#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9n s GLY 2 N 0.00 -0.58 0.58 2.89 0.00 -1.26 -5.15 107.32 103.80 2i9n s GLY 2 Ca 0.00 2.22 -0.20 0.00 0.00 0.00 0.00 44.72 46.74 2i9n s GLY 2 CO 0.00 2.11 1.27 0.54 0.00 0.00 0.00 173.10 177.02 2i9n s LYS 3 N 1.13 2.97 0.25 2.90 1.02 -1.26 -5.03 119.74 121.73 2i9n s LYS 3 Ca -0.06 2.01 0.02 0.00 0.02 0.00 0.00 55.97 57.96 2i9n s LYS 3 Cb -0.05 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.24 2i9n s LYS 3 CO -0.12 -1.25 0.18 -2.67 -0.92 0.00 0.00 175.35 170.57 2i9n n TRP 4 N -1.42 -1.03 -3.72 3.18 4.27 -1.26 -4.94 117.44 112.53 2i9n n TRP 4 Ca 0.13 -1.07 -0.28 0.00 -3.89 0.00 0.00 57.50 52.39 2i9n n TRP 4 Cb 0.48 -0.20 -0.16 0.00 -1.36 0.00 0.00 31.31 30.06 2i9n n TRP 4 CO 0.00 0.00 0.00 0.99 -2.29 0.00 0.00 177.69 176.39 2i9n s THR 5 N -1.26 0.51 -0.12 -1.67 2.01 -1.26 -2.77 115.64 111.07 2i9n s THR 5 Ca 0.14 -0.67 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 2i9n s THR 5 Cb -0.01 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2i9n s THR 5 CO 0.09 -0.30 -0.21 0.00 -0.69 0.00 0.00 174.62 173.50 2i9n n TYR 6 N 5.04 0.31 -1.62 4.92 9.36 -1.24 -4.59 117.16 129.34 2i9n n TYR 6 Ca -0.08 0.13 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 2i9n n TYR 6 Cb 0.46 -0.50 0.06 0.00 -0.63 0.00 0.00 39.34 38.73 2i9n n TYR 6 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2i9n n ASN 7 N -4.02 6.71 -2.33 2.98 2.85 -1.26 -4.84 115.26 115.35 2i9n n ASN 7 Ca -0.08 -3.78 -0.16 0.00 -0.11 0.00 0.00 54.58 50.45 2i9n n ASN 7 Cb 0.31 -0.76 0.04 0.00 1.24 0.00 0.00 39.78 40.61 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9n n GLY 8 N -0.82 -0.10 3.30 8.20 0.00 -1.26 -5.01 105.19 109.50 2i9n n GLY 8 Ca 0.56 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 2i9n n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i9n s ILE 9 N -3.08 -0.00 -0.38 -0.61 -5.25 -1.26 -5.11 121.20 105.51 2i9n s ILE 9 Ca 0.29 0.01 -0.28 0.00 -0.99 0.00 0.00 60.65 59.67 2i9n s ILE 9 Cb -0.13 -0.58 -0.00 0.00 2.95 0.00 0.00 42.46 44.70 2i9n s ILE 9 CO 0.36 0.00 1.62 -0.89 -1.79 0.00 0.00 174.94 174.24 2i9n s THR 10 N 0.29 3.67 0.46 8.37 2.01 -1.26 -3.70 115.64 125.50 2i9n s THR 10 Ca -0.01 0.68 -0.18 0.00 0.31 0.00 0.00 61.69 62.49 2i9n s THR 10 Cb -0.03 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 2i9n s THR 10 CO -0.00 -0.60 0.95 -0.31 -0.69 0.00 0.00 174.62 173.97 2i9n s TYR 11 N 6.25 3.39 -0.40 4.92 1.51 -1.12 -4.96 117.35 126.95 2i9n s TYR 11 Ca 0.71 1.49 -0.16 0.00 -1.01 0.00 0.00 57.07 58.10 2i9n s TYR 11 Cb -0.18 -2.79 0.01 0.00 -0.11 0.00 0.00 41.96 38.90 2i9n s TYR 11 CO 0.33 -0.23 0.38 -1.83 -1.11 0.00 0.00 175.55 173.10 2i9n s GLU 12 N -3.64 3.21 0.24 -0.62 4.04 -1.26 -4.37 118.70 116.29 2i9n s GLU 12 Ca 0.60 -0.72 -0.31 0.00 0.04 0.00 0.00 54.97 54.58 2i9n s GLU 12 Cb -0.10 -3.92 -0.11 0.00 0.02 0.00 0.00 34.13 30.02 2i9n s GLU 12 CO 0.23 -0.73 1.63 0.20 -1.84 0.00 0.00 175.26 174.74 2i9n s GLY 13 N 1.76 1.70 0.24 -3.83 0.00 -1.26 -5.00 107.32 100.93 2i9n s GLY 13 Ca 0.10 1.53 0.02 0.00 0.00 0.00 0.00 44.72 46.38 2i9n s GLY 13 CO 0.12 2.67 0.39 -0.32 0.00 0.00 0.00 173.10 175.96 2i9n s GLY 14 N 0.84 1.47 0.00 0.20 0.00 -1.26 -4.59 107.32 103.98 2i9n s GLY 14 Ca 0.68 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2i9n s GLY 14 CO 0.39 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 173.09 2i9n n GLY 15 N -1.15 2.59 3.10 0.20 0.00 -1.26 -4.90 105.19 103.77 2i9n n GLY 15 Ca -0.07 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 2i9n n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 16 N 0.00 -0.79 3.29 -0.02 0.00 -1.26 -5.03 105.19 101.37 2i9n n GLY 16 Ca 0.00 1.20 0.03 0.00 0.00 0.00 0.00 46.02 47.25 2i9n n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i9n s SER 17 N -2.22 -0.35 0.17 1.61 0.15 -1.26 -5.02 113.70 106.78 2i9n s SER 17 Ca 0.29 0.45 -0.26 0.00 0.70 0.00 0.00 55.95 57.13 2i9n s SER 17 Cb -0.06 1.39 0.03 0.00 -1.71 0.00 0.00 66.02 65.67 2i9n s SER 17 CO 0.81 -0.07 1.56 0.00 1.20 0.00 0.00 173.24 176.74 2i9n h ALA 18 N 7.35 -0.36 -0.94 5.45 0.00 -2.02 0.81 119.26 129.54 2i9n h ALA 18 Ca -0.14 0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.17 2i9n h ALA 18 Cb 1.13 1.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.82 2i9n h ALA 18 CO 0.06 -0.85 0.23 0.00 0.00 0.00 0.00 179.25 178.68 2i9n h ALA 19 N 0.62 1.42 0.00 0.00 0.00 -2.02 0.13 119.26 119.42 2i9n h ALA 19 Ca 0.19 0.27 -0.36 0.00 0.00 0.00 0.00 54.91 55.01 2i9n h ALA 19 Cb 0.54 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2i9n h ALA 19 CO -0.77 -0.59 1.19 0.39 0.00 0.00 0.00 179.25 179.47 2i9n n GLU 20 N -5.31 2.57 0.07 0.00 1.02 0.28 -3.03 120.64 116.23 2i9n n GLU 20 Ca 0.25 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2i9n n GLU 20 Cb 0.83 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2i9n n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9n n ALA 21 N 2.93 3.00 -0.07 0.62 0.00 0.47 -4.72 120.51 122.74 2i9n n ALA 21 Ca 0.55 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.80 2i9n n ALA 21 Cb 0.64 0.12 -0.13 0.00 0.00 0.00 0.00 19.45 20.09 2i9n n ALA 21 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2i9n n TYR 22 N -3.13 0.58 -0.06 0.00 0.18 -1.23 -4.20 117.16 109.29 2i9n n TYR 22 Ca 0.00 0.12 -0.07 0.00 1.88 0.00 0.00 57.90 59.83 2i9n n TYR 22 Cb 0.07 -1.08 -0.01 0.00 -0.38 0.00 0.00 39.34 37.94 2i9n n TYR 22 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9n h ALA 23 N 0.07 0.14 -0.98 -3.48 0.00 -1.86 0.32 119.26 113.48 2i9n h ALA 23 