.19 -1.43 3.41 -1.26 -4.97 113.62 105.90 1ica n SER 7 Ca -0.12 -0.85 0.06 0.00 -0.26 0.00 0.00 58.87 57.69 1ica n SER 7 Cb 0.74 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.93 1ica n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ica n GLY 8 N 5.00 1.96 1.26 5.00 0.00 -1.26 -3.99 105.19 113.16 1ica n GLY 8 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.60 0.00 -2.53 2.61 -2.24 -1.26 -5.15 114.28 106.31 1ica n THR 9 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1ica n THR 9 Cb 0.68 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1ica n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ica n GLY 10 N 2.51 -2.11 0.18 3.38 0.00 -1.26 -4.01 105.19 103.88 1ica n GLY 10 Ca 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.47 1ica n GLY 10 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ica h ILE 11 N 0.00 0.00 -5.62 -0.61 -0.00 -0.03 -3.42 117.51 107.82 1ica h ILE 11 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 64.86 64.47 1ica h ILE 11 Cb 0.00 0.28 -0.23 0.00 -0.00 0.00 0.00 36.82 36.86 1ica h ILE 11 CO 0.00 0.00 -0.56 -3.20 -0.00 0.00 0.00 178.15 174.39 1ica n ASN 12 N -2.09 -1.05 -4.82 2.16 4.05 -1.26 -3.54 115.26 108.72 1ica n ASN 12 Ca -0.01 -0.77 -0.32 0.00 0.45 0.00 0.00 54.58 53.93 1ica n ASN 12 Cb 0.39 -0.98 -0.01 0.00 1.23 0.00 0.00 39.78 40.40 1ica n ASN 12 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 177.26 172.83 1ica s HIS 13 N -2.45 3.24 0.00 1.20 -3.43 -1.26 -1.57 115.29 111.02 1ica s HIS 13 Ca 0.49 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 56.24 1ica s HIS 13 Cb -0.29 -2.89 0.00 0.00 -1.43 0.00 0.00 32.58 27.97 1ica s HIS 13 CO 0.63 -0.73 0.00 0.45 -2.00 0.00 0.00 174.74 173.10 1ica n SER 14 N -1.81 0.00 -0.09 7.38 2.88 -1.26 -4.69 113.62 116.03 1ica n SER 14 Ca 0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 1ica n SER 14 Cb 0.53 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 1ica n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ica n ALA 15 N 0.00 0.76 -0.17 -1.46 0.00 -1.22 -2.76 120.51 115.67 1ica n ALA 15 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 53.44 52.72 1ica n ALA 15 Cb 0.00 0.01 0.05 0.00 0.00 0.00 0.00 19.45 19.51 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 1.50 -0.73 -0.74 0.00 0.00 -1.74 -1.94 119.26 115.61 1ica h ALA 17 Ca 0.26 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1ica h ALA 17 Cb 0.39 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.55 1ica h ALA 17 CO -0.50 -0.75 -0.41 0.00 0.00 0.00 0.00 179.25 177.59 1ica n ALA 18 N -2.47 -0.41 -0.10 0.00 0.00 -0.84 -0.51 120.51 116.19 1ica n ALA 18 Ca -0.02 0.65 -0.13 0.00 0.00 0.00 0.00 53.44 53.94 1ica n ALA 18 Cb 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.51 -0.39 0.00 6.17 -1.11 -0.80 115.15 117.52 1ica h HIS 19 Ca 0.14 0.07 0.02 0.00 0.71 0.00 0.00 60.37 61.32 1ica h HIS 19 Cb 0.33 0.71 -0.03 0.00 2.52 0.00 0.00 27.41 30.93 1ica h HIS 19 CO -0.74 -0.49 0.20 0.00 0.71 0.00 0.00 177.93 177.62 1ica h LEU 21 N 0.42 -0.90 -0.82 0.00 -0.00 -0.13 -1.56 115.31 112.32 1ica h LEU 21 Ca 0.16 0.13 0.13 0.00 -0.00 0.00 0.00 57.88 58.31 1ica h LEU 21 Cb 0.05 0.38 -0.14 0.00 -0.00 0.00 0.00 40.66 40.95 1ica h LEU 21 CO -0.10 -0.34 -0.36 -0.07 -0.00 0.00 0.00 178.44 177.57 1ica h LEU 22 N -0.37 -1.29 -0.22 1.67 3.38 -1.03 0.21 115.31 117.65 1ica h LEU 22 Ca 