#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9n n GLY 2 N 0.00 1.69 2.18 2.89 0.00 -1.26 -4.91 105.19 105.78 2i9n n GLY 2 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2i9n n GLY 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2i9n n LYS 3 N 0.00 -0.55 -2.50 1.61 4.81 0.16 -5.00 118.16 116.68 2i9n n LYS 3 Ca 0.00 0.57 -0.24 0.00 -0.87 0.00 0.00 58.31 57.77 2i9n n LYS 3 Cb 0.00 -4.43 0.09 0.00 0.02 0.00 0.00 35.03 30.71 2i9n n LYS 3 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 2i9n s TRP 4 N -2.32 2.03 -0.21 5.64 1.48 -1.24 -4.71 118.94 119.60 2i9n s TRP 4 Ca 0.00 -0.08 0.01 0.00 -1.06 0.00 0.00 56.10 54.96 2i9n s TRP 4 Cb 0.00 -3.05 0.05 0.00 -1.16 0.00 0.00 33.47 29.31 2i9n s TRP 4 CO 0.00 -1.57 -0.08 0.95 -4.06 0.00 0.00 176.95 172.19 2i9n s THR 5 N -3.13 1.58 -0.18 0.66 -4.23 -1.26 -0.67 115.64 108.41 2i9n s THR 5 Ca 0.64 -1.10 -0.13 0.00 -1.18 0.00 0.00 61.69 59.92 2i9n s THR 5 Cb -0.07 -1.75 -0.07 0.00 1.34 0.00 0.00 72.50 71.95 2i9n s THR 5 CO 0.44 0.04 -0.29 0.00 -0.54 0.00 0.00 174.62 174.27 2i9n n TYR 6 N 4.68 0.00 -2.04 3.99 9.36 -1.23 -4.69 117.16 127.22 2i9n n TYR 6 Ca -0.13 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.81 2i9n n TYR 6 Cb 0.45 -0.61 0.02 0.00 -0.63 0.00 0.00 39.34 38.58 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 -4.16 5.42 -1.65 2.98 2.85 -1.26 -4.86 115.26 114.58 2i9n n ASN 7 Ca -0.28 -3.75 -0.14 0.00 -0.11 0.00 0.00 54.58 50.30 2i9n n ASN 7 Cb 0.62 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 41.13 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 -0.66 -0.16 3.00 8.20 0.00 -1.26 -5.01 105.19 109.30 2i9n n GLY 8 Ca 0.46 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.74 0.00 -0.42 -0.61 -5.25 -1.26 -5.11 121.20 105.82 2i9n s ILE 9 Ca 0.05 -0.04 -0.28 0.00 -0.99 0.00 0.00 60.65 59.39 2i9n s ILE 9 Cb -0.02 -0.19 0.00 0.00 2.95 0.00 0.00 42.46 45.21 2i9n s ILE 9 CO 0.06 -0.02 1.51 -0.89 -1.79 0.00 0.00 174.94 173.81 2i9n s THR 10 N -0.01 3.78 0.44 8.37 2.01 -1.25 -3.56 115.64 125.43 2i9n s THR 10 Ca -0.01 0.77 -0.18 0.00 0.31 0.00 0.00 61.69 62.58 2i9n s THR 10 Cb -0.01 -4.11 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 2i9n s THR 10 CO 0.00 -0.75 0.92 -0.31 -0.69 0.00 0.00 174.62 173.80 2i9n s TYR 11 N 5.94 3.37 0.26 4.92 1.51 0.16 -4.88 117.35 128.63 2i9n s TYR 11 Ca 0.64 1.49 0.09 0.00 -1.01 0.00 0.00 57.07 58.28 2i9n s TYR 11 Cb -0.15 -2.77 -0.04 0.00 -0.11 0.00 0.00 41.96 38.89 2i9n s TYR 11 CO 0.32 -0.16 0.04 -1.21 -1.11 0.00 0.00 175.55 173.42 2i9n s GLU 12 N -3.47 2.44 0.01 -0.62 0.41 -1.26 0.36 118.70 116.57 2i9n s GLU 12 Ca 0.59 -1.33 0.02 0.00 -0.41 0.00 0.00 54.97 53.84 2i9n s GLU 12 Cb -0.09 -2.25 -0.01 0.00 -1.78 0.00 0.00 34.13 29.99 2i9n s GLU 