#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 -0.12 3.54 -0.13 0.00 -1.26 -5.05 105.19 102.17 2i9o n GLY 2 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.38 2i9o n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i9o n LYS 3 N -3.18 0.08 -3.68 1.61 2.85 -1.26 -4.87 118.16 109.70 2i9o n LYS 3 Ca 0.00 0.03 -0.39 0.00 -1.05 0.00 0.00 58.31 56.90 2i9o n LYS 3 Cb 0.09 -1.55 -0.11 0.00 -0.65 0.00 0.00 35.03 32.80 2i9o n LYS 3 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2i9o s TRP 4 N 4.33 3.31 0.36 5.58 1.48 -1.25 -4.92 118.94 127.83 2i9o s TRP 4 Ca 1.11 -1.50 -0.27 0.00 -1.06 0.00 0.00 56.10 54.38 2i9o s TRP 4 Cb -1.47 -2.63 -0.09 0.00 -1.16 0.00 0.00 33.47 28.13 2i9o s TRP 4 CO 0.74 -0.79 1.24 0.99 -4.06 0.00 0.00 176.95 175.07 2i9o s THR 5 N 1.40 2.93 -0.51 0.66 2.01 -1.26 -4.19 115.64 116.68 2i9o s THR 5 Ca 0.01 0.87 0.04 0.00 0.31 0.00 0.00 61.69 62.91 2i9o s THR 5 Cb -0.21 -3.52 0.14 0.00 0.01 0.00 0.00 72.50 68.91 2i9o s THR 5 CO 0.02 0.15 0.28 -0.47 -0.69 0.00 0.00 174.62 173.91 2i9o s TYR 6 N -1.25 2.82 -0.93 4.92 5.04 -0.26 -4.78 117.35 122.91 2i9o s TYR 6 Ca 0.53 -2.95 -0.01 0.00 -2.44 0.00 0.00 57.07 52.20 2i9o s TYR 6 Cb -0.36 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.46 2i9o s TYR 6 CO 0.46 -0.74 0.78 -1.71 -1.34 0.00 0.00 175.55 173.00 2i9o n ASN 7 N 3.13 -2.42 0.00 4.32 2.85 -1.26 -3.25 115.26 118.63 2i9o n ASN 7 Ca 0.08 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 54.08 2i9o n ASN 7 Cb 0.33 -4.03 0.00 0.00 1.24 0.00 0.00 39.78 37.33 2i9o n ASN 7 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i9o n GLY 8 N -1.16 2.53 3.39 8.20 0.00 -1.26 -5.01 105.19 111.88 2i9o n GLY 8 Ca -0.19 -0.55 -0.54 0.00 0.00 0.00 0.00 46.02 44.74 2i9o n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2i9o n ILE 9 N 0.00 0.68 -3.70 -0.61 0.00 -1.20 -4.90 119.36 109.63 2i9o n ILE 9 Ca 0.00 -0.17 -0.37 0.00 0.00 0.00 0.00 62.75 62.21 2i9o n ILE 9 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 39.64 39.52 2i9o n ILE 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2i9o s THR 10 N -0.34 4.57 -0.72 9.51 2.01 -1.26 -1.10 115.64 128.30 2i9o s THR 10 Ca 0.80 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.54 2i9o s THR 10 Cb -1.13 -3.18 0.19 0.00 0.01 0.00 0.00 72.50 68.39 2i9o s THR 10 CO 0.55 0.27 0.63 -0.31 -0.69 0.00 0.00 174.62 175.07 2i9o s TYR 11 N 1.64 3.60 -0.28 4.92 1.51 -1.26 -4.89 117.35 122.59 2i9o s TYR 11 Ca 0.06 -2.11 0.01 0.00 -1.01 0.00 0.00 57.07 54.03 2i9o s TYR 11 Cb -0.16 -3.64 0.33 0.00 -0.11 0.00 0.00 41.96 38.39 2i9o s TYR 11 CO 0.06 -0.96 1.66 -1.91 -1.11 0.00 0.00 175.55 173.29 2i9o n GLU 12 N 4.03 1.76 0.00 -0.62 2.13 -1.26 -3.75 120.64 122.93 2i9o n GLU 12 Ca 0.08 -1.70 0.00 0.00 0.66 0.00 0.00 57.16 56.20 2i9o n GLU 12 Cb 0.44 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.48 2i9o