0.09 0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.38 1ica h LEU 22 Cb 0.52 0.67 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1ica h LEU 22 CO -0.32 -0.30 -0.05 0.03 0.09 0.00 0.00 178.44 177.89 1ica h ARG 23 N -0.07 0.00 0.00 1.13 3.08 -1.39 -3.46 114.38 113.68 1ica h ARG 23 Ca 0.30 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1ica h ARG 23 Cb 0.58 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1ica h ARG 23 CO -0.86 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.45 1ica n GLY 24 N -1.21 0.48 3.66 0.04 0.00 0.73 -5.15 105.19 103.75 1ica n GLY 24 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1ica n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ica s ASN 25 N -0.04 3.59 -0.17 1.61 0.01 -1.00 -4.99 114.94 113.94 1ica s ASN 25 Ca 0.00 -1.66 0.20 0.00 -0.71 0.00 0.00 52.86 50.69 1ica s ASN 25 Cb 0.00 0.51 0.46 0.00 0.41 0.00 0.00 41.25 42.63 1ica s ASN 25 CO 0.00 -0.88 1.16 -2.11 -1.51 0.00 0.00 177.10 173.75 1ica n ARG 26 N -1.12 1.42 -1.32 -0.60 0.00 -1.19 -4.21 116.66 109.65 1ica n ARG 26 Ca -0.14 -3.08 0.00 0.00 -0.00 0.00 0.00 57.85 54.63 1ica n ARG 26 Cb 0.66 -1.18 0.00 0.00 -0.00 0.00 0.00 32.46 31.95 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 -0.32 4.98 0.00 2.89 0.00 -1.10 -4.72 105.19 106.92 1ica n GLY 27 Ca 0.14 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 2.71 -0.02 0.95 -0.02 0.00 -1.23 -4.25 105.19 103.33 1ica n GLY 28 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.03 -4.09 1.61 4.11 -1.11 -3.78 117.16 113.87 1ica n TYR 29 Ca 0.00 -0.76 -0.26 0.00 -0.00 0.00 0.00 57.90 56.88 1ica n TYR 29 Cb 0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 39.34 39.31 1ica n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ica s ASN 31 N -3.10 3.34 0.00 0.00 6.03 -0.24 -0.72 114.94 120.26 1ica s ASN 31 Ca 0.31 -1.06 0.00 0.00 -1.03 0.00 0.00 52.86 51.08 1ica s ASN 31 Cb -0.10 -0.26 0.00 0.00 -3.03 0.00 0.00 41.25 37.86 1ica s ASN 31 CO 0.23 -0.06 0.00 0.61 -2.03 0.00 0.00 177.10 175.85 1ica n GLY 32 N -0.59 0.00 0.24 0.45 0.00 -0.67 -0.40 105.19 104.22 1ica n GLY 32 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.38 -0.05 0.00 1.61 4.01 -1.26 -4.72 118.16 117.37 1ica n LYS 33 Ca 0.00 1.04 0.00 0.00 -0.51 0.00 0.00 58.31 58.84 1ica n LYS 33 Cb 0.00 -1.73 0.00 0.00 -0.51 0.00 0.00 35.03 32.79 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 -1.29 1.11 3.42 0.72 0.00 0.47 -5.08 105.19 104.54 1ica n GLY 34 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 1.03 0.23 1.61 1.01 -1.20 -4.89 120.40 116.19 1ica s VAL 35 Ca 0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 61.98 59.80 1ica s VAL 35 Cb 0.00 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 1ica s VAL 35 CO 0.00 0.00 0.69 0.00 0.00 0.00 0.00 175.10 175.79 1ica s VAL 37 N -1.60 0.37 -0.02 0.00 1.01 -0.41 -4.87 120.40 114.89 1ica s VAL 37 Ca 0.44 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1ica s VAL 37 Cb -0.15 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1ica s VAL 37 CO 0.20 -0.72 -0.06 0.00 0.00 0.00 0.00 175.10 174.52 1ica n ARG 39 N 1.75 0.72 0.00 0.00 3.00 -1.26 -4.90 116.66 115.97 1ica n ARG 39 Ca -0.16 -1.32 0.06 0.00 -0.01 0.00 0.00 57.85 56.42 1ica n ARG 39 Cb 0.53 0.76 0.05 0.00 0.00 0.00 0.00 32.46 33.80 1ica n ARG 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72