12 CO 0.20 0.37 -0.05 0.20 -0.49 0.00 0.00 175.26 175.49 2i9n s GLY 13 N -3.70 0.30 0.00 -1.39 0.00 -1.26 -4.85 107.32 96.42 2i9n s GLY 13 Ca 0.32 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2i9n s GLY 13 CO 0.21 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.56 2i9n n GLY 14 N 2.51 2.67 3.12 0.20 0.00 -1.26 -4.75 105.19 107.68 2i9n n GLY 14 Ca -0.16 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 43.97 2i9n n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9n s GLY 15 N 0.00 -1.22 0.00 -0.02 0.00 -1.26 -5.15 107.32 99.66 2i9n s GLY 15 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2i9n s GLY 15 CO 0.00 3.84 0.00 0.61 0.00 0.00 0.00 173.10 177.55 2i9n n GLY 16 N 4.95 4.35 3.56 0.20 0.00 -1.26 -5.13 105.19 111.86 2i9n n GLY 16 Ca 0.07 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2i9n n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i9n s SER 17 N 1.50 5.95 0.08 1.61 0.01 -1.26 -4.94 113.70 116.66 2i9n s SER 17 Ca 0.00 -0.13 0.10 0.00 1.31 0.00 0.00 55.95 57.24 2i9n s SER 17 Cb 0.00 -2.11 -0.18 0.00 0.21 0.00 0.00 66.02 63.94 2i9n s SER 17 CO 0.00 -0.09 1.07 0.00 0.41 0.00 0.00 173.24 174.63 2i9n h ALA 18 N 8.38 0.54 -0.53 1.44 0.00 -2.05 -3.21 119.26 123.83 2i9n h ALA 18 Ca -0.34 -1.03 -0.13 0.00 0.00 0.00 0.00 54.91 53.40 2i9n h ALA 18 Cb 1.18 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2i9n h ALA 18 CO 0.57 1.27 0.17 0.00 0.00 0.00 0.00 179.25 181.26 2i9n n ALA 19 N -2.40 3.95 0.21 0.00 0.00 -1.26 -4.12 120.51 116.89 2i9n n ALA 19 Ca -0.06 -1.64 0.10 0.00 0.00 0.00 0.00 53.44 51.84 2i9n n ALA 19 Cb 0.95 -1.18 0.31 0.00 0.00 0.00 0.00 19.45 19.53 2i9n n ALA 19 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2i9n h GLU 20 N 2.14 0.00 -0.72 0.00 4.11 -1.97 -3.25 114.58 114.89 2i9n h GLU 20 Ca 0.16 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.66 2i9n h GLU 20 Cb 1.86 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 31.01 2i9n h GLU 20 CO 0.52 0.18 -0.53 0.00 0.07 0.00 0.00 179.01 179.25 2i9n h ALA 21 N 1.82 -0.59 -0.34 1.06 0.00 -1.84 0.19 119.26 119.57 2i9n h ALA 21 Ca -0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2i9n h ALA 21 Cb 0.93 1.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 2i9n h ALA 21 CO 0.02 -0.92 -0.12 0.10 0.00 0.00 0.00 179.25 178.33 2i9n h TYR 22 N -0.13 0.77 -0.89 0.00 -0.00 -1.92 -3.14 116.97 111.65 2i9n h TYR 22 Ca 0.12 -0.18 0.15 0.00 0.00 0.00 0.00 58.73 58.82 2i9n h TYR 22 Cb 0.43 -0.18 -0.15 0.00 0.00 0.00 0.00 36.73 36.83 2i9n h TYR 22 CO -0.91 0.86 -0.35 0.00 -0.00 0.00 0.00 178.16 177.76 2i9n h ALA 23 N 0.80 0.20 -0.39 0.10 0.00 -1.09 0.65 119.26 119.53 2i9n h ALA 23 Ca 0.08 0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.34 2i9n h ALA 23 Cb 