n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i9o n GLY 13 N -0.23 1.50 2.90 8.31 0.00 -1.26 -5.01 105.19 111.40 2i9o n GLY 13 Ca 0.33 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.17 0.00 -0.02 0.00 -1.26 -4.98 105.19 96.76 2i9o n GLY 14 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 2.07 0.87 3.05 -0.02 0.00 -1.26 -5.14 105.19 104.76 2i9o n GLY 15 Ca -0.16 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 1.53 -0.40 -0.02 0.00 -1.26 -4.98 107.32 102.19 2i9o s GLY 16 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 44.72 43.18 2i9o s GLY 16 CO 0.00 0.61 1.13 0.61 0.00 0.00 0.00 173.10 175.46 2i9o n GLY 17 N 4.52 -0.72 0.00 0.20 0.00 -1.26 -5.15 105.19 102.77 2i9o n GLY 17 Ca -0.15 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2i9o n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9o n GLY 18 N 1.19 5.93 0.38 -0.02 0.00 -1.26 -5.05 105.19 106.35 2i9o n GLY 18 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 2.33 0.97 0.04 -0.02 0.00 -1.26 -4.52 105.19 102.73 2i9o n GLY 19 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 46.02 44.80 2i9o n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i9o h GLY 20 N 0.00 0.00 -6.99 -0.02 0.00 -2.07 -3.47 103.07 90.52 2i9o h GLY 20 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 2i9o h GLY 20 CO 0.00 0.00 -0.93 1.44 0.00 0.00 0.00 176.54 177.05 2i9o n SER 21 N -3.79 -0.22 -4.55 0.19 7.64 -1.26 -4.74 113.62 106.88 2i9o n SER 21 Ca -0.03 -1.21 -0.34 0.00 1.01 0.00 0.00 58.87 58.31 2i9o n SER 21 Cb 0.09 -1.93 -0.04 0.00 -1.01 0.00 0.00 64.21 61.32 2i9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9o s ALA 22 N -3.98 2.00 -1.41 -0.43 0.00 -1.26 -2.47 121.76 114.21 2i9o s ALA 22 Ca 0.25 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2i9o s ALA 22 Cb -0.14 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2i9o s ALA 22 CO 0.98 -4.23 0.00 0.00 0.00 0.00 0.00 175.76 172.52 2i9o n ALA 23 N 13.12 -0.33 -0.03 0.00 0.00 -1.26 -4.83 120.51 127.18 2i9o n ALA 23 Ca 0.27 0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 2i9o n ALA 23 Cb 0.50 -1.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.49 0.12 0.05 0.00 1.02 -1.03 -4.06 120.64 114.25 2i9o n GLU 24 Ca -0.16 0.04 0.20 0.00 -0.02 0.00 0.00 57.16 57.21 2i9o n GLU 24 Cb 0.56 -0.91 0.72 0.00 -0.02 0.00 0.00 31.44 31.79 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 -0.09 2.32 0.14 0.62 0.00 -1.87 1.24 119.26 121.63 2i9o h ALA 25 Ca -0.12 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.46 2i9o h ALA 25 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2i9o h ALA 25 CO -0.05 -0.59 -1.58 0.10 0.00 0.00 0.00 179.25 177.13 2i9o h TYR 26 N 0.00 0.55 0.00 0.00 -0.00 -1.84 -3.25 116.97 112.43 2i9o h TYR 26 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 58.73 58.55 2i9o h TYR 26 Cb 0.93 