#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n GLN 2 N 0.00 1.11 -0.49 2.12 6.02 -1.26 -4.89 117.38 119.99 2b9n n GLN 2 Ca 0.00 -2.31 -0.01 0.00 -0.01 0.00 0.00 57.00 54.66 2b9n n GLN 2 Cb 0.00 -0.76 -0.01 0.00 1.02 0.00 0.00 30.24 30.48 2b9n n GLN 2 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b9n n LYS 3 N -0.11 0.00 0.00 -1.09 5.02 -1.26 -5.13 118.16 115.60 2b9n n LYS 3 Ca 0.05 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2b9n n LYS 3 Cb 0.78 0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.94 2b9n n LYS 3 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2b9n n ASP 4 N 0.00 0.00 -0.04 4.39 9.92 -1.26 -4.91 116.55 124.66 2b9n n ASP 4 Ca -0.06 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.16 2b9n n ASP 4 Cb 0.40 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.84 2b9n n ASP 4 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b9n n LEU 5 N 0.00 1.01 0.00 0.64 -0.00 -1.20 -3.98 117.00 113.47 2b9n n LEU 5 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2b9n n LEU 5 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 2b9n n LEU 5 CO 0.00 0.32 0.00 1.41 -0.00 0.00 0.00 177.39 179.12 2b9n n HIS 6 N -2.41 0.00 -0.87 1.47 8.25 -1.26 -2.04 115.22 118.35 2b9n n HIS 6 Ca -0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.17 2b9n n HIS 6 Cb 0.69 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.71 2b9n n HIS 6 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b9n n PRO 7 N 0.00 2.03 0.00 -0.41 -0.04 -1.26 -4.89 135.00 130.42 2b9n n PRO 7 Ca 0.00 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 2b9n n PRO 7 Cb 0.00 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2b9n n PRO 7 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b9n n LYS 8 N 3.02 0.00 -3.49 0.54 4.76 -1.26 -4.84 118.16 116.89 2b9n n LYS 8 Ca 0.43 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.66 2b9n n LYS 8 Cb 0.55 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.73 2b9n n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b9n s ALA 9 N -2.21 3.97 0.00 7.82 0.00 -1.26 -3.26 121.76 126.82 2b9n s ALA 9 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2b9n s ALA 9 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2b9n s ALA 9 CO 0.00 -0.03 0.00 0.28 0.00 0.00 0.00 175.76 176.01 2b9n n VAL 10 N -1.69 0.00 -3.01 0.00 0.31 -1.26 -5.04 118.33 107.65 2b9n n VAL 10 Ca -0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.01 2b9n n VAL 10 Cb 0.57 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 2b9n n VAL 10 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2b9n s PRO 11 N 0.00 3.68 0.20 5.55 0.04 -1.26 -4.72 135.00 138.49 2b9n s PRO 11 Ca 0.00 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2b9n s PRO 11 Cb 0.00 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2b9n s PRO 11 CO 0.00 0.03 0.00 0.00 0.04 0.00 0.00 177.00 177.07 2b9n n LYS 13 N -0.26 0.00 0.00 0.00 5.02 -1.26 -4.78 118.16 116.89 2b9n n LYS 13 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b9n n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b9n n LYS 13 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2b9n n ILE 14 N -1.61 0.00 -3.19 -0.18 2.08 -1.25 -4.25 119.36 110.96 2b9n n ILE 14 Ca 0.00 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.90 2b9n n ILE 14 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 2b9n n ILE 14 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 2b9n n ILE 15 N 0.00 4.62 -0.50 1.39 -0.00 -1.26 -0.69 119.36 122.93 2b9n n ILE 15 Ca 0.00 -5.66 -0.10 0.00 -0.00 0.00 0.00 62.75 56.99 2b9n n ILE 15 Cb 0.00 -2.22 0.08 0.00 -0.00 0.00 0.00 39.64 37.50 2b9n n ILE 15 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2b9n n TYR 16 N 1.66 -3.07 0.00 1.39 4.02 -1.24 -4.98 117.16 114.94 2b9n n TYR 16 Ca 