#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n GLU 5 N 0.00 0.00 -3.17 5.56 1.02 -1.26 -4.90 120.64 117.90 2b9n n GLU 5 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2b9n n GLU 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2b9n n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b9n n ASP 7 N 0.05 0.00 0.05 0.00 8.00 -1.26 -0.48 116.55 122.91 2b9n n ASP 7 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2b9n n ASP 7 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2b9n n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b9n n TYR 8 N 0.00 -1.66 -0.88 1.24 4.19 0.99 -5.01 117.16 116.02 2b9n n TYR 8 Ca 0.00 0.25 -0.05 0.00 3.31 0.00 0.00 57.90 61.41 2b9n n TYR 8 Cb 0.00 0.90 -0.05 0.00 0.49 0.00 0.00 39.34 40.68 2b9n n TYR 8 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2b9n h GLY 10 N 7.35 0.00 0.00 0.00 0.00 -1.83 -3.18 103.07 105.41 2b9n h GLY 10 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2b9n h GLY 10 CO 0.90 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.85 2b9n n THR 11 N -2.74 0.00 0.00 4.70 -1.04 -1.26 -4.79 114.28 109.14 2b9n n THR 11 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2b9n n THR 11 Cb 0.08 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2b9n n THR 11 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2b9n n ASP 12 N 0.00 0.00 -3.63 8.00 9.92 -1.26 -4.81 116.55 124.77 2b9n n ASP 12 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 2b9n n ASP 12 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 2b9n n ASP 12 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2b9n s ILE 13 N -2.00 0.00 0.00 0.53 1.01 -1.26 -4.50 121.20 114.98 2b9n s ILE 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2b9n s ILE 13 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2b9n s ILE 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.32 2b9n n GLU 14 N 1.36 0.00 0.00 2.79 4.71 -1.26 -4.65 120.64 123.59 2b9n n GLU 14 Ca -0.09 0.27 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 2b9n n GLU 14 Cb 0.57 -0.11 0.00 0.00 -1.01 0.00 0.00 31.44 30.90 2b9n n GLU 14 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2b9n n PRO 15 N 1.36 0.00 0.00 3.49 -0.02 -1.26 -0.84 135.00 137.73 2b9n n PRO 15 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2b9n n PRO 15 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2b9n n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b9n n GLY 16 N 0.00 0.34 2.02 -1.23 0.00 -1.26 -1.79 105.19 103.28 2b9n n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b9n n THR 17 N 1.67 0.00 -4.46 2.61 -2.24 -1.26 -5.15 114.28 105.45 2b9n n THR 17 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9n n THR 17 Cb 0.00 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2b9n n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b9n n GLY 18 N 1.22 1.22 0.00 3.38 0.00 -0.02 -4.97 105.19 106.02 2b9n n GLY 18 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2b9n n GLY 18 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2b9n n THR 19 N 0.00 0.00 -3.78 2.61 5.66 -1.26 -4.94 114.28 112.57 2b9n n THR 19 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2b9n n THR 19 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 2b9n n THR 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b9n s MET 20 N -2.00 0.86 0.00 1.09 0.23 -1.26 -1.05 119.30 117.17 2b9n s MET 20 Ca 0.00 -0.48 0.00 0.00 -1.03 0.00 0.00 55.69 54.18 2b9n s MET 20 Cb 0.00 -2.10 0.00 0.00 -1.53 0.00 0.00 34.83 31.20 2b9n s MET 20 CO 0.00 -0.59 0.00 1.19 -2.03 0.00 0.00 175.02 173.59 2b9n n PHE 21 N 4.99 -2.50 -3.64 3.16 3.72 0.63 -4.81 117.46 119.01 2b9n n PHE 21 Ca -0.09 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.28 2b9n n PHE 21 Cb 0.47 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.96 2b9n n PHE 21 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2b9n s VAL 22 N -0.88 0.00 0.46 -4.37 -7.23 -1.24 -3.64 120.40 103.51 2b9n s VAL 22 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.19 2b9n s VAL 22 Cb 0.00 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.93 2b9n s VAL 22 CO 0.00 0.00 0.08 -1.38 -0.31 0.00 0.00 