#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9o n GLY 2 N 0.00 5.51 3.09 2.89 0.00 -1.26 -5.16 105.19 110.27 2i9o n GLY 2 Ca 0.00 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 2i9o n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9o s LYS 3 N 4.03 1.58 -0.90 1.61 -0.14 -1.26 -5.07 119.74 119.59 2i9o s LYS 3 Ca 0.00 -0.52 -0.25 0.00 -1.36 0.00 0.00 55.97 53.85 2i9o s LYS 3 Cb 0.00 -1.38 0.04 0.00 -1.68 0.00 0.00 37.83 34.81 2i9o s LYS 3 CO 0.00 0.19 1.42 -0.46 -0.76 0.00 0.00 175.35 175.74 2i9o s TRP 4 N 0.14 2.38 -0.07 3.18 -0.00 -1.26 -4.96 118.94 118.35 2i9o s TRP 4 Ca -0.05 -0.43 0.04 0.00 -0.00 0.00 0.00 56.10 55.67 2i9o s TRP 4 Cb -0.11 -4.63 -0.02 0.00 -0.00 0.00 0.00 33.47 28.71 2i9o s TRP 4 CO 0.02 -2.00 -0.20 0.99 -0.00 0.00 0.00 176.95 175.76 2i9o s THR 5 N 5.59 2.49 0.13 5.86 2.01 -1.26 0.21 115.64 130.67 2i9o s THR 5 Ca 0.43 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.53 2i9o s THR 5 Cb -0.04 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 70.52 2i9o s THR 5 CO 0.01 0.57 0.00 0.00 -0.69 0.00 0.00 174.62 174.51 2i9o n TYR 6 N 2.89 -1.01 -0.10 4.92 4.19 -1.26 -4.99 117.16 121.79 2i9o n TYR 6 Ca -0.17 0.18 -0.17 0.00 3.31 0.00 0.00 57.90 61.04 2i9o n TYR 6 Cb 0.52 0.41 -0.07 0.00 0.49 0.00 0.00 39.34 40.70 2i9o n TYR 6 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2i9o n ASN 7 N -3.01 1.90 0.00 2.98 3.02 -1.26 -5.01 115.26 113.88 2i9o n ASN 7 Ca 0.00 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 2i9o n ASN 7 Cb 0.00 -0.85 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i9o n GLY 8 N 1.43 0.10 3.80 7.41 0.00 -1.26 -5.13 105.19 111.54 2i9o n GLY 8 Ca -0.29 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2i9o n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i9o s ILE 9 N -0.91 4.81 0.43 -0.61 -5.25 -1.26 -5.03 121.20 113.38 2i9o s ILE 9 Ca 0.00 1.20 -0.26 0.00 -0.99 0.00 0.00 60.65 60.60 2i9o s ILE 9 Cb 0.00 -3.89 -0.09 0.00 2.95 0.00 0.00 42.46 41.43 2i9o s ILE 9 CO 0.00 0.51 1.38 -0.89 -1.79 0.00 0.00 174.94 174.15 2i9o s THR 10 N -0.82 2.29 -0.53 8.37 2.01 -1.26 -4.43 115.64 121.28 2i9o s THR 10 Ca 0.29 0.26 0.15 0.00 0.31 0.00 0.00 61.69 62.70 2i9o s THR 10 Cb -0.19 -3.15 0.51 0.00 0.01 0.00 0.00 72.50 69.68 2i9o s THR 10 CO 0.18 0.04 1.42 -1.22 -0.69 0.00 0.00 174.62 174.35 2i9o n TYR 11 N -0.03 0.95 -0.97 4.92 4.02 0.13 -5.01 117.16 121.17 2i9o n TYR 11 Ca 0.04 -0.72 -0.31 0.00 -0.01 0.00 0.00 57.90 56.90 2i9o n TYR 11 Cb 0.42 -0.23 0.01 0.00 -0.02 0.00 0.00 39.34 39.52 2i9o n TYR 11 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2i9o n GLU 12 N 0.08 0.00 0.00 -0.72 -0.00 -1.26 -4.23 120.64 114.51 2i9o n GLU 12 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.35 2i9o n GLU 12 Cb 0.78 -0.81 0.00 0.00 -0.00 0.00 0.00 31.44 31.40 2i9o n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2i9o n GLY 13 N 2.23 0.88 0.80 -1.84 0.00 -1.26 -4.99 105.19 101.01 2i9o n GLY 13 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2i9o