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.64 2i9o h TYR 26 CO 0.00 1.62 0.00 0.00 -0.00 0.00 0.00 178.16 179.78 2i9o n ALA 27 N -2.94 2.11 0.05 0.10 0.00 -0.33 -1.41 120.51 118.09 2i9o n ALA 27 Ca -0.26 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 52.88 2i9o n ALA 27 Cb 0.97 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 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 0.31 0.12 0.00 1.63 0.14 -3.35 116.57 115.42 2i9o h LYS 28 Ca 0.00 -0.53 -0.27 0.00 -0.85 0.00 0.00 60.65 59.00 2i9o h LYS 28 Cb 0.30 0.20 0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2i9o h LYS 28 CO 0.00 1.25 -1.12 0.00 -3.45 0.00 0.00 179.45 176.13 2i9o h ARG 29 N -0.29 0.55 -1.10 1.90 2.47 -1.55 -3.25 114.38 113.11 2i9o h ARG 29 Ca -0.21 -0.75 0.41 0.00 -1.26 0.00 0.00 59.98 58.17 2i9o h ARG 29 Cb 1.74 0.25 -0.14 0.00 -1.65 0.00 0.00 29.97 30.18 2i9o h ARG 29 CO 0.13 1.33 0.66 -0.89 0.56 0.00 0.00 179.97 181.77 2i9o n ILE 30 N -3.89 -0.29 -0.39 2.04 2.08 -0.50 0.81 119.36 119.23 2i9o n ILE 30 Ca -0.14 1.70 -0.06 0.00 0.56 0.00 0.00 62.75 64.82 2i9o n ILE 30 Cb 0.93 -2.78 -0.02 0.00 -0.75 0.00 0.00 39.64 37.02 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 1.58 -0.16 -0.48 -1.39 0.00 -1.69 0.77 119.26 117.89 2i9o h ALA 31 Ca 0.78 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.99 2i9o h ALA 31 Cb 2.33 1.16 -0.09 0.00 0.00 0.00 0.00 17.79 21.19 2i9o h ALA 31 CO -0.53 -0.78 -0.08 1.05 0.00 0.00 0.00 179.25 178.91 2i9o h GLU 32 N -0.02 0.03 0.00 0.00 4.11 0.16 1.51 114.58 120.38 2i9o h GLU 32 Ca 0.26 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2i9o h GLU 32 Cb 0.52 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2i9o h GLU 32 CO -0.95 0.02 0.00 0.00 0.07 0.00 0.00 179.01 178.15 2i9o n ALA 33 N -2.78 -0.43 0.30 1.06 0.00 0.22 0.26 120.51 119.15 2i9o n ALA 33 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2i9o n ALA 33 Cb 0.26 0.06 0.72 0.00 0.00 0.00 0.00 19.45 20.49 2i9o n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9o h MET 34 N 0.00 0.00 0.07 0.00 -0.00 -0.02 0.27 114.93 115.25 2i9o h MET 34 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.56 2i9o h MET 34 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2i9o h MET 34 CO 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 176.91 176.31 2i9o h ALA 35 N 1.31 -0.02 -7.05 -3.00 0.00 0.29 -3.47 119.26 107.31 2i9o h ALA 35 Ca 0.00 -0.61 -0.61 0.00 0.00 0.00 0.00 54.91 53.69 2i9o h ALA 35 Cb 0.66 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.33 2i9o h ALA 35 CO 0.00 0.29 -0.97 0.36 0.00 0.00 0.00 179.25 178.93 2i9o n LYS 36 N -4.25 -0.90 0.00 0.00 2.85 0.14 -5.05 118.16 110.95 2i9o n LYS 36 Ca -0.12 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 2i9o n LYS 36 Cb 0.70 -3.45 0.00 0.00 -0.65 0.00 0.00 35.03 31.64 2i9o n LYS 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76