#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 -0.12 3.78 2.89 0.00 -1.26 -5.12 105.19 105.36 2i9n n GLY 2 Ca 0.00 0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2i9n n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i9n s LYS 3 N 0.00 3.36 0.07 1.61 3.01 -1.26 -4.82 119.74 121.72 2i9n s LYS 3 Ca 0.00 1.59 0.07 0.00 -1.01 0.00 0.00 55.97 56.62 2i9n s LYS 3 Cb 0.00 -2.01 -0.03 0.00 -1.01 0.00 0.00 37.83 34.78 2i9n s LYS 3 CO 0.00 -0.84 -0.18 1.67 0.51 0.00 0.00 175.35 176.51 2i9n s TRP 4 N -1.80 1.60 -0.35 3.18 1.48 -1.26 -5.02 118.94 116.76 2i9n s TRP 4 Ca 0.72 -0.40 -0.00 0.00 -1.06 0.00 0.00 56.10 55.36 2i9n s TRP 4 Cb -0.23 -0.91 0.09 0.00 -1.16 0.00 0.00 33.47 31.25 2i9n s TRP 4 CO 0.27 0.12 0.09 0.95 -4.06 0.00 0.00 176.95 174.32 2i9n s THR 5 N -1.03 2.88 -0.17 0.66 -4.23 -1.26 -3.77 115.64 108.71 2i9n s THR 5 Ca 0.04 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2i9n s THR 5 Cb -0.09 -2.90 -0.22 0.00 1.34 0.00 0.00 72.50 70.63 2i9n s THR 5 CO 0.03 -0.45 0.17 0.00 -0.54 0.00 0.00 174.62 173.83 2i9n n TYR 6 N 4.51 0.88 0.00 3.99 9.36 -1.26 -4.83 117.16 129.81 2i9n n TYR 6 Ca -0.05 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.39 2i9n n TYR 6 Cb 0.42 -1.11 0.00 0.00 -0.63 0.00 0.00 39.34 38.02 2i9n n TYR 6 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2i9n n ASN 7 N -3.60 0.00 -0.68 2.98 3.02 -1.26 -5.01 115.26 110.71 2i9n n ASN 7 Ca -0.36 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.15 2i9n n ASN 7 Cb 0.98 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i9n n GLY 8 N 2.40 0.12 3.52 7.41 0.00 -1.26 -5.14 105.19 112.25 2i9n n GLY 8 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.00 -0.01 -0.61 -5.25 -1.26 -5.14 121.20 108.93 2i9n s ILE 9 Ca 0.00 -0.03 -0.29 0.00 -0.99 0.00 0.00 60.65 59.33 2i9n s ILE 9 Cb 0.00 -0.95 -0.03 0.00 2.95 0.00 0.00 42.46 44.43 2i9n s ILE 9 CO 0.00 -0.02 0.94 -0.89 -1.79 0.00 0.00 174.94 173.19 2i9n s THR 10 N -0.67 4.89 -0.09 8.37 2.01 -1.26 -4.44 115.64 124.44 2i9n s THR 10 Ca -0.07 1.98 -0.08 0.00 0.31 0.00 0.00 61.69 63.83 2i9n s THR 10 Cb -0.02 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2i9n s THR 10 CO 0.06 0.17 -0.15 -1.22 -0.69 0.00 0.00 174.62 172.80 2i9n n TYR 11 N 3.87 0.31 -2.24 4.92 4.01 -1.25 -5.00 117.16 121.78 2i9n n TYR 11 Ca 0.05 0.13 -0.28 0.00 -0.16 0.00 0.00 57.90 57.65 2i9n n TYR 11 Cb 0.51 -0.44 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 2i9n n TYR 11 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2i9n s GLU 12 N -1.91 2.83 0.00 -0.72 -1.05 -1.26 -5.03 118.70 111.56 2i9n s GLU 12 Ca -0.13 0.10 0.00 0.00 -0.15 0.00 0.00 54.97 54.80 2i9n s GLU 12 Cb 0.02 -2.19 0.00 0.00 -0.44 0.00 0.00 34.13 31.51 2i9n s GLU 12 CO 0.19 -0.84 0.00 0.41 0.95 0.00 0.00 175.26 175.96 2i9n n GLY 13 N -2.73 -0.08 3.83 -3.83 0.00 -1.26 -4.10 105.19 97.01 2i9n n GLY 13 Ca 0.05 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2i9n n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9n s GLY 14 N 0.00 2.37 0.00 -0.02 0.00 -1.26 -4.89 107.32 103.52 2i9n s GLY 14 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2i9n s GLY 14 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.28 2i9n n GLY 15 N -0.59 -2.01 3.11 0.20 0.00 -1.26 -5.15 105.19 99.49 2i9n n GLY 15 Ca 0.06 0.60 -0.36 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.34 -3.97 3.73 -0.02 0.00 -1.26 -4.86 105.19 97.47 2i9n n GLY 16 Ca 0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.16 4.42 0.52 1.61 0.01 -1.26 -4.88 113.70 112.95 2i9n s SER 17 Ca 0.46 2.38 0.17 0.00 1.31 0.00 0.00 55.95 60.27 2i9n s SER 17 Cb -0.23 -2.59 1.28 0.00 0.21 0.00 0.00 66.02 64.68 2i9n s SER 17 CO 0.78 -2.12 2.14 0.00 0.41 0.00 0.00 173.24 174.45 2i9n h ALA 18 N -0.02 2.04 -0.11 1.44 0.00 -2.05 0.16 119.26 120.73 2i9n h ALA 18 Ca -0.48 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.46 2i9n h ALA 18 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2i9n h ALA 18 CO 0.51 -0.05 0.18 0.00 0.00 0.00 0.00 179.25 179.89 2i9n h