175.10 173.49 2b9n s HIS 23 N -0.78 1.80 0.49 2.82 -3.43 -1.26 -4.91 115.29 110.02 2b9n s HIS 23 Ca 0.08 -1.17 -0.15 0.00 -0.80 0.00 0.00 55.06 53.02 2b9n s HIS 23 Cb -0.02 -1.35 -0.07 0.00 -1.43 0.00 0.00 32.58 29.71 2b9n s HIS 23 CO -0.09 -0.09 0.93 0.21 -2.00 0.00 0.00 174.74 173.70 2b9n s LYS 24 N -3.77 3.90 0.00 -0.38 2.20 -1.26 -4.11 119.74 116.32 2b9n s LYS 24 Ca 0.14 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 2b9n s LYS 24 Cb 0.01 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2b9n s LYS 24 CO 0.09 -0.22 0.00 -0.25 -0.36 0.00 0.00 175.35 174.61 2b9n n ASP 25 N -1.53 -0.54 0.00 1.43 10.43 -1.26 -3.76 116.55 121.32 2b9n n ASP 25 Ca 0.06 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.42 2b9n n ASP 25 Cb 0.54 -0.15 0.00 0.00 1.84 0.00 0.00 41.12 43.35 2b9n n ASP 25 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b9n n GLY 26 N -1.50 0.17 2.50 0.44 0.00 -1.26 -4.98 105.19 100.56 2b9n n GLY 26 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2b9n n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9n n ALA 27 N 1.00 -0.90 -3.00 4.61 0.00 -1.25 -5.08 120.51 115.89 2b9n n ALA 27 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.31 2b9n n ALA 27 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2b9n n ALA 27 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9n n THR 28 N -3.12 0.00 0.00 0.00 -2.24 -1.26 -4.04 114.28 103.62 2b9n n THR 28 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2b9n n THR 28 Cb 0.37 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2b9n n THR 28 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b9n n THR 29 N 0.00 0.00 -0.81 4.28 -2.24 -1.24 -4.27 114.28 110.01 2b9n n THR 29 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2b9n n THR 29 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 2b9n n THR 29 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b9n n HIS 30 N 0.00 -1.72 -3.65 4.78 8.25 -1.25 -0.26 115.22 121.36 2b9n n HIS 30 Ca 0.00 0.21 -0.07 0.00 -0.26 0.00 0.00 57.72 57.60 2b9n n HIS 30 Cb 0.00 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.35 2b9n n HIS 30 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2b9n n PHE 31 N -3.53 -1.45 0.00 4.41 0.99 -0.22 -4.03 117.46 113.62 2b9n n PHE 31 Ca 0.06 -1.25 0.00 0.00 -0.00 0.00 0.00 57.45 56.26 2b9n n PHE 31 Cb 0.54 0.45 0.00 0.00 -1.00 0.00 0.00 39.48 39.47 2b9n n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b9n s SER 33 N 1.57 5.56 0.00 0.00 0.15 -1.26 -4.55 113.70 115.18 2b9n s SER 33 Ca 0.00 -0.31 0.17 0.00 0.70 0.00 0.00 55.95 56.51 2b9n s SER 33 Cb 0.00 -0.72 1.03 0.00 -1.71 0.00 0.00 66.02 64.62 2b9n s SER 33 CO 0.00 -0.86 1.62 -0.24 1.20 0.00 0.00 173.24 174.96 2b9n n SER 34 N -1.98 0.00 -0.08 5.45 2.88 -1.26 -2.00 113.62 116.64 2b9n n SER 34 Ca 0.08 -1.33 -0.15 0.00 -1.33 0.00 0.00 58.87 56.13 2b9n n SER 34 Cb 0.59 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.91 2b9n n SER 34 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2b9n n LYS 35 N -0.79 0.68 0.00 -1.46 5.02 -1.26 -4.62 118.16 115.73 2b9n n LYS 35 Ca 0.13 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2b9n n LYS 35 Cb 0.06 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 2b9n n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9n n GLU 37 N -0.26 0.00 0.00 0.00 2.13 -0.85 -2.49 120.64 119.18 2b9n n GLU 37 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2b9n n GLU 37 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2b9n n GLU 37 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2b9n n ASN 38 N 0.00 0.00 0.00 4.31 0.23 -1.26 -0.28 115.26 118.26 2b9n n ASN 38 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2b9n n ASN 38 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2b9n n ASN 38 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2b9n n ASN 39 N 0.00 0.00 -0.30 0.53 3.02 -1.17 -0.75 115.26 116.59 2b9n n ASN 39 Ca 0.00 0.52 0.09 0.00 -0.03 0.00 0.00 54.58 55.16 2b9n n ASN 39 Cb 0.00 -0.14 0.25 0.00 -0.61 0.00 0.00 39.78 39.28 2b9n n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9n h ALA 40 N -1.23 1.32 0.00 5.41 0.00 -0.32 0.16 119.26 124.59 