#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 1.88 3.64 -0.13 0.00 -1.26 -5.08 105.19 104.24 2i9n n GLY 2 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2i9n n GLY 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2i9n n LYS 3 N 0.00 -0.66 -4.06 1.61 0.00 -1.26 -4.79 118.16 108.99 2i9n n LYS 3 Ca 0.00 -0.13 -0.13 0.00 -0.00 0.00 0.00 58.31 58.05 2i9n n LYS 3 Cb 0.00 -2.34 -0.11 0.00 -0.00 0.00 0.00 35.03 32.57 2i9n n LYS 3 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 2i9n s TRP 4 N -2.61 0.67 -0.47 5.58 1.48 -1.06 -4.86 118.94 117.67 2i9n s TRP 4 Ca 0.67 -0.51 -0.04 0.00 -1.06 0.00 0.00 56.10 55.16 2i9n s TRP 4 Cb -0.23 -0.40 0.12 0.00 -1.16 0.00 0.00 33.47 31.80 2i9n s TRP 4 CO 0.59 -0.09 0.29 0.99 -4.06 0.00 0.00 176.95 174.67 2i9n s THR 5 N -1.43 3.58 -0.54 0.66 2.01 -1.26 -0.11 115.64 118.55 2i9n s THR 5 Ca -0.10 -2.19 -0.08 0.00 0.31 0.00 0.00 61.69 59.63 2i9n s THR 5 Cb -0.10 -3.40 0.14 0.00 0.01 0.00 0.00 72.50 69.15 2i9n s THR 5 CO 0.00 -0.75 0.41 -0.47 -0.69 0.00 0.00 174.62 173.12 2i9n s TYR 6 N 0.93 3.48 -1.17 4.92 6.14 -1.26 -4.72 117.35 125.67 2i9n s TYR 6 Ca 0.10 -2.09 -0.15 0.00 0.64 0.00 0.00 57.07 55.57 2i9n s TYR 6 Cb -0.23 -3.47 0.02 0.00 0.42 0.00 0.00 41.96 38.71 2i9n s TYR 6 CO -0.03 -0.96 0.29 -1.71 0.64 0.00 0.00 175.55 173.77 2i9n n ASN 7 N 4.50 -1.32 0.00 4.32 2.85 -1.26 -4.63 115.26 119.72 2i9n n ASN 7 Ca -0.02 -1.10 0.00 0.00 -0.11 0.00 0.00 54.58 53.35 2i9n n ASN 7 Cb 0.41 -1.34 0.00 0.00 1.24 0.00 0.00 39.78 40.09 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 -2.14 0.27 0.66 8.20 0.00 -1.26 -5.18 105.19 105.74 2i9n n GLY 8 Ca -0.19 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 2i9n n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2i9n n ILE 9 N 0.00 0.00 -1.94 -0.61 -6.64 -1.26 -5.03 119.36 103.88 2i9n n ILE 9 Ca 0.00 -0.46 -0.43 0.00 -1.77 0.00 0.00 62.75 60.10 2i9n n ILE 9 Cb 0.00 0.14 -0.03 0.00 -1.44 0.00 0.00 39.64 38.31 2i9n n ILE 9 CO 0.00 0.00 0.00 -0.89 -1.77 0.00 0.00 176.55 173.89 2i9n s THR 10 N -1.66 3.46 0.28 7.28 2.01 -1.26 -4.14 115.64 121.60 2i9n s THR 10 Ca 0.03 0.53 0.04 0.00 0.31 0.00 0.00 61.69 62.59 2i9n s THR 10 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2i9n s THR 10 CO 0.02 -0.13 0.42 -0.31 -0.69 0.00 0.00 174.62 173.93 2i9n s TYR 11 N 5.05 3.47 0.28 4.92 1.51 0.85 -4.88 117.35 128.55 2i9n s TYR 11 Ca 0.79 0.10 0.07 0.00 -1.01 0.00 0.00 57.07 57.02 2i9n s TYR 11 Cb -0.32 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 39.82 2i9n s TYR 11 CO 0.32 0.34 0.25 -1.21 -1.11 0.00 0.00 175.55 174.14 2i9n s GLU 12 N -4.09 2.91 -0.23 -0.62 2.02 -1.26 -2.57 118.70 114.86 2i9n s GLU 12 Ca 0.36 -1.10 -0.16 0.00 0.02 0.00 0.00 54.97 54.09 2i9n s GLU 12 Cb -0.09 -2.57 -0.10 0.00 0.10 0.00 0.00 34.13 31.47 2i9n s GLU 12 CO 0.31 0.30 -0.31 0.41 0.02 0.00 0.00 175.26 175.98 2i9n n GLY 13 N -1.28 -0.53 0.00 -1.39 0.00 -1.26 -4.93 105.19 95.80 2i9n n GLY 13 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2i9n n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 14 N 1.36 0.76 3.38 -0.02 0.00 -1.26 -4.85 105.19 104.56 2i9n n GLY 14 Ca -0.35 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 2i9n n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i9n n GLY 15 N 0.00 -1.15 7.00 -0.02 0.00 -1.26 -4.38 105.19 105.37 2i9n n GLY 15 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.57 2.23 3.38 -0.02 0.00 -1.26 -4.69 105.19 103.26 2i9n n GLY 16 Ca -0.08 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.00 3.21 0.62 1.61 0.01 -1.26 -4.62 113.70 109.26 2i9n s SER 17 Ca 0.00 -0.76 0.35 0.00 1.31 0.00 0.00 55.95 56.85 2i9n s SER 17 Cb 0.00 -0.21 1.99 0.00 0.21 0.00 0.00 66.02 68.01 2i9n s SER 17 CO 0.00 0.15 2.25 0.00 0.41 0.00 0.00 173.24 176.05 2i9n h ALA 18 N 3.80 1.39 0.05 1.44 0.00 -1.84 -1.45 119.26 122.65 2i9n h ALA 18 Ca -0.49 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 2i9n h ALA 18 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2i9n h ALA 18 CO 0.41 -0.07 -0.62 0.00 0.00 