0.26 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2b9n n TYR 16 Cb 0.36 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 2b9n n TYR 16 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2b9n n GLN 17 N -2.75 0.00 -3.04 -0.72 6.02 -1.26 -4.18 117.38 111.45 2b9n n GLN 17 Ca 0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 2b9n n GLN 17 Cb 0.19 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.46 2b9n n GLN 17 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2b9n s GLY 18 N 0.00 1.66 0.00 1.08 0.00 -1.26 -4.84 107.32 103.97 2b9n s GLY 18 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2b9n s GLY 18 CO 0.00 -1.10 0.00 -1.06 0.00 0.00 0.00 173.10 170.94 2b9n n GLN 19 N -2.00 0.00 -3.26 2.90 3.00 -1.26 -2.70 117.38 114.05 2b9n n GLN 19 Ca 0.03 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.81 2b9n n GLN 19 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.75 2b9n n GLN 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2b9n s VAL 20 N -0.00 -0.02 0.00 5.09 1.01 -1.26 -5.03 120.40 120.19 2b9n s VAL 20 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 61.98 59.88 2b9n s VAL 20 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2b9n s VAL 20 CO 0.00 -0.91 0.00 0.52 0.00 0.00 0.00 175.10 174.71 2b9n n VAL 21 N 3.06 0.00 -0.81 2.92 0.31 -1.26 -4.05 118.33 118.50 2b9n n VAL 21 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2b9n n VAL 21 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2b9n n VAL 21 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2b9n n MET 22 N 0.00 0.00 0.00 5.55 2.81 -1.26 -4.55 117.12 119.67 2b9n n MET 22 Ca 0.00 0.26 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2b9n n MET 22 Cb 0.00 -0.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 2b9n n MET 22 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2b9n n GLU 23 N -0.55 0.59 0.00 0.03 1.02 -1.10 -3.19 120.64 117.44 2b9n n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b9n n GLU 23 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.69 2b9n n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2b9n n THR 24 N 0.00 0.00 -0.26 2.62 -2.24 -1.24 0.32 114.28 113.48 2b9n n THR 24 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9n n THR 24 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9n n THR 24 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2b9n n MET 25 N -2.00 0.52 0.00 -0.78 2.81 -1.26 -4.74 117.12 111.66 2b9n n MET 25 Ca 0.00 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2b9n n MET 25 Cb 0.00 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2b9n n MET 25 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2b9n n SER 26 N 1.78 0.00 0.00 7.83 3.41 0.97 -5.05 113.62 122.56 2b9n n SER 26 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2b9n n SER 26 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2b9n n SER 26 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b9n n THR 27 N 1.23 0.00 -4.47 6.66 -2.24 -1.26 -2.71 114.28 111.49 2b9n n THR 27 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2b9n n THR 27 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2b9n n THR 27 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2b9n s ARG 28 N 0.00 1.96 0.41 -0.78 0.52 -1.19 -3.73 118.95 116.13 2b9n s ARG 28 Ca 0.00 -1.93 0.01 0.00 -0.52 0.00 0.00 55.73 53.29 2b9n s ARG 28 Cb 0.00 -1.77 0.08 0.00 0.52 0.00 0.00 34.95 33.78 2b9n s ARG 28 CO 0.00 0.06 0.56 -0.35 0.02 0.00 0.00 175.30 175.59 2b9n n PRO 29 N -0.93 0.34 -4.14 3.54 -0.04 -1.25 -4.61 135.00 127.91 2b9n n PRO 29 Ca -0.04 -1.66 -0.15 0.00 -0.04 0.00 0.00 63.50 61.60 2b9n n PRO 29 Cb 0.64 -0.33 -0.06 0.00 -0.04 0.00 0.00 33.50 33.72 2b9n n PRO 29 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2b9n s GLU 30 N -3.88 1.77 0.33 0.54 -1.05 -1.26 -5.05 118.70 110.12 2b9n s GLU 30 Ca 0.38 -1.77 0.04 0.00 -0.15 0.00 0.00 54.97 53.48 2b9n s GLU 30 Cb -0.02 0.40 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 2b9n s GLU 30 CO 0.25 -0.70 0.18 0.42 0.95 0.00 0.00 175.26 176.36 2b9n s ILE 31 N -3.34 0.31 0.00 1.83 -1.09 -1.26 -4.37 121.20 113.27 2b9n s ILE 31 Ca 0.33 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.75 2b9n s ILE 31 Cb 0.01 -2.47 0.00 0.00 -1.58 0.00 0.00 42.46 38.42 2b9n s ILE 31 CO 0.20 0.00 0.00 1.41 -1.23 0.00 0.00 174.94 175.32 2b9n n HIS 32 N -0.67 0.00 0.00 3.97 8.25 -1.24 -4.82 115.22 120.71 2b9n n HIS 32 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2b9n n HIS 32 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2b9n n HIS 32 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b9n n VAL 33 N 0.00 0.00 -2.67 1.59 0.31 -1.10 -4.92 118.33 111.54 2b9n n VAL 33 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2b9n n VAL 33 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 2b9n n VAL 33 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2b9n n ASP 34 N 0.00 -1.55 -4.33 4.52 9.92 -1.26 -4.82 116.55 119.04 2b9n n ASP 34 Ca 0.00 -2.17 -0.20 0.00 -0.53 0.00 0.00 54.79 51.88 2b9n n ASP 34 Cb 0.00 0.87 0.01 0.00 -0.64 0.00 0.00 41.12 41.36 2b9n n ASP 34 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2b9n n VAL 35 N -0.79 0.00 -3.73 2.53 0.31 -1.26 -5.08 118.33 110.31 2b9n n VAL 35 Ca -0.11 -1.75 -0.13 0.00 -0.01 0.00 0.00 64.34 62.35 2b9n n VAL 35 Cb 0.80 -0.19 -0.10 0.00 -0.91 0.00 0.00 33.84 33.44 2b9n n VAL 35 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2b9n s TRP 36 N -2.18 -0.47 0.00 3.52 0.52 -1.26 -3.59 118.94 115.47 2b9n s TRP 36 Ca 0.29 1.12 0.00 0.00 0.02 0.00 0.00 56.10 57.54 2b9n s TRP 36 Cb -0.02 0.17 0.00 0.00 -1.15 0.00 0.00 33.47 32.47 2b9n s TRP 36 CO 0.19 -0.24 0.00 -1.13 0.02 0.00 0.00 176.95 175.79 2b9n n SER 37 N 3.14 0.00 -0.78 2.95 3.41 0.13 -5.00 113.62 117.48 2b9n n SER 37 Ca -0.15 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2b9n n SER 37 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2b9n n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b9n n GLY 38 N 0.00 1.89 0.00 5.00 0.00 -1.26 -3.91 105.19 106.91 2b9n n GLY 38 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2b9n n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b9n n VAL 39 N -0.39 0.00 -1.50 1.61 0.31 -1.26 -4.85 118.33 112.24 2b9n n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 39 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b9n n VAL 39 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b9n n HIS 40 N 0.00 0.00 0.00 3.52 8.25 -1.26 -4.21 115.22 121.52 2b9n n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2b9n n HIS 40 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2b9n n HIS 40 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b9n n PRO 41 N 0.00 0.00 -3.79 -0.41 -0.04 -1.26 -5.15 135.00 124.34 2b9n n PRO 41 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 2b9n n PRO 41 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 2b9n n PRO 41 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2b9n s PHE 42 N 3.48 -0.21 -0.00 0.54 5.36 -1.26 -4.94 117.98 120.94 2b9n s PHE 42 Ca 0.00 -0.19 0.03 0.00 -0.96 0.00 0.00 56.93 55.81 2b9n s PHE 42 Cb 0.00 0.68 -0.01 0.00 -0.34 0.00 0.00 43.02 43.35 2b9n s PHE 42 CO 0.00 -1.10 -0.11 1.67 -1.46 0.00 0.00 175.22 174.22 2b9n s TRP 43 N -3.75 0.95 0.47 10.12 -2.14 -1.25 -1.39 118.94 121.94 2b9n s TRP 43 Ca 0.10 -0.20 0.04 0.00 2.66 0.00 0.00 56.10 58.70 2b9n s TRP 43 Cb -0.04 -0.61 -0.04 0.00 -3.10 0.00 0.00 33.47 29.68 2b9n s TRP 43 CO 0.04 -0.01 0.01 0.95 -2.66 0.00 0.00 176.95 175.28 2b9n s THR 44 N -0.34 1.51 -0.12 0.66 -4.23 -0.63 -4.98 115.64 107.51 2b9n s THR 