#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 3.33 -0.41 0.00 -4.23 -1.26 -3.05 115.64 110.01 1ica s THR 2 Ca 0.00 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1ica s THR 2 Cb 0.00 -2.80 0.17 0.00 1.34 0.00 0.00 72.50 71.21 1ica s THR 2 CO 0.00 -0.37 0.38 0.00 -0.54 0.00 0.00 174.62 174.09 1ica s ASP 4 N 0.41 3.72 -0.34 0.00 1.11 -1.26 -2.24 116.67 118.07 1ica s ASP 4 Ca 0.29 -2.95 -0.01 0.00 0.18 0.00 0.00 52.55 50.06 1ica s ASP 4 Cb -0.02 -1.17 0.01 0.00 1.07 0.00 0.00 42.92 42.81 1ica s ASP 4 CO -0.14 -0.22 0.02 -0.11 1.18 0.00 0.00 175.17 175.90 1ica n LEU 5 N 3.12 -0.20 -0.25 1.23 0.00 -1.26 -4.80 117.00 114.85 1ica n LEU 5 Ca 0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 56.01 55.81 1ica n LEU 5 Cb 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 43.42 43.43 1ica n LEU 5 CO 0.24 0.09 0.60 -0.07 0.00 0.00 0.00 177.39 178.25 1ica h LEU 6 N 0.31 -1.33 0.00 -1.96 3.38 -1.95 -3.47 115.31 110.29 1ica h LEU 6 Ca -0.14 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ica h LEU 6 Cb 0.30 0.65 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ica h LEU 6 CO 0.16 -0.31 0.00 -0.24 0.09 0.00 0.00 178.44 178.14 1ica n SER 7 N -5.43 0.00 0.00 -0.43 2.88 -1.26 -5.12 113.62 104.26 1ica n SER 7 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1ica n SER 7 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1ica n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ica n GLY 8 N 0.00 2.32 3.88 0.46 0.00 -1.26 -4.89 105.19 105.70 1ica n GLY 8 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 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 0.08 -1.24 -4.00 2.61 -2.24 -1.26 -4.92 114.28 103.31 1ica n THR 9 Ca 0.00 -0.29 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 1ica n THR 9 Cb 0.00 -1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 67.16 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 -4.24 2.46 0.00 3.38 0.00 -1.26 -4.98 107.32 102.68 1ica s GLY 10 Ca 0.23 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1ica s GLY 10 CO 0.49 -1.98 0.00 0.29 0.00 0.00 0.00 173.10 171.90 1ica n ILE 11 N -1.72 0.00 0.00 0.90 -5.35 -1.26 -4.71 119.36 107.22 1ica n ILE 11 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1ica n ILE 11 Cb 0.65 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1ica n ILE 11 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ica n ASN 12 N -2.70 0.00 0.00 7.28 5.15 -1.26 -4.77 115.26 118.96 1ica n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ica n ASN 12 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ica n ASN 12 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1ica n HIS 13 N 0.00 0.00 0.00 1.20 -0.00 -1.26 -4.90 115.22 110.26 1ica n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ica n HIS 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1ica n HIS 13 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ica n SER 14 N -1.38 0.00 -0.02 0.26 2.88 -1.26 -4.34 113.62 109.76 1ica n SER 14 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1ica n SER 14 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1ica n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ica h ALA 15 N 0.00 -0.07 -0.64 -1.46 0.00 -1.92 0.63 119.26 115.81 1ica h ALA 15 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.90 1ica h ALA 15 Cb 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1ica h ALA 15 CO 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 179.25 179.38 1ica h ALA 17 N 1.48 -1.10 -0.98 0.00 0.00 -1.70 -2.34 119.26 114.62 1ica h ALA 17 Ca 0.34 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1ica h ALA 17 Cb 0.48 0.68 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1ica h ALA 17 CO -0.37 -1.16 -0.53 0.00 0.00 0.00 0.00 179.25 177.18 1ica n ALA 18 N -2.78 -0.52 -0.09 0.00 0.00 0.21 -0.35 120.51 116.99 1ica n ALA 18 Ca -0.12 0.86 -0.09 0.00 0.00 0.00 0.00 53.44 54.09 1ica n ALA 18 Cb 0.46 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.05 -0.34 0.00 6.17 -1.20 -1.58 115.15 117.15 1ica h HIS 19 Ca 0.20 0.06 0.06 0.00 0.71 0.00 0.00 60.37 61.39 1ica h HIS 19 Cb 0.44 0.51 -0.05 0.00 2.52 0.00 0.00 27.41 30.83 1ica h HIS 19 CO -0.97 -0.42 0.03 0.00 0.71 0.00 0.00 177.93 177.28 1ica h LEU 21 N 0.13 -0.97 -0.27 0.00 3.38 0.27 -0.45 115.31 117.40 1ica h LEU 21 Ca 0.17 0.19 0.06 0.00 0.09 0.00 0.00 57.88 58.38 1ica h LEU 21 Cb 0.21 0.48 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1ica h LEU 21 CO -0.25 -0.29 -0.39 -0.07 0.09 0.00 0.00 178.44 177.53 1ica h LEU 22 N -0.20 -1.26 -0.57 1.67 4.07 -1.11 -1.10 115.31 116.81 1ica h LEU 22 Ca 0.20 0.19 0.11 0.00 0.08 0.00 0.00 57.88 58.46 1ica h LEU 22 Cb 0.51 0.54 -0.11 0.00 1.08 0.00 0.00 40.66 42.69 1ica h LEU 22 CO -0.56 -0.38 -0.15 0.03 -1.08 0.00 0.00 178.44 176.31 1ica h ARG 23 N -0.38 -0.01 0.00 1.13 3.08 -1.21 -3.45 114.38 113.55 1ica h ARG 23 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ica h ARG 23 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ica h ARG 23 CO -0.48 -0.01 0.00 0.41 -1.07 0.00 0.00 179.97 178.83 1ica n GLY 24 N -1.40 0.48 3.62 0.04 0.00 -0.28 -5.14 105.19 102.50 1ica n GLY 24 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.79 3.42 -0.23 1.61 0.02 -0.58 -4.97 114.94 113.41 1ica s ASN 25 Ca 0.00 -1.59 0.23 0.00 -1.02 0.00 0.00 52.86 50.47 1ica s ASN 25 Cb 0.00 0.33 0.49 0.00 0.02 0.00 0.00 41.25 42.09 1ica s ASN 25 CO 0.00 -0.80 1.14 -2.11 0.02 0.00 0.00 177.10 175.35 1ica n ARG 26 N -1.03 1.48 -4.12 -0.60 0.00 -0.03 -3.30 116.66 109.06 1ica n ARG 26 Ca -0.11 -3.18 -0.15 0.00 -0.00 0.00 0.00 57.85 54.41 1ica n ARG 26 Cb 0.66 -1.29 -0.12 0.00 -0.00 0.00 0.00 32.46 31.72 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 -3.42 0.54 -0.41 2.89 0.00 -1.01 -4.77 107.32 101.14 1ica s GLY 27 Ca 0.27 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.35 1ica s GLY 27 CO -0.06 -0.75 0.63 0.61 0.00 0.00 0.00 173.10 173.53 1ica n GLY 28 N 1.70 2.24 2.32 0.20 0.00 -1.26 -4.01 105.19 106.39 1ica n GLY 28 Ca -0.21 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 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 1.36 0.31 -4.49 1.61 4.11 -1.18 -4.10 117.16 114.78 1ica n TYR 29 Ca 0.18 -1.75 -0.23 0.00 -0.00 0.00 0.00 57.90 56.11 1ica n TYR 29 Cb 0.56 -0.07 -0.10 0.00 -0.00 0.00 0.00 39.34 39.73 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 -3.54 1.83 0.00 0.00 2.20 -0.15 -3.64 114.94 111.64 1ica s ASN 31 Ca 0.34 -0.82 0.00 0.00 -0.94 0.00 0.00 52.86 51.43 1ica s ASN 31 Cb 0.08 -0.04 0.00 0.00 -2.00 0.00 0.00 41.25 39.29 1ica s ASN 31 CO 0.15 -0.19 0.00 0.61 -2.94 0.00 0.00 177.10 174.73 1ica n GLY 32 N 0.49 0.00 0.24 0.45 0.00 -1.17 -0.69 105.19 104.51 1ica n GLY 32 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.05 0.00 1.61 4.01 -1.26 -4.71 118.16 117.76 1ica n LYS 33 Ca 0.00 1.05 0.00 0.00 -0.51 0.00 0.00 58.31 58.85 1ica n LYS 33 Cb 0.00 -1.72 0.00 0.00 -0.51 0.00 0.00 35.03 32.80 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 -1.32 0.96 3.42 0.72 0.00 0.13 -5.14 105.19 103.96 1ica n GLY 34 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.62 2.05 0.27 1.61 1.01 -1.17 -4.95 120.40 117.61 1ica s VAL 35 Ca 0.00 -2.28 -0.21 0.00 0.00 0.00 0.00 61.98 59.49 1ica s VAL 35 Cb 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 1ica s VAL 35 CO 0.00 -0.46 0.80 0.00 0.00 0.00 0.00 175.10 175.44 1ica s VAL 37 N -1.63 1.25 0.26 0.00 -7.23 -0.00 -4.86 120.40 108.20 1ica s VAL 37 Ca 0.47 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.90 1ica s VAL 37 Cb -0.16 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1ica s VAL 37 CO 0.21 -0.54 0.01 0.00 -0.31 0.00 0.00 175.10 174.47 1ica s ARG 39 N -3.68 1.45 0.00 0.00 1.81 -1.26 -4.91 118.95 112.37 1ica s ARG 39 Ca 0.31 -1.73 0.00 0.00 -1.72 0.00 0.00 55.73 52.60 1ica s ARG 39 Cb -0.07 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.75 1ica s ARG 39 CO 0.20 -0.52 0.36 0.27 -0.68 0.00 0.00 175.30 174.93