n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 14 N 0.00 -1.61 2.09 -0.02 0.00 -1.26 -5.02 105.19 99.38 2i9o n GLY 14 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2i9o n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 15 N 0.02 -1.15 3.75 -0.02 0.00 -1.26 -4.91 105.19 101.62 2i9o n GLY 15 Ca 0.00 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 2i9o n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9o s GLY 16 N 0.00 2.81 0.12 -0.02 0.00 -1.26 -5.03 107.32 103.93 2i9o s GLY 16 Ca 0.00 0.29 -0.26 0.00 0.00 0.00 0.00 44.72 44.76 2i9o s GLY 16 CO 0.00 1.07 1.06 -0.32 0.00 0.00 0.00 173.10 174.91 2i9o s GLY 17 N -0.17 -0.20 0.00 0.20 0.00 -1.26 -5.14 107.32 100.74 2i9o s GLY 17 Ca 0.38 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.26 2i9o s GLY 17 CO 0.23 0.67 0.00 0.61 0.00 0.00 0.00 173.10 174.61 2i9o n GLY 18 N -0.53 -0.09 0.00 0.20 0.00 -1.26 -5.14 105.19 98.36 2i9o n GLY 18 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2i9o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 19 N 3.71 1.26 1.90 -0.02 0.00 -1.26 -5.11 105.19 105.67 2i9o n GLY 19 Ca 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 46.02 43.99 2i9o n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 20 N 1.57 -3.44 2.70 -0.02 0.00 -1.26 -5.03 105.19 99.71 2i9o n GLY 20 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2i9o n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9o s SER 21 N -0.46 3.50 -0.03 1.61 0.01 -1.26 -4.93 113.70 112.14 2i9o s SER 21 Ca -0.03 -3.23 -0.01 0.00 1.31 0.00 0.00 55.95 53.99 2i9o s SER 21 Cb 0.00 -1.12 -0.00 0.00 0.21 0.00 0.00 66.02 65.11 2i9o s SER 21 CO 0.27 -0.17 -0.02 0.00 0.41 0.00 0.00 173.24 173.72 2i9o h ALA 22 N 5.91 0.00 -0.55 1.44 0.00 -2.01 -3.33 119.26 120.73 2i9o h ALA 22 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2i9o h ALA 22 Cb 0.86 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2i9o h ALA 22 CO 0.55 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2i9o n ALA 23 N -2.39 3.15 -0.12 0.00 0.00 -1.26 -4.07 120.51 115.82 2i9o n ALA 23 Ca -0.01 -1.41 -0.18 0.00 0.00 0.00 0.00 53.44 51.83 2i9o n ALA 23 Cb 0.03 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.32 2i9o n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i9o n GLU 24 N 0.88 0.66 0.30 0.00 1.02 -1.26 -2.81 120.64 119.43 2i9o n GLU 24 Ca 0.23 0.16 0.19 0.00 -0.02 0.00 0.00 57.16 57.72 2i9o n GLU 24 Cb 0.84 -1.54 1.00 0.00 -0.02 0.00 0.00 31.44 31.72 2i9o n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9o h ALA 25 N 0.00 1.34 0.02 0.62 0.00 -1.71 0.34 119.26 119.88 2i9o h ALA 25 Ca -0.56 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 53.95 2i9o h ALA 25 Cb 1.91 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 2i9o h ALA 25 CO -0.07 -0.14 -2.30 2.48 0.00 0.00 0.00 179.25 179.21 2i9o n TYR 26 N -3.33 0.30 0.30 0.00 0.18 -1.26 -3.90 117.16 109.46 2i9o n TYR 26 Ca -0.02 0.09 0.07 0.00 1.88 0.00 0.00 