#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 0.93 3.55 5.14 0.00 -1.26 -5.14 105.19 108.41 2i9n n GLY 2 Ca 0.00 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.49 -4.26 1.61 2.85 -1.26 -4.75 118.16 111.87 2i9n n LYS 3 Ca 0.00 -0.09 -0.15 0.00 -1.05 0.00 0.00 58.31 57.02 2i9n n LYS 3 Cb 0.00 -2.14 -0.10 0.00 -0.65 0.00 0.00 35.03 32.14 2i9n n LYS 3 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 2i9n s TRP 4 N -2.52 1.39 -0.32 5.58 1.48 -0.73 -4.93 118.94 118.88 2i9n s TRP 4 Ca 0.63 -1.36 -0.01 0.00 -1.06 0.00 0.00 56.10 54.29 2i9n s TRP 4 Cb -0.22 -0.71 0.11 0.00 -1.16 0.00 0.00 33.47 31.49 2i9n s TRP 4 CO 0.62 -0.57 0.14 0.99 -4.06 0.00 0.00 176.95 174.07 2i9n s THR 5 N -3.89 0.58 -0.70 0.66 2.01 -1.26 0.10 115.64 113.13 2i9n s THR 5 Ca 0.38 -1.39 -0.08 0.00 0.31 0.00 0.00 61.69 60.92 2i9n s THR 5 Cb 0.06 -1.44 0.18 0.00 0.01 0.00 0.00 72.50 71.32 2i9n s THR 5 CO 0.15 -0.76 0.57 -0.47 -0.69 0.00 0.00 174.62 173.43 2i9n s TYR 6 N 1.54 3.55 -1.31 4.92 6.14 -1.26 -4.73 117.35 126.20 2i9n s TYR 6 Ca 0.11 -2.39 -0.11 0.00 0.64 0.00 0.00 57.07 55.32 2i9n s TYR 6 Cb -0.18 -3.46 0.02 0.00 0.42 0.00 0.00 41.96 38.75 2i9n s TYR 6 CO -0.22 -0.91 0.21 0.09 0.64 0.00 0.00 175.55 175.36 2i9n n ASN 7 N 3.73 -0.69 0.00 4.32 3.02 -1.26 -4.67 115.26 119.70 2i9n n ASN 7 Ca 0.10 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2i9n n ASN 7 Cb 0.42 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 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 -2.30 0.64 3.43 7.41 0.00 -1.26 -5.18 105.19 107.93 2i9n n GLY 8 Ca -0.23 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 2.00 0.00 -0.87 -0.61 -5.25 -1.26 -5.06 121.20 110.15 2i9n s ILE 9 Ca 0.00 -1.65 -0.20 0.00 -0.99 0.00 0.00 60.65 57.81 2i9n s ILE 9 Cb 0.00 -2.34 -0.22 0.00 2.95 0.00 0.00 42.46 42.85 2i9n s ILE 9 CO 0.00 0.00 2.37 0.41 -1.79 0.00 0.00 174.94 175.93 2i9n n THR 10 N -0.35 -0.01 -2.93 8.37 -1.04 -1.26 -4.52 114.28 112.55 2i9n n THR 10 Ca -0.00 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 61.18 2i9n n THR 10 Cb 0.63 -1.06 -0.06 0.00 -1.82 0.00 0.00 70.33 68.02 2i9n n THR 10 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2i9n s TYR 11 N 7.70 3.80 0.09 -1.42 1.51 0.11 -4.87 117.35 124.27 2i9n s TYR 11 Ca 1.17 1.65 -0.07 0.00 -1.01 0.00 0.00 57.07 58.81 2i9n s TYR 11 Cb -0.62 -2.80 -0.05 0.00 -0.11 0.00 0.00 41.96 38.38 2i9n s TYR 11 CO 0.37 0.39 0.36 -1.83 -1.11 0.00 0.00 175.55 173.73 2i9n s GLU 12 N -1.59 3.66 0.00 -0.62 -1.05 -1.26 -1.77 118.70 116.08 2i9n s GLU 12 Ca 0.42 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.25 2i9n s GLU 12 Cb -0.21 -2.94 0.00 0.00 -0.44 0.00 0.00 34.13 30.54 2i9n s GLU 12 CO 0.25 0.53 0.00 0.41 0.95 0.00 0.00 175.26 177.41 2i9n n GLY 13 N 0.57 0.77 0.00 -3.83 0.00 -1.26 -4.98 105.19 96.46 2i9n n GLY 13 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 3.23 0.74 3.89 -0.02 0.00 -1.26 -5.07 105.19 106.70 2i9n n GLY 14 Ca 0.00 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.04 -1.17 0.00 -0.02 0.00 -1.26 -4.49 105.19 97.21 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 -1.78 -1.69 2.87 -0.02 0.00 -1.26 -4.62 105.19 98.69 2i9n n GLY 16 Ca -0.26 0.90 -0.17 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 0.55 0.22 1.61 0.15 -1.26 -4.94 113.70 110.02 2i9n s SER 17 Ca 0.00 -0.06 -0.18 0.00 0.70 0.00 0.00 55.95 56.41 2i9n s SER 17 Cb 0.00 -0.24 0.21 0.00 -1.71 0.00 0.00 66.02 64.28 2i9n s SER 17 CO 0.00 -0.05 1.57 0.00 1.20 0.00 0.00 173.24 175.95 2i9n h ALA 18 N 6.93 0.11 -0.18 5.45 0.00 -2.02 0.29 119.26 129.85 2i9n h ALA 18 Ca -0.38 0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2i9n h ALA 18 Cb 1.15 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 19.79 2i9n h ALA 18 CO 0.48 -0.63 -0.39 0.00 0.00 0.00 0.00 179.25 178.71 2i9n h ALA 19 N 1.27 -0.49 -0.17 0.00 0.00 -2.05 -1.69 119.26 116.13 2i9n h ALA 19 Ca 0.31 0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.68 2i9n h ALA 19 Cb 0.58 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2i9n h ALA 19 CO -0.88 -0.87 2.31 0.39 0.00 0.00 0.00 179.25 180.20 2i9n n GLU 20 N -5.43 3.38 0.07 0.00 1.02 0.10 -3.98 120.64 115.80 2i9n n GLU 20 Ca -0.03 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 2i9n n GLU 20 Cb 0.35 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 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 2.73 3.00 -0.08 0.62 0.00 -0.64 -4.29 120.51 121.85 2i9n n ALA 21 Ca 0.65 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.95 2i9n n ALA 21 Cb 0.42 0.20 -0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 0.82 -0.87 0.00 -0.00 -1.72 -3.20 116.97 112.00 2i9n h TYR 22 Ca 0.00 -0.26 0.15 0.00 0.00 0.00 0.00 58.73 58.62 2i9n h TYR 22 Cb 0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 36.73 36.41 2i9n h TYR 22 CO 0.00 1.00 -0.32 0.00 -0.00 0.00 0.00 178.16 178.85 2i9n h ALA 23 N 0.68 0.28 -0.46 0.10 0.00 -1.89 0.41 119.26 118.38 2i9n h ALA 23 Ca 0.04 0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2i9n h ALA 23 Cb 0.89 0.84 -0.10 0.00 0.00 0.00 0.00 17.79 19.42 2i9n h ALA 23 CO 0.07 -0.55 -0.42 0.87 0.00 0.00 0.00 179.25 179.23 2i9n h LYS 24 N -0.04 -0.28 -0.87 0.00 1.79 -1.85 0.36 116.57 115.69 2i9n h LYS 24 Ca 0.35 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 59.03 2i9n h LYS 24 Cb 0.61 0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.21 2i9n h LYS 24 CO -0.90 -0.18 0.40 0.00 -1.08 0.00 0.00 179.45 177.69 2i9n h ARG 25 N -0.29 0.47 0.20 3.15 2.47 -0.32 -0.26 114.38 119.80 2i9n h ARG 25 Ca 0.16 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2i9n h ARG 25 Cb 0.57 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 2i9n h ARG 25 CO -0.61 0.31 -0.23 0.82 0.56 0.00 0.00 179.97 180.82 2i9n h ILE 26 N 0.48 0.00 -0.81 2.04 1.08 0.11 0.14 117.51 120.55 2i9n h ILE 26 Ca 0.51 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 65.16 2i9n h ILE 26 Cb 0.88 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.48 2i9n h ILE 26 CO -0.46 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 176.88 2i9n h ALA 27 N -1.33 0.67 0.10 1.87 0.00 -0.45 0.13 119.26 120.26 2i9n h ALA 27 Ca -0.03 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2i9n h ALA 27 Cb 0.39 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2i9n h ALA 27 CO -0.04 -0.43 -0.39 0.93 0.00 0.00 0.00 179.25 179.32 2i9n h GLU 28 N 0.03 -0.54 -0.26 0.00 5.08 -0.52 -0.86 114.58 117.50 2i9n h GLU 28 Ca 0.42 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.85 2i9n h GLU 28 Cb 0.70 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.00 2i9n h GLU 28 CO -0.79 -0.36 -0.53 0.00 -1.00 0.00 0.00 179.01 176.32 2i9n h ALA 29 N -0.83 -0.83 -0.89 3.43 0.00 0.10 -1.46 119.26 118.78 2i9n h ALA 29 Ca -0.01 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2i9n h ALA 29 Cb 0.56 1.06 -0.12 0.00 0.00 0.00 0.00 17.79 19.29 2i9n h ALA 29 CO -0.20 -1.05 -0.47 -1.33 0.00 0.00 0.00 179.25 176.20 2i9n n MET 30 N -5.30 -0.33 -0.19 0.00 2.81 0.28 -0.36 117.12 114.02 2i9n n MET 30 Ca -0.05 1.36 -0.10 0.00 -1.81 0.00 0.00 57.70 57.11 2i9n n MET 30 Cb 0.35 -2.00 -0.08 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.72 -0.56 -2.84 3.04 0.00 -0.10 -3.38 119.26 116.13 2i9n h ALA 31 Ca 0.20 0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.63 2i9n h ALA 31 Cb 0.42 1.14 0.07 0.00 0.00 0.00 0.00 17.79 19.43 2i9n h ALA 31 CO -0.86 -0.81 0.58 -1.59 0.00 0.00 0.00 179.25 176.58 2i9n s LYS 32 N -4.95 3.99 0.00 0.00 -2.85 0.52 -5.13 119.74 111.32 2i9n s LYS 32 Ca -0.10 2.08 0.00 0.00 -1.00 0.00 0.00 55.97 56.94 2i9n s LYS 32 Cb 0.07 -2.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 2i9n s LYS 32 CO 0.47 -0.44 0.39 0.41 0.10 0.00 0.00 175.35 176.28