Ca -0.51 0.10 0.27 0.00 0.00 0.00 0.00 54.91 54.77 2i9n h ALA 23 Cb 1.97 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.93 2i9n h ALA 23 CO -0.01 -0.49 0.68 1.57 0.00 0.00 0.00 179.25 181.01 2i9n h LYS 24 N -0.03 0.13 0.00 0.00 2.10 -1.76 1.29 116.57 118.29 2i9n h LYS 24 Ca 0.13 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.65 2i9n h LYS 24 Cb 0.22 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 2i9n h LYS 24 CO -0.28 0.08 -0.83 0.00 -2.00 0.00 0.00 179.45 176.42 2i9n h ARG 25 N 0.13 0.00 0.67 0.07 2.47 -0.73 -3.25 114.38 113.74 2i9n h ARG 25 Ca 0.49 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.18 2i9n h ARG 25 Cb 1.70 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 30.03 2i9n h ARG 25 CO -0.08 0.42 -0.32 0.82 0.56 0.00 0.00 179.97 181.36 2i9n h ILE 26 N 0.00 0.20 -0.59 2.04 1.08 0.50 -1.98 117.51 118.75 2i9n h ILE 26 Ca -0.06 -0.25 0.12 0.00 -0.39 0.00 0.00 64.86 64.28 2i9n h ILE 26 Cb 1.44 0.25 -0.11 0.00 -3.07 0.00 0.00 36.82 35.33 2i9n h ILE 26 CO 0.06 0.02 -0.13 0.00 -0.69 0.00 0.00 178.15 177.40 2i9n h ALA 27 N -0.94 0.41 -0.16 1.87 0.00 -1.40 -0.54 119.26 118.51 2i9n h ALA 27 Ca -0.09 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2i9n h ALA 27 Cb 0.73 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2i9n h ALA 27 CO 0.15 -0.43 -0.51 0.93 0.00 0.00 0.00 179.25 179.39 2i9n h GLU 28 N 0.01 -0.50 -0.26 0.00 5.08 -1.57 -0.63 114.58 116.71 2i9n h GLU 28 Ca 0.29 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.72 2i9n h GLU 28 Cb 0.44 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2i9n h GLU 28 CO -0.60 -0.34 -0.55 0.00 -1.00 0.00 0.00 179.01 176.52 2i9n h ALA 29 N -0.35 -0.85 -0.96 3.43 0.00 -0.46 -1.84 119.26 118.23 2i9n h ALA 29 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2i9n h ALA 29 Cb 0.63 1.07 -0.12 0.00 0.00 0.00 0.00 17.79 19.37 2i9n h ALA 29 CO -0.43 -1.08 -0.56 -1.33 0.00 0.00 0.00 179.25 175.85 2i9n n MET 30 N -5.40 -0.42 -1.46 0.00 2.81 -0.32 -4.31 117.12 108.02 2i9n n MET 30 Ca -0.05 1.45 -0.53 0.00 -1.81 0.00 0.00 57.70 56.77 2i9n n MET 30 Cb 0.36 -2.14 -0.05 0.00 -0.71 0.00 0.00 33.22 30.68 2i9n n MET 30 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9n n ALA 31 N -3.28 -3.00 -1.85 3.04 0.00 -0.31 0.15 120.51 115.25 2i9n n ALA 31 Ca 0.02 0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.82 2i9n n ALA 31 Cb 0.25 -1.71 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 2i9n n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i9n n LYS 32 N 1.27 -1.10 0.00 0.00 4.76 -1.26 -4.98 118.16 116.84 2i9n n LYS 32 Ca 0.18 0.87 0.14 0.00 -2.87 0.00 0.00 58.31 56.63 2i9n n LYS 32 Cb 0.18 -5.09 0.53 0.00 -1.84 0.00 0.00 35.03 28.81 2i9n n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44