44 Ca 0.03 -1.99 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 2b9n s THR 44 Cb -0.05 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2b9n s THR 44 CO -0.00 0.00 0.20 -0.83 -0.54 0.00 0.00 174.62 173.44 2b9n s GLY 45 N -3.82 2.20 0.00 3.99 0.00 -1.26 -3.11 107.32 105.31 2b9n s GLY 45 Ca 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.34 2b9n s GLY 45 CO 0.09 -0.13 0.00 1.18 0.00 0.00 0.00 173.10 174.25 2b9n n GLU 46 N 2.38 0.00 0.00 2.90 4.71 1.27 -5.00 120.64 126.90 2b9n n GLU 46 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 2b9n n GLU 46 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.97 2b9n n GLU 46 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2b9n n GLU 47 N 0.00 0.00 -3.94 3.49 1.02 -1.03 -3.87 120.64 116.32 2b9n n GLU 47 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2b9n n GLU 47 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2b9n n GLU 47 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2b9n s ARG 48 N -2.25 1.86 0.00 3.49 3.52 -1.26 -4.00 118.95 120.31 2b9n s ARG 48 Ca 0.00 -1.35 0.00 0.00 -0.13 0.00 0.00 55.73 54.25 2b9n s ARG 48 Cb 0.00 0.54 0.00 0.00 -1.56 0.00 0.00 34.95 33.93 2b9n s ARG 48 CO 0.00 -0.82 0.00 1.19 -0.81 0.00 0.00 175.30 174.86 2b9n n PHE 49 N -0.47 0.00 -1.48 5.12 3.72 -1.26 -1.97 117.46 121.12 2b9n n PHE 49 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2b9n n PHE 49 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2b9n n PHE 49 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2b9n n LEU 50 N 0.42 -0.41 -0.23 4.37 4.77 -1.26 -4.67 117.00 120.00 2b9n n LEU 50 Ca 0.00 0.69 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2b9n n LEU 50 Cb 0.00 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2b9n n LEU 50 CO 0.00 -1.15 0.00 -0.90 -1.33 0.00 0.00 177.39 174.01 2b9n n ASP 51 N 1.87 0.00 0.00 -1.43 5.75 -0.83 -4.95 116.55 116.96 2b9n n ASP 51 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2b9n n ASP 51 Cb 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 2b9n n ASP 51 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2b9n n THR 52 N -0.98 0.00 0.00 2.12 -2.24 -1.26 -4.34 114.28 107.58 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 -0.62 -0.57 0.00 0.00 175.07 173.88 2b9n n GLU 53 N 0.00 0.00 0.00 -0.78 1.02 -1.25 -4.83 120.64 114.80 2b9n n GLU 53 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b9n n GLU 53 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.39 2b9n n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b9n n GLY 54 N 0.00 0.51 0.00 0.62 0.00 -1.26 0.39 105.19 105.45 2b9n n GLY 54 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2b9n n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9n n ARG 55 N 8.35 0.00 0.00 1.61 1.74 -1.18 -4.90 116.66 122.28 2b9n n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2b9n n ARG 55 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2b9n n ARG 55 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2b9n n VAL 56 N 0.00 0.00 -3.42 1.55 0.31 -0.87 -1.60 118.33 114.30 2b9n n VAL 56 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2b9n n VAL 56 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2b9n n VAL 56 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2b9n n ASP 57 N 0.00 1.29 0.00 4.52 8.00 -0.49 -3.00 116.55 126.87 2b9n n ASP 57 Ca 0.00 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2b9n n ASP 57 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2b9n n ASP 57 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2b9n n LYS 58 N -1.10 0.58 0.00 -1.24 4.81 -0.97 0.71 118.16 120.95 2b9n n LYS 58 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2b9n n LYS 58 Cb 0.21 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.26 2b9n n LYS 58 