#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 2.03 3.64 2.89 0.00 -1.26 -5.13 105.19 107.37 2i9n n GLY 2 Ca 0.00 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.20 0.72 -4.22 1.61 2.85 -1.26 -4.91 118.16 112.75 2i9n n LYS 3 Ca 0.00 0.30 -0.18 0.00 -1.05 0.00 0.00 58.31 57.37 2i9n n LYS 3 Cb 0.00 -2.28 -0.11 0.00 -0.65 0.00 0.00 35.03 31.98 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 -1.66 1.36 -0.40 5.58 1.48 -1.26 -4.96 118.94 119.09 2i9n s TRP 4 Ca 0.76 -0.51 -0.03 0.00 -1.06 0.00 0.00 56.10 55.26 2i9n s TRP 4 Cb -0.37 -0.73 0.11 0.00 -1.16 0.00 0.00 33.47 31.31 2i9n s TRP 4 CO 0.47 0.12 0.20 0.99 -4.06 0.00 0.00 176.95 174.66 2i9n s THR 5 N -1.78 3.32 -0.21 0.66 2.01 -1.26 -3.82 115.64 114.56 2i9n s THR 5 Ca 0.05 -1.99 -0.14 0.00 0.31 0.00 0.00 61.69 59.93 2i9n s THR 5 Cb -0.07 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2i9n s THR 5 CO 0.03 -0.65 -0.32 0.00 -0.69 0.00 0.00 174.62 172.99 2i9n n TYR 6 N 4.61 0.00 -1.23 4.92 9.36 -1.26 -4.56 117.16 129.01 2i9n n TYR 6 Ca -0.03 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.06 2i9n n TYR 6 Cb 0.41 -0.73 0.22 0.00 -0.63 0.00 0.00 39.34 38.61 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 -4.19 3.73 -0.37 2.98 5.15 -1.26 -4.86 115.26 116.44 2i9n n ASN 7 Ca -0.36 -3.52 -0.05 0.00 -0.60 0.00 0.00 54.58 50.05 2i9n n ASN 7 Cb 0.71 -0.75 -0.02 0.00 -0.53 0.00 0.00 39.78 39.19 2i9n n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i9n n GLY 8 N -0.86 0.68 2.96 8.20 0.00 -1.26 -4.98 105.19 109.94 2i9n n GLY 8 Ca 0.47 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2i9n n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2i9n s ILE 9 N -1.90 1.22 -0.22 -0.61 1.10 -1.26 -5.08 121.20 114.44 2i9n s ILE 9 Ca 0.00 -0.43 -0.29 0.00 -0.51 0.00 0.00 60.65 59.42 2i9n s ILE 9 Cb 0.00 -1.18 -0.02 0.00 0.15 0.00 0.00 42.46 41.42 2i9n s ILE 9 CO 0.00 0.39 1.46 -0.89 -2.11 0.00 0.00 174.94 173.80 2i9n s THR 10 N 1.43 3.92 -0.08 4.00 2.01 -1.26 -4.40 115.64 121.26 2i9n s THR 10 Ca 0.01 1.06 -0.05 0.00 0.31 0.00 0.00 61.69 63.02 2i9n s THR 10 Cb -0.13 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 2i9n s THR 10 CO -0.06 -0.30 -0.09 1.88 -0.69 0.00 0.00 174.62 175.36 2i9n h TYR 11 N 9.75 0.00 -3.55 4.92 0.05 -1.96 -3.49 116.97 122.69 2i9n h TYR 11 Ca -0.31 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.05 2i9n h TYR 11 Cb 1.13 0.00 0.19 0.00 1.01 0.00 0.00 36.73 39.06 2i9n h TYR 11 CO 0.88 0.00 0.13 -1.21 -1.05 0.00 0.00 178.16 176.91 2i9n s GLU 12 N -1.68 -0.94 5.72 4.88 0.41 -1.26 -4.72 118.70 121.11 2i9n s GLU 12 Ca -0.07 0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 2i9n s GLU 12 Cb 0.01 -1.61 0.00 0.00 -1.78 0.00 0.00 34.13 30.75 2i9n s GLU 12 CO 0.11 -3.56 0.00 0.41 -0.49 0.00 0.00 175.26 171.73 2i9n n GLY 13 N -0.77 1.43 0.81 -1.39 0.00 -1.26 -4.51 105.19 99.49 2i9n n GLY 13 Ca 0.11 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -1.84 1.41 -0.02 0.00 -1.26 -5.05 105.19 98.43 2i9n n GLY 14 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.03 -1.91 3.64 -0.02 0.00 -1.26 -5.14 105.19 97.47 2i9n n GLY 15 Ca -0.00 0.52 -0.06 0.00 0.00 0.00 0.00 46.02 46.48 2i9n n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i9n s GLY 16 N -0.88 -0.60 -0.70 -0.02 0.00 -1.26 -5.06 107.32 98.80 2i9n s GLY 16 Ca 0.00 2.48 -0.27 0.00 0.00 0.00 0.00 44.72 46.93 2i9n s GLY 16 CO 0.00 2.51 1.88 1.44 0.00 0.00 0.00 173.10 178.93 2i9n n SER 17 N 4.42 1.76 -0.08 1.64 7.64 -1.26 -4.64 113.62 123.10 2i9n n SER 17 Ca -0.19 -2.57 -0.09 0.00 1.01 0.00 0.00 58.87 57.04 2i9n n SER 17 Cb 0.58 -1.23 -0.01 0.00 -1.01 0.00 0.00 64.21 62.53 2i9n n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i9n h ALA 18 N 10.11 0.37 -0.00 -0.43 0.00 -2.02 -3.16 119.26 124.13 2i9n h ALA 18 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2i9n h ALA 18 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2i9n h ALA 18 CO 1.55 -0.17 -0.11 0.00 0.00 0.00 0.00 179.25 180.52 2i9n n ALA 19 N -2.19 2.41 