#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 -0.84 3.68 2.89 0.00 -1.26 -5.13 105.19 104.53 2i9n n GLY 2 Ca 0.00 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 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 2.03 -2.93 1.61 2.85 -1.26 -4.95 118.16 115.51 2i9n n LYS 3 Ca 0.00 0.71 -0.14 0.00 -1.05 0.00 0.00 58.31 57.84 2i9n n LYS 3 Cb 0.00 -2.27 -0.02 0.00 -0.65 0.00 0.00 35.03 32.09 2i9n n LYS 3 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 2i9n n TRP 4 N 0.37 -0.22 -3.43 5.58 4.27 -1.26 -4.96 117.44 117.79 2i9n n TRP 4 Ca 0.05 -1.12 -0.17 0.00 -3.89 0.00 0.00 57.50 52.38 2i9n n TRP 4 Cb 0.35 -0.18 -0.11 0.00 -1.36 0.00 0.00 31.31 30.02 2i9n n TRP 4 CO 0.00 0.00 0.00 0.99 -2.29 0.00 0.00 177.69 176.39 2i9n s THR 5 N -1.57 -0.39 -0.10 -1.67 2.01 -1.26 -3.88 115.64 108.78 2i9n s THR 5 Ca 0.07 -0.31 -0.07 0.00 0.31 0.00 0.00 61.69 61.69 2i9n s THR 5 Cb -0.01 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2i9n s THR 5 CO 0.04 -0.34 -0.14 0.00 -0.69 0.00 0.00 174.62 173.50 2i9n n TYR 6 N 5.32 0.44 0.00 4.92 9.36 -1.26 -4.83 117.16 131.11 2i9n n TYR 6 Ca -0.04 0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.38 2i9n n TYR 6 Cb 0.48 -0.51 0.00 0.00 -0.63 0.00 0.00 39.34 38.67 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 -3.75 0.00 -1.08 2.98 2.85 -1.26 -4.95 115.26 110.05 2i9n n ASN 7 Ca -0.06 0.30 -0.01 0.00 -0.11 0.00 0.00 54.58 54.71 2i9n n ASN 7 Cb 0.21 -0.24 0.00 0.00 1.24 0.00 0.00 39.78 40.99 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 1.86 -0.47 3.47 8.20 0.00 -1.26 -5.15 105.19 111.84 2i9n n GLY 8 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 0.01 0.00 0.10 -0.61 -5.25 -1.26 -5.15 121.20 109.05 2i9n s ILE 9 Ca 0.01 -0.03 -0.30 0.00 -0.99 0.00 0.00 60.65 59.34 2i9n s ILE 9 Cb 0.03 -0.81 -0.06 0.00 2.95 0.00 0.00 42.46 44.57 2i9n s ILE 9 CO -0.01 -0.01 1.02 -0.89 -1.79 0.00 0.00 174.94 173.26 2i9n s THR 10 N 0.07 4.37 -0.11 8.37 2.01 -1.26 -4.49 115.64 124.61 2i9n s THR 10 Ca -0.02 1.91 -0.10 0.00 0.31 0.00 0.00 61.69 63.79 2i9n s THR 10 Cb -0.04 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 2i9n s THR 10 CO 0.02 0.26 -0.20 -1.22 -0.69 0.00 0.00 174.62 172.79 2i9n n TYR 11 N 2.99 0.15 -1.10 4.92 4.01 -1.25 -4.94 117.16 121.94 2i9n n TYR 11 Ca 0.04 0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.55 2i9n n TYR 11 Cb 0.48 -0.38 0.18 0.00 -0.31 0.00 0.00 39.34 39.32 2i9n n TYR 11 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2i9n s GLU 12 N -2.11 0.31 0.00 -0.72 2.02 -1.26 -4.94 118.70 112.00 2i9n s GLU 12 Ca -0.16 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.40 2i9n s GLU 12 Cb 0.02 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.53 2i9n s GLU 12 CO 0.24 -2.83 0.00 0.41 0.02 0.00 0.00 175.26 173.10 2i9n n GLY 13 N -0.87 0.05 3.28 -1.39 0.00 -1.26 -4.58 105.19 100.41 2i9n n GLY 13 Ca 0.05 -2.29 -0.16 0.00 0.00 0.00 0.00 46.02 43.62 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 1.89 0.00 -0.02 0.00 -1.26 -5.09 107.32 102.83 2i9n s GLY 14 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2i9n s GLY 14 CO 0.00 -1.39 0.00 0.61 0.00 0.00 0.00 173.10 172.32 2i9n n GLY 15 N -0.48 1.00 0.00 0.20 0.00 -1.26 -4.96 105.19 99.68 2i9n n GLY 15 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 2.76 3.93 -0.02 0.00 -1.26 -5.12 105.19 105.47 2i9n n GLY 16 Ca 0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.47 4.64 0.56 1.61 0.15 -1.26 -4.81 113.70 114.12 2i9n s SER 17 Ca 0.00 0.39 0.51 0.00 0.70 0.00 0.00 55.95 57.55 2i9n s SER 17 Cb 0.00 -0.97 1.75 0.00 -1.71 0.00 0.00 66.02 65.09 2i9n s SER 17 CO 0.00 -1.72 1.58 0.00 1.20 0.00 0.00 173.24 174.30 2i9n h ALA 18 N -0.69 3.88 -0.17 5.45 0.00 -1.99 1.35 119.26 127.09 2i9n h ALA 18 Ca -0.44 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.45 2i9n h ALA 18 Cb 1.31 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2i9n h ALA 18 CO 0.57 -2.45 -0.16 0.00 0.00 0.00 0.00 179.25 177.22 2i9n h ALA 19 N 1.01 -0.04 -1.84 