#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 2.11 -2.94 0.00 -2.24 -1.26 -4.57 114.28 105.38 1ica n THR 2 Ca 0.00 -1.66 -0.22 0.00 -2.27 0.00 0.00 64.05 59.90 1ica n THR 2 Cb 0.00 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 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 -3.09 1.90 0.00 0.00 -1.08 -1.26 -0.71 116.67 112.43 1ica s ASP 4 Ca 0.44 -0.59 0.00 0.00 -0.52 0.00 0.00 52.55 51.87 1ica s ASP 4 Cb 0.34 -0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.71 1ica s ASP 4 CO -0.11 -0.01 0.00 0.18 0.52 0.00 0.00 175.17 175.75 1ica n LEU 5 N 1.40 0.00 0.08 -1.34 4.77 -1.26 -4.77 117.00 115.89 1ica n LEU 5 Ca -0.20 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.68 1ica n LEU 5 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1ica n LEU 5 CO 0.22 0.00 0.51 -0.07 -1.33 0.00 0.00 177.39 176.72 1ica h LEU 6 N 0.00 -0.93 -8.48 2.23 3.38 -1.96 -3.46 115.31 106.08 1ica h LEU 6 Ca 0.00 0.09 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1ica h LEU 6 Cb 0.00 0.34 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 1ica h LEU 6 CO 0.00 -0.34 -0.30 -0.55 0.09 0.00 0.00 178.44 177.34 1ica s SER 7 N -3.71 0.48 0.45 -0.43 0.15 -1.26 -4.99 113.70 104.40 1ica s SER 7 Ca -0.10 -1.32 0.25 0.00 0.70 0.00 0.00 55.95 55.49 1ica s SER 7 Cb 0.03 0.56 0.61 0.00 -1.71 0.00 0.00 66.02 65.51 1ica s SER 7 CO 0.36 -1.12 1.70 1.23 1.20 0.00 0.00 173.24 176.61 1ica h GLY 8 N 2.28 0.00 -4.36 9.45 0.00 -2.03 -2.62 103.07 105.79 1ica h GLY 8 Ca -0.29 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.41 1ica h GLY 8 CO 0.41 0.00 -0.14 -1.30 0.00 0.00 0.00 176.54 175.51 1ica n THR 9 N -3.13 2.85 -4.31 4.70 -2.24 -1.26 -5.01 114.28 105.88 1ica n THR 9 Ca 0.03 -4.35 -0.25 0.00 -2.27 0.00 0.00 64.05 57.20 1ica n THR 9 Cb 0.49 -1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 67.42 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 -2.79 2.27 0.12 3.38 0.00 -0.99 -5.02 107.32 104.30 1ica s GLY 10 Ca 0.52 -2.10 0.01 0.00 0.00 0.00 0.00 44.72 43.15 1ica s GLY 10 CO -0.16 -1.95 0.62 0.29 0.00 0.00 0.00 173.10 171.90 1ica n ILE 11 N -1.07 -0.16 0.00 0.90 -6.64 -1.26 -4.79 119.36 106.33 1ica n ILE 11 Ca -0.03 0.86 0.00 0.00 -1.77 0.00 0.00 62.75 61.81 1ica n ILE 11 Cb 0.64 -1.26 0.00 0.00 -1.44 0.00 0.00 39.64 37.58 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 -4.36 0.00 -0.08 7.28 4.05 -1.26 -5.07 115.26 115.81 1ica n ASN 12 Ca 0.09 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 55.00 1ica n ASN 12 Cb 0.31 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.17 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 0.19 0.28 -0.34 1.20 8.25 -1.26 -4.38 115.22 119.16 1ica n HIS 13 Ca 0.00 0.09 0.17 0.00 -0.26 0.00 0.00 57.72 57.72 1ica n HIS 13 Cb 0.00 -1.05 0.33 0.00 1.12 0.00 0.00 29.99 30.40 1ica n HIS 13 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ica h SER 14 N 0.01 -0.33 -0.62 0.41 0.87 -1.98 0.63 113.55 112.53 1ica h SER 14 Ca -0.50 0.27 0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1ica h SER 14 Cb 2.12 0.44 -0.12 0.00 -0.44 0.00 0.00 62.40 64.40 1ica h SER 14 CO 0.02 -0.36 -0.34 0.00 -0.53 0.00 0.00 176.83 175.62 1ica h ALA 15 N 1.97 -0.03 -0.21 6.23 0.00 -1.91 -0.07 119.26 125.24 1ica h ALA 15 Ca 0.63 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.77 1ica h ALA 15 Cb 1.37 0.80 -0.07 0.00 0.00 0.00 0.00 17.79 19.89 1ica h ALA 15 CO -0.88 -0.67 -0.26 0.00 0.00 0.00 0.00 179.25 177.43 1ica h ALA 17 N 0.69 -0.71 -0.87 0.00 0.00 -0.95 -1.04 119.26 116.38 1ica h ALA 17 Ca 0.13 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1ica h ALA 17 Cb 0.48 1.