0.64 0.90 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 2i9n h ALA 23 CO 0.04 -0.59 -0.25 -0.22 0.00 0.00 0.00 179.25 178.23 2i9n h LYS 24 N -0.04 -0.18 -0.79 0.00 3.64 -0.66 0.14 116.57 118.69 2i9n h LYS 24 Ca 0.34 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.87 2i9n h LYS 24 Cb 0.60 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.37 2i9n h LYS 24 CO -0.91 -0.12 0.36 0.00 -2.27 0.00 0.00 179.45 176.50 2i9n h ARG 25 N -0.19 0.51 0.09 1.90 2.47 0.16 -1.29 114.38 118.03 2i9n h ARG 25 Ca 0.19 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.88 2i9n h ARG 25 Cb 0.48 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 2i9n h ARG 25 CO -0.50 0.34 -0.34 0.82 0.56 0.00 0.00 179.97 180.84 2i9n h ILE 26 N 0.52 0.00 -0.72 2.04 1.08 0.15 0.19 117.51 120.78 2i9n h ILE 26 Ca 0.43 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 65.04 2i9n h ILE 26 Cb 0.62 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.24 2i9n h ILE 26 CO -0.38 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 176.87 2i9n h ALA 27 N -0.91 0.40 0.01 1.87 0.00 -0.70 -0.64 119.26 119.29 2i9n h ALA 27 Ca -0.01 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2i9n h ALA 27 Cb 0.50 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2i9n h ALA 27 CO -0.18 -0.45 -0.39 0.93 0.00 0.00 0.00 179.25 179.16 2i9n h GLU 28 N -0.02 -0.48 -0.70 0.00 5.08 -0.35 -1.78 114.58 116.33 2i9n h GLU 28 Ca 0.33 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.79 2i9n h GLU 28 Cb 0.54 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 2i9n h GLU 28 CO -0.75 -0.32 -0.50 0.00 -1.00 0.00 0.00 179.01 176.45 2i9n h ALA 29 N -0.74 -0.55 -0.92 3.43 0.00 0.76 0.85 119.26 122.09 2i9n h ALA 29 Ca 0.01 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.11 2i9n h ALA 29 Cb 0.53 1.24 -0.14 0.00 0.00 0.00 0.00 17.79 19.42 2i9n h ALA 29 CO -0.25 -0.87 -0.42 -1.33 0.00 0.00 0.00 179.25 176.38 2i9n n MET 30 N -4.95 -0.27 -4.08 0.00 2.81 -0.42 -4.77 117.12 105.43 2i9n n MET 30 Ca 0.00 1.40 -0.29 0.00 -1.81 0.00 0.00 57.70 57.00 2i9n n MET 30 Cb 0.25 -2.07 -0.04 0.00 -0.71 0.00 0.00 33.22 30.64 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 -3.45 -2.10 -2.37 3.04 0.00 0.29 -4.94 120.51 110.98 2i9n n ALA 31 Ca 0.07 -0.35 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2i9n n ALA 31 Cb 0.33 -1.49 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 2i9n n ALA 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2i9n s LYS 32 N -6.89 1.04 0.00 0.00 -2.85 -1.26 -5.15 119.74 104.63 2i9n s LYS 32 Ca 0.07 -1.36 0.00 0.00 -1.00 0.00 0.00 55.97 53.68 2i9n s LYS 32 Cb -0.03 -0.74 0.00 0.00 -2.06 0.00 0.00 37.83 35.00 2i9n s LYS 32 CO 0.93 0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.91