0.00 0.00 179.25 178.96 2i9n h ALA 19 N 1.92 0.06 -1.13 0.00 0.00 -1.94 -3.29 119.26 114.88 2i9n h ALA 19 Ca 0.02 -0.77 0.33 0.00 0.00 0.00 0.00 54.91 54.48 2i9n h ALA 19 Cb 0.12 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2i9n h ALA 19 CO -0.00 0.34 1.03 0.93 0.00 0.00 0.00 179.25 181.55 2i9n h GLU 20 N -0.77 0.00 0.00 0.00 4.39 -1.61 0.13 114.58 116.72 2i9n h GLU 20 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2i9n h GLU 20 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2i9n h GLU 20 CO -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2i9n n ALA 21 N -2.50 -0.22 0.01 3.43 0.00 -1.09 -1.50 120.51 118.63 2i9n n ALA 21 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.51 2i9n n ALA 21 Cb 1.39 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 21.00 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 0.71 -1.89 0.00 -0.00 -1.41 -3.17 116.97 111.21 2i9n h TYR 22 Ca 0.00 -0.38 0.55 0.00 0.00 0.00 0.00 58.73 58.90 2i9n h TYR 22 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 36.73 36.57 2i9n h TYR 22 CO -0.40 1.20 1.41 0.00 -0.00 0.00 0.00 178.16 180.37 2i9n h ALA 23 N 0.34 3.79 0.50 0.10 0.00 -0.80 0.95 119.26 124.13 2i9n h ALA 23 Ca -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2i9n h ALA 23 Cb 1.39 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2i9n h ALA 23 CO 0.14 -2.38 -0.24 -0.22 0.00 0.00 0.00 179.25 176.54 2i9n h LYS 24 N 0.00 -0.64 -0.81 0.00 1.63 -1.24 -2.92 116.57 112.59 2i9n h LYS 24 Ca 0.90 0.04 0.24 0.00 -0.85 0.00 0.00 60.65 60.98 2i9n h LYS 24 Cb 3.71 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 35.45 2i9n h LYS 24 CO -0.01 -0.39 0.69 0.07 -3.45 0.00 0.00 179.45 176.35 2i9n h ARG 25 N -1.14 0.00 0.87 1.90 -0.00 0.74 -0.11 114.38 116.63 2i9n h ARG 25 Ca -0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.87 2i9n h ARG 25 Cb 0.55 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.52 2i9n h ARG 25 CO 0.11 0.00 -0.42 0.82 -0.00 0.00 0.00 179.97 180.49 2i9n h ILE 26 N 0.00 0.00 -0.77 0.08 1.08 -1.03 -2.00 117.51 114.88 2i9n h ILE 26 Ca 0.39 -0.13 0.16 0.00 -0.39 0.00 0.00 64.86 64.89 2i9n h ILE 26 Cb 1.76 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 35.36 2i9n h ILE 26 CO -0.00 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 177.33 2i9n h ALA 27 N -1.33 0.61 -0.05 1.87 0.00 -0.84 0.62 119.26 120.14 2i9n h ALA 27 Ca -0.12 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2i9n h ALA 27 Cb 0.89 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2i9n h ALA 27 CO 0.20 -0.42 -0.49 0.93 0.00 0.00 0.00 179.25 179.46 2i9n h GLU 28 N 0.03 -0.56 -0.15 0.00 5.08 -1.32 -0.37 114.58 117.29 2i9n h GLU 28 Ca 0.39 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.82 2i9n h GLU 28 Cb 0.64 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 2i9n h GLU 28 CO -0.76 -0.37 -0.50 0.00 -1.00 0.00 0.00 179.01 176.38 2i9n h ALA 29 N -0.48 -0.78 -0.97 3.43 0.00 -0.27 -1.76 119.26 118.43 2i9n h ALA 29 Ca 0.02 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2i9n h ALA 29 Cb 0.64 0.95 -0.13 0.00 0.00 0.00 0.00 17.79 19.25 2i9n h ALA 29 CO -0.36 -1.03 -0.50 -1.33 0.00 0.00 0.00 179.25 176.03 2i9n n MET 30 N -5.43 -0.35 -0.24 0.00 2.81 0.02 -0.36 117.12 113.57 2i9n n MET 30 Ca -0.05 1.48 -0.13 0.00 -1.81 0.00 0.00 57.70 57.19 2i9n n MET 30 Cb 0.37 -2.18 -0.10 0.00 -0.71 0.00 0.00 33.22 30.60 2i9n n MET 30 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9n h ALA 31 N 0.82 -0.70 -3.74 3.04 0.00 -0.21 -3.33 119.26 115.14 2i9n h ALA 31 Ca 0.23 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.53 2i9n h ALA 31 Cb 0.47 1.22 -0.38 0.00 0.00 0.00 0.00 17.79 19.09 2i9n h ALA 31 CO -0.93 -1.02 -0.78 -1.59 0.00 0.00 0.00 179.25 174.93 2i9n s LYS 32 N -5.56 1.85 0.00 0.00 -2.85 0.51 -5.13 119.74 108.56 2i9n s LYS 32 Ca -0.13 -1.33 0.00 0.00 -1.00 0.00 0.00 55.97 53.50 2i9n s LYS 32 Cb 0.09 -2.82 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 2i9n s LYS 32 CO 0.61 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.80