57.90 59.92 2i9o n TYR 26 Cb 0.20 -1.04 0.30 0.00 -0.38 0.00 0.00 39.34 38.42 2i9o n TYR 26 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9o n ALA 27 N -3.54 1.40 -0.02 -3.48 0.00 -0.83 -1.49 120.51 112.54 2i9o n ALA 27 Ca -0.45 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 2i9o n ALA 27 Cb 0.94 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 2i9o n ALA 27 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i9o h LYS 28 N 0.00 0.00 -0.87 0.00 1.63 -0.51 -3.34 116.57 113.48 2i9o h LYS 28 Ca 0.00 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 2i9o h LYS 28 Cb 0.17 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 31.70 2i9o h LYS 28 CO 0.00 0.00 0.44 0.00 -3.45 0.00 0.00 179.45 176.44 2i9o h ARG 29 N -0.33 0.59 -0.80 1.90 3.08 -1.65 -2.00 114.38 115.16 2i9o h ARG 29 Ca 0.00 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.09 2i9o h ARG 29 Cb 0.02 -0.13 -0.10 0.00 0.08 0.00 0.00 29.97 29.84 2i9o h ARG 29 CO 0.00 0.39 -0.47 -0.89 -1.07 0.00 0.00 179.97 177.92 2i9o n ILE 30 N -4.89 -0.55 -0.35 2.04 2.08 -0.56 0.19 119.36 117.33 2i9o n ILE 30 Ca 0.18 2.08 0.13 0.00 0.56 0.00 0.00 62.75 65.69 2i9o n ILE 30 Cb 0.47 -2.58 0.26 0.00 -0.75 0.00 0.00 39.64 37.05 2i9o n ILE 30 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i9o h ALA 31 N 0.32 1.06 0.17 -1.39 0.00 -1.47 0.56 119.26 118.50 2i9o h ALA 31 Ca 0.13 0.35 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2i9o h ALA 31 Cb 0.33 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2i9o h ALA 31 CO -0.76 -0.53 -0.08 0.93 0.00 0.00 0.00 179.25 178.81 2i9o h GLU 32 N 0.01 -0.21 -0.99 0.00 5.08 0.20 1.50 114.58 120.16 2i9o h GLU 32 Ca 0.57 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 59.09 2i9o h GLU 32 Cb 1.13 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 2i9o h GLU 32 CO -0.95 0.06 -0.43 0.00 -1.00 0.00 0.00 179.01 176.69 2i9o n ALA 33 N -2.33 -0.25 0.19 3.43 0.00 0.18 0.13 120.51 121.86 2i9o n ALA 33 Ca -0.09 0.95 0.12 0.00 0.00 0.00 0.00 53.44 54.41 2i9o n ALA 33 Cb 0.20 -0.36 0.12 0.00 0.00 0.00 0.00 19.45 19.41 2i9o n ALA 33 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2i9o h MET 34 N 0.00 0.00 -6.99 0.00 2.86 -1.10 -3.47 114.93 106.23 2i9o h MET 34 Ca 0.30 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.36 2i9o h MET 34 Cb 0.54 0.00 -0.34 0.00 0.06 0.00 0.00 31.60 31.86 2i9o h MET 34 CO -0.97 0.01 -0.83 0.00 1.06 0.00 0.00 176.91 176.19 2i9o n ALA 35 N -2.13 -1.19 -1.34 6.32 0.00 0.51 -4.73 120.51 117.96 2i9o n ALA 35 Ca 0.03 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2i9o n ALA 35 Cb 0.54 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 2i9o n ALA 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2i9o n LYS 36 N -3.96 0.06 0.00 0.00 0.00 -1.21 -5.02 118.16 108.03 2i9o n LYS 36 Ca 0.11 0.02 0.14 0.00 -0.00 0.00 0.00 58.31 58.58 2i9o n LYS 36 Cb 0.46 -1.05 0.51 0.00 -0.00 0.00 0.00 35.03 34.94 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81