2b9n h ALA 40 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b9n h ALA 40 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b9n h ALA 40 CO 0.00 -0.19 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 2b9n n ASP 41 N -4.94 0.56 -0.05 0.00 8.00 -0.03 -2.35 116.55 117.75 2b9n n ASP 41 Ca 0.19 0.71 0.02 0.00 0.71 0.00 0.00 54.79 56.42 2b9n n ASP 41 Cb 0.51 -0.80 -0.01 0.00 -0.02 0.00 0.00 41.12 40.80 2b9n n ASP 41 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b9n n LEU 42 N -2.20 0.53 0.00 0.64 7.99 0.50 -5.00 117.00 119.46 2b9n n LEU 42 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 56.01 55.36 2b9n n LEU 42 Cb 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 2b9n n LEU 42 CO 0.13 0.12 0.00 -2.11 -1.51 0.00 0.00 177.39 174.02 2b9n n ARG 44 N -0.71 0.00 -4.02 3.23 1.85 -0.92 -5.10 116.66 110.99 2b9n n ARG 44 Ca 0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.55 2b9n n ARG 44 Cb 0.08 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.33 2b9n n ARG 44 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2b9n s GLU 45 N 0.21 2.24 0.04 2.89 2.56 -1.26 -5.05 118.70 120.32 2b9n s GLU 45 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 54.97 54.04 2b9n s GLU 45 Cb 0.00 -2.43 -0.03 0.00 2.00 0.00 0.00 34.13 33.67 2b9n s GLU 45 CO 0.00 -0.38 1.15 0.00 -0.56 0.00 0.00 175.26 175.48 2b9n h ALA 46 N 7.96 -0.47 -1.45 6.30 0.00 -1.98 -3.36 119.26 126.26 2b9n h ALA 46 Ca -0.31 -0.01 -0.76 0.00 0.00 0.00 0.00 54.91 53.83 2b9n h ALA 46 Cb 1.10 0.78 0.02 0.00 0.00 0.00 0.00 17.79 19.70 2b9n h ALA 46 CO 0.51 -0.54 0.80 0.54 0.00 0.00 0.00 179.25 180.56 2b9n n ARG 47 N -3.43 0.92 0.00 0.00 1.74 -1.26 0.31 116.66 114.94 2b9n n ARG 47 Ca -0.01 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2b9n n ARG 47 Cb 0.10 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 2b9n n ARG 47 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2b9n n ASN 48 N 4.79 0.00 -4.58 0.55 0.23 -1.26 -5.08 115.26 109.91 2b9n n ASN 48 Ca 0.26 0.00 -0.47 0.00 -0.53 0.00 0.00 54.58 53.85 2b9n n ASN 48 Cb 0.10 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.77 2b9n n ASN 48 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2b9n n LEU 49 N 0.00 1.56 0.00 -4.53 0.00 0.90 -4.90 117.00 110.03 2b9n n LEU 49 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.17 2b9n n LEU 49 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 43.42 42.18 2b9n n LEU 49 CO 0.00 -1.40 0.00 1.21 0.00 0.00 0.00 177.39 177.20 2b9n n GLU 50 N 1.27 0.00 0.00 1.96 2.13 -1.26 -1.68 120.64 123.06 2b9n n GLU 50 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2b9n n GLU 50 Cb 0.28 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.99 2b9n n GLU 50 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 2b9n n TRP 51 N 0.00 0.00 -0.30 4.31 8.01 -1.26 -3.63 117.44 124.57 2b9n n TRP 51 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2b9n n TRP 51 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 2b9n n TRP 51 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2b9n n THR 52 N 0.00 0.00 0.99 -0.99 -2.24 -1.26 -4.87 114.28 105.91 2b9n n THR 52 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9n n THR 52 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9n n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2b9n n ASP 53 N 0.00 1.34 0.00 3.42 8.00 -1.23 -3.24 116.55 124.84 2b9n n ASP 53 Ca 0.00 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.49 2b9n n ASP 53 Cb 0.00 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 2b9n n ASP 53 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2b9n n THR 54 N 0.08 0.00 -0.35 -3.53 5.66 -1.26 -4.73 114.28 110.15 2b9n n THR 54 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 2b9n n THR 54 Cb 0.30 -0.17 -0.05 0.00 -1.55 0.00 0.00 70.33 68.86 2b9n n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b9n n ALA 55 N -2.90 2.84 0.95 1.79 0.00 -0.68 -4.97 120.51 117.54 2b9n n ALA 55 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 53.44 52.80 2b9n n ALA 55 Cb 0.00 -2.38 0.45 0.00 0.00 0.00 0.00 19.45 17.52 2b9n n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04