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2b9n n PHE 59 N 0.00 0.00 0.00 5.64 3.01 -1.26 0.71 117.46 125.56 2b9n n PHE 59 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2b9n n PHE 59 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2b9n n PHE 59 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2b9n n ASN 60 N 0.00 0.00 -0.08 4.37 3.02 -1.26 0.81 115.26 122.12 2b9n n ASN 60 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2b9n n ASN 60 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2b9n n ASN 60 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2b9n h LYS 61 N 0.00 0.07 -1.01 3.52 1.57 2.98 0.64 116.57 124.33 2b9n h LYS 61 Ca 0.00 -0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 2b9n h LYS 61 Cb 0.00 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.21 2b9n h LYS 61 CO 0.00 0.05 0.66 0.00 -0.57 0.00 0.00 179.45 179.59 2b9n h ARG 62 N 0.07 0.37 0.00 3.15 3.08 0.46 -2.91 114.38 118.61 2b9n h ARG 62 Ca 0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2b9n h ARG 62 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2b9n h ARG 62 CO -0.26 0.25 0.00 1.19 -1.07 0.00 0.00 179.97 180.08 2b9n n PHE 63 N -4.57 0.00 0.00 3.04 3.01 0.22 -3.12 117.46 116.04 2b9n n PHE 63 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.70 2b9n n PHE 63 Cb 0.85 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.32 2b9n n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b9n n GLY 64 N 3.91 0.00 0.18 1.37 0.00 -1.14 0.37 105.19 109.88 2b9n n GLY 64 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2b9n n GLY 64 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2b9n h ASP 65 N 0.00 -0.71 -0.30 1.61 -0.00 -1.68 0.72 116.42 116.05 2b9n h ASP 65 Ca 0.00 0.09 0.03 0.00 -0.00 0.00 0.00 57.03 57.15 2b9n h ASP 65 Cb 0.00 0.28 -0.04 0.00 -0.00 0.00 0.00 39.33 39.57 2b9n h ASP 65 CO 0.00 -0.18 -0.22 0.28 -0.00 0.00 0.00 179.24 179.12 2b9n h SER 66 N -0.20 -0.79 0.00 4.15 0.02 0.67 -3.41 113.55 113.99 2b9n h SER 66 Ca 0.02 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2b9n h SER 66 Cb 0.26 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2b9n h SER 66 CO -0.20 -0.11 0.00 -1.22 -1.14 0.00 0.00 176.83 174.16 2b9n n TYR 67 N -3.81 0.00 0.00 3.45 4.02 -0.51 -5.06 117.16 115.24 2b9n n TYR 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2b9n n TYR 67 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2b9n n TYR 67 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2b9n n ARG 68 N 0.00 0.00 -0.07 -0.72 3.00 0.24 -4.75 116.66 114.36 2b9n n ARG 68 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.90 2b9n n ARG 68 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.55 2b9n n ARG 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2b9n n ARG 69 N 0.00 1.48 0.00 5.56 1.74 -1.26 -4.61 116.66 119.57 2b9n n ARG 69 Ca 0.00 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 2b9n n ARG 69 Cb 0.00 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2b9n n ARG 69 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b9n n GLY 70 N 0.69 0.84 0.00 -0.13 0.00 -1.26 -5.12 105.19 100.21 2b9n n GLY 70 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2b9n n GLY 70 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b9n n SER 71 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.81 113.62 116.80 2b9n n SER 71 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b9n n SER 71 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2b9n n SER 71 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2b9n n LYS 72 N 0.00 2.51 0.00 1.43 5.02 -1.26 -4.76 118.16 121.10 2b9n n LYS 72 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b9n n LYS 72 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2b9n n LYS 72 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05