#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 -2.15 3.10 -0.13 0.00 -1.26 -5.15 105.19 99.60 2i9n n GLY 2 Ca 0.00 0.83 -0.23 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.40 -2.80 1.61 2.85 -1.26 -5.05 118.16 110.11 2i9n n LYS 3 Ca 0.00 -1.01 -0.07 0.00 -1.05 0.00 0.00 58.31 56.18 2i9n n LYS 3 Cb 0.00 -1.67 -0.01 0.00 -0.65 0.00 0.00 35.03 32.70 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 -5.02 -1.02 -3.67 5.58 4.27 -1.26 -4.99 117.44 111.33 2i9n n TRP 4 Ca 0.09 -1.21 -0.29 0.00 -3.89 0.00 0.00 57.50 52.20 2i9n n TRP 4 Cb 0.44 0.30 -0.15 0.00 -1.36 0.00 0.00 31.31 30.55 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 -2.62 0.52 -0.42 -1.67 2.01 -1.25 -3.74 115.64 108.46 2i9n s THR 5 Ca 0.15 -1.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 2i9n s THR 5 Cb -0.01 -1.36 0.11 0.00 0.01 0.00 0.00 72.50 71.26 2i9n s THR 5 CO 0.10 -0.63 0.19 -0.47 -0.69 0.00 0.00 174.62 173.12 2i9n s TYR 6 N 1.81 3.60 -0.80 4.92 5.04 -1.22 -4.69 117.35 126.01 2i9n s TYR 6 Ca 0.08 -2.67 -0.02 0.00 -2.44 0.00 0.00 57.07 52.02 2i9n s TYR 6 Cb -0.17 -3.11 -0.02 0.00 0.35 0.00 0.00 41.96 39.01 2i9n s TYR 6 CO -0.27 -0.94 0.68 -1.71 -1.34 0.00 0.00 175.55 171.97 2i9n n ASN 7 N 4.29 -3.46 -3.54 4.32 5.15 -1.26 -3.56 115.26 117.20 2i9n n ASN 7 Ca 0.01 -0.47 -0.23 0.00 -0.60 0.00 0.00 54.58 53.29 2i9n n ASN 7 Cb 0.41 -3.80 0.05 0.00 -0.53 0.00 0.00 39.78 35.91 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 -1.19 -0.85 3.01 8.20 0.00 -1.26 -5.01 105.19 108.09 2i9n n GLY 8 Ca -0.14 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2i9n n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i9n s ILE 9 N -3.49 0.31 -0.25 -0.61 -1.09 -1.23 -5.13 121.20 109.71 2i9n s ILE 9 Ca 0.34 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2i9n s ILE 9 Cb -0.09 -0.41 0.06 0.00 -1.58 0.00 0.00 42.46 40.44 2i9n s ILE 9 CO 0.81 -0.38 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.14 2i9n s THR 10 N -1.27 2.03 0.31 2.92 2.01 -1.26 -3.36 115.64 117.02 2i9n s THR 10 Ca -0.11 -1.51 -0.11 0.00 0.31 0.00 0.00 61.69 60.26 2i9n s THR 10 Cb -0.09 -2.15 -0.07 0.00 0.01 0.00 0.00 72.50 70.19 2i9n s THR 10 CO -0.00 -0.01 0.67 -0.31 -0.69 0.00 0.00 174.62 174.27 2i9n s TYR 11 N 1.17 3.42 0.54 4.92 1.51 -1.25 -5.01 117.35 122.66 2i9n s TYR 11 Ca -0.08 1.00 0.05 0.00 -1.01 0.00 0.00 57.07 57.04 2i9n s TYR 11 Cb -0.19 -2.38 0.05 0.00 -0.11 0.00 0.00 41.96 39.33 2i9n s TYR 11 CO -0.06 0.10 0.44 -0.85 -1.11 0.00 0.00 175.55 174.07 2i9n n GLU 12 N -0.62 0.69 -3.08 -0.62 0.28 -1.26 -4.45 120.64 111.59 2i9n n GLU 12 Ca 0.02 -3.31 -0.19 0.00 -0.16 0.00 0.00 57.16 53.52 2i9n n GLU 12 Cb 0.53 0.29 -0.04 0.00 1.43 0.00 0.00 31.44 33.66 2i9n n GLU 12 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i9n n GLY 13 N -1.49 1.67 2.85 -1.84 0.00 -1.26 -4.90 105.19 100.22 2i9n n GLY 13 Ca -0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.86 -0.33 0.00 -0.02 0.00 -1.26 -4.96 107.32 99.88 2i9n s GLY 14 Ca 0.33 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2i9n s GLY 14 CO -0.16 2.99 0.00 0.61 0.00 0.00 0.00 173.10 176.54 2i9n n GLY 15 N 4.12 -1.35 0.00 0.20 0.00 -1.26 -5.15 105.19 101.75 2i9n n GLY 15 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.02 3.82 -0.02 0.00 -1.26 -5.12 105.19 102.59 2i9n n GLY 16 Ca 0.00 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 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 6.53 0.04 1.61 0.01 -1.26 -4.98 113.70 111.65 2i9n s SER 17 Ca 0.00 1.72 -0.20 0.00 1.31 0.00 0.00 55.95 58.78 2i9n s SER 17 Cb 0.00 -2.53 -0.16 0.00 0.21 0.00 0.00 66.02 63.54 2i9n s SER 17 CO 0.00 -0.65 1.29 0.00 0.41 0.00 0.00 173.24 174.29 2i9n h ALA 18 N 1.28 0.21 -0.99 1.44 0.00 -2.01 -3.07 119.26 116.13 2i9n h ALA 18 Ca -0.48 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.12 2i9n h ALA 18 Cb 1.20 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2i9n h ALA 18 CO 0.60 0.19 0.64 