ALA 19 N 1.98 1.54 -1.11 0.00 0.00 -2.01 -1.14 119.26 118.52 2i9n h ALA 19 Ca 0.02 -0.00 0.32 0.00 0.00 0.00 0.00 54.91 55.25 2i9n h ALA 19 Cb 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2i9n h ALA 19 CO -0.00 -0.24 0.99 1.05 0.00 0.00 0.00 179.25 181.06 2i9n h GLU 20 N 0.00 0.00 0.00 0.00 4.11 -1.01 -0.38 114.58 117.30 2i9n h GLU 20 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2i9n h GLU 20 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2i9n h GLU 20 CO -0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 2i9n n ALA 21 N -2.52 -0.21 -0.13 1.06 0.00 -0.43 -0.31 120.51 117.96 2i9n n ALA 21 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 2i9n n ALA 21 Cb 1.35 0.24 -0.02 0.00 0.00 0.00 0.00 19.45 21.02 2i9n n ALA 21 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2i9n h TYR 22 N 0.00 0.83 -0.94 0.00 -0.00 -1.50 -2.93 116.97 112.44 2i9n h TYR 22 Ca 0.00 -0.18 0.28 0.00 0.00 0.00 0.00 58.73 58.83 2i9n h TYR 22 Cb 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 36.73 36.37 2i9n h TYR 22 CO -0.33 0.88 0.32 0.00 -0.00 0.00 0.00 178.16 179.04 2i9n h ALA 23 N 0.84 1.54 -0.47 0.10 0.00 -1.01 1.27 119.26 121.52 2i9n h ALA 23 Ca 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2i9n h ALA 23 Cb 0.61 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2i9n h ALA 23 CO 0.04 -0.57 0.27 -0.22 0.00 0.00 0.00 179.25 178.77 2i9n h LYS 24 N 0.18 0.65 -1.00 0.00 1.63 -0.47 -2.09 116.57 115.47 2i9n h LYS 24 Ca 0.64 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 60.41 2i9n h LYS 24 Cb 1.41 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.85 2i9n h LYS 24 CO -0.70 0.49 0.65 0.00 -3.45 0.00 0.00 179.45 176.44 2i9n h ARG 25 N 0.62 1.23 0.31 1.90 2.47 0.15 -2.03 114.38 119.03 2i9n h ARG 25 Ca 0.17 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2i9n h ARG 25 Cb 0.02 -0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 2i9n h ARG 25 CO -0.03 0.81 -0.34 0.82 0.56 0.00 0.00 179.97 181.80 2i9n h ILE 26 N 1.27 0.00 -0.81 2.04 1.08 -0.12 0.73 117.51 121.70 2i9n h ILE 26 Ca 0.40 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 65.04 2i9n h ILE 26 Cb -0.01 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.59 2i9n h ILE 26 CO -0.12 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 177.21 2i9n h ALA 27 N -1.17 0.66 0.19 1.87 0.00 -1.22 1.00 119.26 120.58 2i9n h ALA 27 Ca -0.04 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2i9n h ALA 27 Cb 0.57 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2i9n h ALA 27 CO -0.06 -0.43 -0.53 0.93 0.00 0.00 0.00 179.25 179.17 2i9n h GLU 28 N 0.03 -0.77 -0.24 0.00 5.08 -0.76 -1.60 114.58 116.32 2i9n h GLU 28 Ca 0.41 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.87 2i9n h GLU 28 Cb 0.69 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 2i9n h GLU 28 CO -0.79 -0.51 -0.52 0.00 -1.00 0.00 0.00 179.01 176.19 2i9n h ALA 29 N -0.58 -0.76 -0.90 3.43 0.00 0.13 -1.19 119.26 119.38 2i9n h ALA 29 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.01 2i9n h ALA 29 Cb 0.78 0.99 -0.14 0.00 0.00 0.00 0.00 17.79 19.42 2i9n h ALA 29 CO -0.25 -1.03 -0.37 -1.33 0.00 0.00 0.00 179.25 176.27 2i9n n MET 30 N -5.42 -0.23 -1.88 0.00 2.81 0.12 -3.36 117.12 109.16 2i9n n MET 30 Ca -0.04 1.39 -0.23 0.00 -1.81 0.00 0.00 57.70 57.01 2i9n n MET 30 Cb 0.37 -2.06 -0.06 0.00 -0.71 0.00 0.00 33.22 30.76 2i9n n MET 30 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9n s ALA 31 N -5.81 1.35 -0.02 3.04 0.00 -0.45 -4.77 121.76 115.10 2i9n s ALA 31 Ca -0.12 -1.22 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 2i9n s ALA 31 Cb 0.18 -4.55 -0.04 0.00 0.00 0.00 0.00 23.12 18.70 2i9n s ALA 31 CO 0.64 -5.15 0.49 -0.22 0.00 0.00 0.00 175.76 171.52 2i9n h LYS 32 N 12.01 -0.25 0.00 0.00 1.63 -1.77 -3.47 116.57 124.72 2i9n h LYS 32 Ca 0.05 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2i9n h LYS 32 Cb 1.01 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2i9n h LYS 32 CO 1.14 -0.16 0.00 0.41 -3.45 0.00 0.00 179.45 177.39