0.29 0.00 0.00 -1.26 -4.54 120.51 115.22 2i9n n ALA 19 Ca -0.01 -0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.43 2i9n n ALA 19 Cb 0.03 -0.11 0.82 0.00 0.00 0.00 0.00 19.45 20.20 2i9n n ALA 19 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i9n h GLU 20 N 0.14 0.00 -0.95 0.00 4.39 -1.88 -2.16 114.58 114.11 2i9n h GLU 20 Ca 0.00 0.00 0.24 0.00 0.34 0.00 0.00 59.36 59.94 2i9n h GLU 20 Cb 0.08 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.61 2i9n h GLU 20 CO 0.00 0.04 0.49 0.00 -1.16 0.00 0.00 179.01 178.38 2i9n h ALA 21 N 1.96 1.62 0.03 3.43 0.00 -1.78 0.12 119.26 124.64 2i9n h ALA 21 Ca -0.00 0.15 -0.38 0.00 0.00 0.00 0.00 54.91 54.67 2i9n h ALA 21 Cb 0.36 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2i9n h ALA 21 CO 0.00 -0.32 -2.37 2.48 0.00 0.00 0.00 179.25 179.05 2i9n n TYR 22 N -4.97 0.28 -0.34 0.00 0.18 -1.04 -4.27 117.16 107.00 2i9n n TYR 22 Ca 0.25 0.06 0.21 0.00 1.88 0.00 0.00 57.90 60.29 2i9n n TYR 22 Cb 0.71 -1.04 0.43 0.00 -0.38 0.00 0.00 39.34 39.06 2i9n n TYR 22 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2i9n h ALA 23 N 0.07 1.88 -0.16 -3.48 0.00 -0.86 0.63 119.26 117.34 2i9n h ALA 23 Ca -0.54 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2i9n h ALA 23 Cb 1.94 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 2i9n h ALA 23 CO -0.05 -0.42 0.08 1.57 0.00 0.00 0.00 179.25 180.44 2i9n h LYS 24 N 0.47 0.16 -0.26 0.00 2.10 -0.97 -1.26 116.57 116.81 2i9n h LYS 24 Ca 0.68 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 59.32 2i9n h LYS 24 Cb 1.43 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.71 2i9n h LYS 24 CO -0.52 0.11 0.14 0.00 -2.00 0.00 0.00 179.45 177.17 2i9n h ARG 25 N 0.17 0.35 0.81 0.07 2.47 -0.03 -2.29 114.38 115.93 2i9n h ARG 25 Ca 0.07 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2i9n h ARG 25 Cb 0.02 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2i9n h ARG 25 CO -0.05 0.27 -0.39 0.82 0.56 0.00 0.00 179.97 181.18 2i9n h ILE 26 N 0.36 0.18 -0.65 2.04 1.08 0.21 -0.10 117.51 120.62 2i9n h ILE 26 Ca 0.09 -0.04 0.14 0.00 -0.39 0.00 0.00 64.86 64.66 2i9n h ILE 26 Cb 0.02 0.19 -0.12 0.00 -3.07 0.00 0.00 36.82 33.84 2i9n h ILE 26 CO -0.02 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 177.39 2i9n h ALA 27 N -0.94 0.57 0.34 1.87 0.00 -0.98 -1.13 119.26 118.99 2i9n h ALA 27 Ca -0.11 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2i9n h ALA 27 Cb 0.84 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2i9n h ALA 27 CO 0.18 -0.41 -0.52 0.93 0.00 0.00 0.00 179.25 179.43 2i9n h GLU 28 N 0.07 -0.88 -0.64 0.00 5.08 -1.16 -1.84 114.58 115.21 2i9n h GLU 28 Ca 0.33 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2i9n h GLU 28 Cb 0.54 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 2i9n h GLU 28 CO -0.60 -0.58 -0.40 0.00 -1.00 0.00 0.00 179.01 176.43 2i9n h ALA 29 N -0.74 -0.40 -0.90 3.43 0.00 0.17 0.05 119.26 120.86 2i9n h ALA 29 Ca -0.04 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2i9n h ALA 29 Cb 0.83 1.23 -0.12 0.00 0.00 0.00 0.00 17.79 19.74 2i9n h ALA 29 CO -0.16 -0.68 -0.57 0.52 0.00 0.00 0.00 179.25 178.36 2i9n h MET 30 N -0.03 -0.07 -4.27 0.00 2.86 -1.04 -3.43 114.93 108.96 2i9n h MET 30 Ca 0.10 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.52 2i9n h MET 30 Cb 0.29 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2i9n h MET 30 CO -0.62 -0.04 -0.30 0.00 1.06 0.00 0.00 176.91 177.01 2i9n n ALA 31 N -3.23 -0.86 -2.24 6.32 0.00 0.00 -4.90 120.51 115.60 2i9n n ALA 31 Ca 0.01 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 2i9n n ALA 31 Cb 0.28 -1.52 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 2i9n n ALA 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2i9n s LYS 32 N -5.17 3.93 0.00 0.00 -2.85 -1.26 -5.14 119.74 109.25 2i9n s LYS 32 Ca 0.06 0.52 0.00 0.00 -1.00 0.00 0.00 55.97 55.55 2i9n s LYS 32 Cb -0.03 -2.53 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 2i9n s LYS 32 CO 0.07 0.22 0.23 0.41 0.10 0.00 0.00 175.35 176.39