0.00 0.00 -2.03 0.10 119.26 116.45 2i9n h ALA 19 Ca 0.94 0.06 0.53 0.00 0.00 0.00 0.00 54.91 56.45 2i9n h ALA 19 Cb 3.79 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 21.84 2i9n h ALA 19 CO -0.01 -0.60 1.40 1.05 0.00 0.00 0.00 179.25 181.10 2i9n h GLU 20 N -0.18 0.00 -0.84 0.00 -0.00 0.15 0.87 114.58 114.59 2i9n h GLU 20 Ca 0.11 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.55 2i9n h GLU 20 Cb 0.34 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 28.99 2i9n h GLU 20 CO -0.28 0.00 -0.53 0.00 -0.00 0.00 0.00 179.01 178.21 2i9n h ALA 21 N 0.92 -0.52 -0.07 1.06 0.00 -0.88 0.30 119.26 120.07 2i9n h ALA 21 Ca 0.87 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.71 2i9n h ALA 21 Cb 3.67 1.31 0.01 0.00 0.00 0.00 0.00 17.79 22.79 2i9n h ALA 21 CO -0.01 -0.88 -0.60 0.10 0.00 0.00 0.00 179.25 177.86 2i9n h TYR 22 N -0.04 0.74 -1.93 0.00 -0.00 -1.01 -3.13 116.97 111.60 2i9n h TYR 22 Ca 0.14 -0.35 0.56 0.00 0.00 0.00 0.00 58.73 59.07 2i9n h TYR 22 Cb 0.38 -0.10 -0.08 0.00 0.00 0.00 0.00 36.73 36.93 2i9n h TYR 22 CO -0.99 1.15 1.42 0.00 -0.00 0.00 0.00 178.16 179.75 2i9n h ALA 23 N 0.43 3.83 0.32 0.10 0.00 -0.97 1.37 119.26 124.35 2i9n h ALA 23 Ca -0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2i9n h ALA 23 Cb 1.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2i9n h ALA 23 CO 0.12 -2.42 -0.15 0.87 0.00 0.00 0.00 179.25 177.67 2i9n h LYS 24 N 0.00 -0.42 -0.55 0.00 1.57 -0.93 -2.70 116.57 113.54 2i9n h LYS 24 Ca 0.92 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.89 2i9n h LYS 24 Cb 3.75 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 36.13 2i9n h LYS 24 CO -0.01 -0.09 0.47 0.07 -0.57 0.00 0.00 179.45 179.32 2i9n h ARG 25 N -0.88 0.00 0.57 3.15 -0.00 0.17 -1.58 114.38 115.81 2i9n h ARG 25 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.91 2i9n h ARG 25 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.50 2i9n h ARG 25 CO 0.07 0.00 -0.27 0.82 -0.00 0.00 0.00 179.97 180.59 2i9n h ILE 26 N 0.00 0.00 -0.84 0.08 1.08 -1.00 -1.80 117.51 115.03 2i9n h ILE 26 Ca 0.26 -0.18 0.19 0.00 -0.39 0.00 0.00 64.86 64.74 2i9n h ILE 26 Cb 1.20 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.79 2i9n h ILE 26 CO -0.00 0.00 -0.11 0.00 -0.69 0.00 0.00 178.15 177.35 2i9n h ALA 27 N -1.47 0.72 0.13 1.87 0.00 -0.99 0.74 119.26 120.27 2i9n h ALA 27 Ca -0.08 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2i9n h ALA 27 Cb 0.59 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2i9n h ALA 27 CO 0.13 -0.43 -0.53 0.93 0.00 0.00 0.00 179.25 179.35 2i9n h GLU 28 N 0.03 -0.73 -0.87 0.00 5.08 -1.35 -0.78 114.58 115.97 2i9n h GLU 28 Ca 0.44 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 2i9n h GLU 28 Cb 0.75 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 30.05 2i9n h GLU 28 CO -0.81 -0.49 -0.57 0.00 -1.00 0.00 0.00 179.01 176.14 2i9n h ALA 29 N -0.55 -0.55 -0.52 3.43 0.00 0.02 0.13 119.26 121.22 2i9n h ALA 29 Ca -0.01 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2i9n h ALA 29 Cb 0.76 1.29 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 2i9n h ALA 29 CO -0.28 -0.96 -0.38 0.52 0.00 0.00 0.00 179.25 178.14 2i9n h MET 30 N -0.09 -0.22 -6.32 0.00 2.86 -0.80 -3.36 114.93 107.00 2i9n h MET 30 Ca 0.15 0.02 -0.57 0.00 -2.06 0.00 0.00 59.70 57.24 2i9n h MET 30 Cb 0.46 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2i9n h MET 30 CO -0.87 -0.15 1.14 0.00 1.06 0.00 0.00 176.91 178.09 2i9n s ALA 31 N -5.92 3.16 1.11 6.32 0.00 0.44 -4.97 121.76 121.91 2i9n s ALA 31 Ca -0.14 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 2i9n s ALA 31 Cb 0.14 -3.89 0.08 0.00 0.00 0.00 0.00 23.12 19.45 2i9n s ALA 31 CO 0.67 -2.14 -0.15 0.36 0.00 0.00 0.00 175.76 174.51 2i9n n LYS 32 N 7.85 -1.52 0.00 0.00 2.85 -1.26 -4.81 118.16 121.27 2i9n n LYS 32 Ca 0.19 -0.43 0.00 0.00 -1.05 0.00 0.00 58.31 57.02 2i9n n LYS 32 Cb 0.46 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 2i9n n LYS 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76