0.00 0.00 0.00 0.00 179.25 180.68 2i9n h ALA 19 N 0.55 1.45 -0.93 0.00 0.00 -2.04 -2.35 119.26 115.94 2i9n h ALA 19 Ca 0.01 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.16 2i9n h ALA 19 Cb 0.83 -0.28 -0.21 0.00 0.00 0.00 0.00 17.79 18.13 2i9n h ALA 19 CO 0.06 0.38 1.40 0.39 0.00 0.00 0.00 179.25 181.48 2i9n n GLU 20 N -4.52 4.43 0.01 0.00 1.02 -1.16 -3.89 120.64 116.52 2i9n n GLU 20 Ca 0.16 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.46 2i9n n GLU 20 Cb 0.22 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 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 0.55 3.00 0.02 0.62 0.00 -0.88 -4.51 120.51 119.30 2i9n n ALA 21 Ca 0.53 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.75 2i9n n ALA 21 Cb 0.29 0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 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 0.52 -1.02 0.00 -0.00 -1.73 -3.33 116.97 111.41 2i9n h TYR 22 Ca 0.00 -0.38 0.30 0.00 0.00 0.00 0.00 58.73 58.65 2i9n h TYR 22 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 36.73 36.94 2i9n h TYR 22 CO 0.00 1.68 1.00 0.00 -0.00 0.00 0.00 178.16 180.84 2i9n h ALA 23 N 0.01 2.89 0.19 0.10 0.00 -1.88 0.25 119.26 120.82 2i9n h ALA 23 Ca -0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2i9n h ALA 23 Cb 1.94 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2i9n h ALA 23 CO 0.09 -1.53 -0.09 -0.22 0.00 0.00 0.00 179.25 177.50 2i9n h LYS 24 N 0.00 -0.24 -0.98 0.00 1.63 -1.88 -3.22 116.57 111.88 2i9n h LYS 24 Ca 0.48 0.02 0.28 0.00 -0.85 0.00 0.00 60.65 60.58 2i9n h LYS 24 Cb 2.48 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 34.13 2i9n h LYS 24 CO -0.01 -0.16 0.85 0.07 -3.45 0.00 0.00 179.45 176.75 2i9n h ARG 25 N -0.74 0.00 0.52 1.90 -0.00 -0.74 0.16 114.38 115.47 2i9n h ARG 25 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.94 2i9n h ARG 25 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.15 2i9n h ARG 25 CO 0.04 0.00 -0.40 0.82 -0.00 0.00 0.00 179.97 180.43 2i9n h ILE 26 N 0.00 0.19 -0.49 0.08 1.08 -0.96 0.22 117.51 117.63 2i9n h ILE 26 Ca 0.46 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 65.03 2i9n h ILE 26 Cb 2.16 0.19 -0.10 0.00 -3.07 0.00 0.00 36.82 36.00 2i9n h ILE 26 CO -0.00 0.00 -0.17 0.00 -0.69 0.00 0.00 178.15 177.29 2i9n h ALA 27 N -0.58 0.24 0.00 1.87 0.00 -0.72 0.12 119.26 120.19 2i9n h ALA 27 Ca -0.06 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2i9n h ALA 27 Cb 0.76 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2i9n h ALA 27 CO 0.01 -0.49 -0.53 0.93 0.00 0.00 0.00 179.25 179.16 2i9n h GLU 28 N -0.05 -0.65 -0.10 0.00 5.08 -1.29 -0.52 114.58 117.04 2i9n h GLU 28 Ca 0.24 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.67 2i9n h GLU 28 Cb 0.42 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2i9n h GLU 28 CO -0.54 -0.43 -0.53 0.00 -1.00 0.00 0.00 179.01 176.51 2i9n h ALA 29 N -0.41 -0.88 -0.99 3.43 0.00 -0.01 -1.26 119.26 119.14 2i9n h ALA 29 Ca 0.01 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2i9n h ALA 29 Cb 0.73 0.98 -0.17 0.00 0.00 0.00 0.00 17.79 19.32 2i9n h ALA 29 CO -0.36 -1.08 -0.32 -1.33 0.00 0.00 0.00 179.25 176.16 2i9n n MET 30 N -5.44 -0.17 -1.94 0.00 2.81 0.33 -2.19 117.12 110.51 2i9n n MET 30 Ca -0.06 1.53 -0.41 0.00 -1.81 0.00 0.00 57.70 56.95 2i9n n MET 30 Cb 0.38 -2.27 -0.02 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 n ALA 31 N -3.55 4.04 -2.56 3.04 0.00 -0.25 -4.88 120.51 116.35 2i9n n ALA 31 Ca 0.13 -3.66 -0.41 0.00 0.00 0.00 0.00 53.44 49.50 2i9n n ALA 31 Cb 0.44 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.29 2i9n n ALA 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2i9n s LYS 32 N 4.27 3.46 0.00 0.00 1.02 -0.93 -4.91 119.74 122.64 2i9n s LYS 32 Ca 0.54 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.69 2i9n s LYS 32 Cb 0.09 -4.97 0.00 0.00 -0.52 0.00 0.00 37.83 32.43 2i9n s LYS 32 CO 0.03 -2.19 0.00 0.41 -0.92 0.00 0.00 175.35 172.68