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 1ica h ALA 17 CO -0.38 -0.94 -0.52 0.00 0.00 0.00 0.00 179.25 177.42 1ica n ALA 18 N -3.03 -0.56 0.01 0.00 0.00 -0.73 -0.39 120.51 115.82 1ica n ALA 18 Ca -0.03 0.74 -0.11 0.00 0.00 0.00 0.00 53.44 54.04 1ica n ALA 18 Cb 0.29 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.95 -0.27 0.00 6.17 -1.28 -2.18 115.15 116.64 1ica h HIS 19 Ca 0.14 0.04 0.06 0.00 0.71 0.00 0.00 60.37 61.32 1ica h HIS 19 Cb 0.36 0.43 -0.06 0.00 2.52 0.00 0.00 27.41 30.66 1ica h HIS 19 CO -0.97 -0.42 -0.13 0.00 0.71 0.00 0.00 177.93 177.12 1ica h LEU 21 N -0.10 -1.43 -0.90 0.00 -0.00 -0.32 -1.43 115.31 111.13 1ica h LEU 21 Ca 0.14 0.19 0.12 0.00 -0.00 0.00 0.00 57.88 58.33 1ica h LEU 21 Cb 0.32 0.59 -0.14 0.00 -0.00 0.00 0.00 40.66 41.42 1ica h LEU 21 CO -0.33 -0.43 -0.46 -0.07 -0.00 0.00 0.00 178.44 177.15 1ica h LEU 22 N -0.48 -1.67 -0.40 1.67 3.38 -1.10 0.22 115.31 116.94 1ica h LEU 22 Ca 0.08 0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.42 1ica h LEU 22 Cb 0.63 0.80 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1ica h LEU 22 CO -0.45 -0.28 0.01 0.03 0.09 0.00 0.00 178.44 177.85 1ica h ARG 23 N -0.05 0.12 0.00 1.13 3.08 -1.29 -3.46 114.38 113.91 1ica h ARG 23 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1ica h ARG 23 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1ica h ARG 23 CO -0.91 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 178.48 1ica n GLY 24 N -1.27 0.34 3.51 0.04 0.00 0.78 -5.14 105.19 103.45 1ica n GLY 24 Ca 0.03 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 2.72 -0.00 1.61 0.01 -0.88 -4.98 114.94 113.42 1ica s ASN 25 Ca 0.00 -1.61 0.00 0.00 -0.71 0.00 0.00 52.86 50.55 1ica s ASN 25 Cb 0.00 0.38 0.01 0.00 0.41 0.00 0.00 41.25 42.04 1ica s ASN 25 CO 0.00 -0.86 0.76 -2.11 -1.51 0.00 0.00 177.10 173.38 1ica n ARG 26 N -0.87 0.09 -4.05 -0.60 0.00 -0.76 -3.98 116.66 106.49 1ica n ARG 26 Ca -0.06 -0.80 -0.32 0.00 -0.00 0.00 0.00 57.85 56.67 1ica n ARG 26 Cb 0.65 -0.53 -0.16 0.00 -0.00 0.00 0.00 32.46 32.43 1ica n ARG 26 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ica s GLY 27 N -0.56 1.45 -0.64 2.89 0.00 -0.21 -4.85 107.32 105.40 1ica s GLY 27 Ca 0.01 -1.43 0.06 0.00 0.00 0.00 0.00 44.72 43.35 1ica s GLY 27 CO 0.00 0.59 0.59 0.61 0.00 0.00 0.00 173.10 174.89 1ica n GLY 28 N 4.57 4.18 3.40 0.20 0.00 -1.26 -2.10 105.19 114.19 1ica n GLY 28 Ca -0.16 -2.54 -0.23 0.00 0.00 0.00 0.00 46.02 43.10 1ica n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ica s TYR 29 N -1.79 1.79 0.46 1.61 1.13 -1.18 -4.04 117.35 115.32 1ica s TYR 29 Ca 0.32 -1.52 0.03 0.00 -1.41 0.00 0.00 57.07 54.48 1ica s TYR 29 Cb 0.06 -0.93 -0.02 0.00 -1.10 0.00 0.00 41.96 39.96 1ica s TYR 29 CO -0.10 -0.63 0.04 0.00 -2.51 0.00 0.00 175.55 172.35 1ica s ASN 31 N -3.76 4.64 0.06 0.00 2.20 -0.27 -4.15 114.94 113.66 1ica s ASN 31 Ca 0.15 -0.88 -0.11 0.00 -0.94 0.00 0.00 52.86 51.08 1ica s ASN 31 Cb 0.03 -0.61 -0.02 0.00 -2.00 0.00 0.00 41.25 38.64 1ica s ASN 31 CO 0.08 -0.44 1.02 0.61 -2.94 0.00 0.00 177.10 175.43 1ica n GLY 32 N -1.24 -2.42 0.31 0.45 0.00 -1.26 -1.20 105.19 99.83 1ica n GLY 32 Ca -0.01 0.70 -0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -3.76 -0.18 0.00 1.61 4.01 -1.26 -4.78 118.16 113.80 1ica n LYS 33 Ca 0.01 1.25 0.00 0.00 -0.51 0.00 0.00 58.31 59.05 1ica n LYS 33 Cb 0.09 -1.85 0.00 0.00 -0.51 0.00 0.00 35.03 32.76 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 -1.39 0.87 3.38 0.72 0.00 -0.34 -5.16 105.19 103.27 1ica n GLY 34 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.39 1.99 0.39 1.61 1.01 -1.25 -4.95 120.40 117.81 1ica s VAL 35 Ca 0.00 -2.22 -0.15 0.00 0.00 0.00 0.00 61.98 59.61 1ica s VAL 35 Cb 0.00 -2.09 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 1ica s VAL 35 CO 0.00 -0.48 0.81 0.00 0.00 0.00 0.00 175.10 175.43 1ica s VAL 37 N -2.22 0.73 -0.14 0.00 1.01 0.21 -4.84 120.40 115.16 1ica s VAL 37 Ca 0.55 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 1ica s VAL 37 Cb -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1ica s VAL 37 CO 0.23 0.18 -0.09 0.00 0.00 0.00 0.00 175.10 175.42 1ica n ARG 39 N 3.57 0.44 0.00 0.00 1.74 -0.89 -4.92 116.66 116.61 1ica n ARG 39 Ca -0.18 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 56.97 1ica n ARG 39 Cb 0.53 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.02 1ica n ARG 39 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20