#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9z n PRO 2 N 0.00 2.59 0.00 0.03 -0.04 -1.26 -4.81 135.00 131.51 2h9z n PRO 2 Ca 0.00 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 2h9z n PRO 2 Cb 0.00 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2h9z n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h9z n SER 3 N 2.60 0.00 -4.67 3.54 2.88 -1.26 -5.13 113.62 111.59 2h9z n SER 3 Ca 0.54 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.65 2h9z n SER 3 Cb 0.68 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.12 2h9z n SER 3 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2h9z s ASP 4 N 0.00 7.13 0.11 -3.46 1.01 -1.26 -4.92 116.67 115.27 2h9z s ASP 4 Ca 0.00 1.45 -0.04 0.00 0.71 0.00 0.00 52.55 54.66 2h9z s ASP 4 Cb 0.00 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.24 2h9z s ASP 4 CO 0.00 -0.62 1.26 0.28 0.21 0.00 0.00 175.17 176.30 2h9z h SER 5 N 7.41 0.50 -4.05 0.27 0.02 -2.00 -3.45 113.55 112.25 2h9z h SER 5 Ca -0.23 -0.44 -0.56 0.00 -0.84 0.00 0.00 61.79 59.73 2h9z h SER 5 Cb 1.09 -0.16 0.15 0.00 0.14 0.00 0.00 62.40 63.62 2h9z h SER 5 CO 0.95 1.26 0.55 0.29 -1.14 0.00 0.00 176.83 178.74 2h9z n LYS 6 N -3.69 1.42 -4.08 3.45 4.01 -1.26 -5.04 118.16 112.98 2h9z n LYS 6 Ca -0.07 0.53 -0.08 0.00 -0.51 0.00 0.00 58.31 58.18 2h9z n LYS 6 Cb 0.89 -2.55 -0.10 0.00 -0.51 0.00 0.00 35.03 32.76 2h9z n LYS 6 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2h9z s LYS 7 N -3.10 0.58 -0.59 1.97 -2.85 -1.26 -5.06 119.74 109.43 2h9z s LYS 7 Ca 0.77 -1.09 -0.27 0.00 -1.00 0.00 0.00 55.97 54.38 2h9z s LYS 7 Cb -0.40 0.11 -0.26 0.00 -2.06 0.00 0.00 37.83 35.21 2h9z s LYS 7 CO 0.45 -0.08 1.84 -0.35 0.10 0.00 0.00 175.35 177.31 2h9z n PRO 8 N 0.45 0.50 -2.75 1.78 -0.04 -1.26 -4.41 135.00 129.28 2h9z n PRO 8 Ca -0.16 -1.54 -0.04 0.00 -0.04 0.00 0.00 63.50 61.72 2h9z n PRO 8 Cb 0.59 -3.14 0.05 0.00 -0.04 0.00 0.00 33.50 30.97 2h9z n PRO 8 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2h9z n THR 9 N 7.52 1.00 -3.94 0.52 5.66 -1.26 -5.05 114.28 118.73 2h9z n THR 9 Ca 0.46 -2.77 -0.31 0.00 -3.05 0.00 0.00 64.05 58.38 2h9z n THR 9 Cb 0.44 1.02 -0.15 0.00 -1.55 0.00 0.00 70.33 70.08 2h9z n THR 9 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2h9z s ILE 10 N -3.05 1.72 -0.30 1.09 -1.09 -1.26 -5.05 121.20 113.25 2h9z s ILE 10 Ca 0.26 -1.64 0.01 0.00 -2.23 0.00 0.00 60.65 57.05 2h9z s ILE 10 Cb 0.39 -2.10 0.15 0.00 -1.58 0.00 0.00 42.46 39.32 2h9z s ILE 10 CO -0.02 -0.34 0.37 -0.63 -1.23 0.00 0.00 174.94 173.09 2h9z s ILE 11 N 1.25 -0.53 -0.42 2.92 1.01 -1.26 -4.34 121.20 119.83 2h9z s ILE 11 Ca 0.01 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2h9z s ILE 11 Cb -0.19 -0.96 0.14 0.00 0.01 0.00 0.00 42.46 41.46 2h9z s ILE 11 CO -0.10 -0.37 0.24 -0.72 0.00 0.00 0.00 174.94 173.99 2h9z s TYR 12 N 2.39 1.67 -1.39 3.97 -0.85 -1.20 -5.01 117.35 116.93 2h9z s TYR 12 Ca 0.10 -2.24 -0.11 0.00 -0.52 0.00 0.00 57.07 54.30 2h9z s TYR 12 Cb -0.13 -1.63 0.09 0.00 0.38 0.00 0.00 41.96 40.67 2h9z s TYR 12 CO -0.29 -0.79 2.14 -0.35 -1.52 0.00 0.00 175.55 174.74 2h9z n PRO 13 N 3.62 3.31 -4.23 -3.49 -0.04 -1.16 -3.88 135.00 129.14 2h9z n PRO 13 Ca 0.10 -3.00 -0.13 0.00 -0.04 0.00 0.00 63.50 60.44 2h9z n PRO 13 Cb 0.36 -3.07 -0.10 0.00 -0.04 0.00 0.00 33.50 30.64 2h9z n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h9z s LEU 15 N -3.19 4.03 -0.05 0.00 2.01 -1.26 -1.81 118.68 118.42 2h9z s LEU 15 Ca 0.36 1.28 0.06 0.00 0.01 0.00 0.00 54.13 55.84 2h9z s LEU 15 Cb 0.07 -3.54 -0.02 0.00 0.01 0.00 0.00 46.19 42.71 2h9z s LEU 15 CO 0.11 -0.79 -0.22 0.86 1.01 0.00 0.00 176.35 177.31 2h9z s TRP 16 N 3.49 2.49 0.23 0.29 -0.11 -1.14 -4.96 118.94 119.23 2h9z s TRP 16 Ca 0.47 -0.54 -0.07 0.00 1.22 0.00 0.00 56.10 57.18 2h9z s TRP 16 Cb -0.15 -1.60 -0.06 0.00 -1.50 0.00 0.00 33.47 30.16 2h9z s TRP 16 CO 0.12 -0.09 0.51 -0.51 -4.62 0.00 0.00 176.95 172.35 2h9z s ASP 17 N -0.35 6.54 -0.25 5.86 1.01 -1.26 -3.03 116.67 125.20 2h9z s ASP 17 Ca 0.02 0.78 0.00 0.00 0.71 0.00 0.00 52.55 54.07 2h9z s ASP 17 Cb -0.12 -2.17 0.07 0.00 1.01 0.00 0.00 42.92 41.71 2h9z s ASP 17 CO 0.02 -0.08 -0.00 -0.31 0.21 0.00 0.00 175.17 175.01 2h9z s TYR 18 N -1.86 2.14 -0.70 4.23 2.02 0.38 -4.88 117.35 118.68 2h9z s TYR 18 Ca 0.45 -1.69 -0.27 0.00 -0.37 0.00 0.00 57.07 55.19 2h9z s TYR 18 Cb -0.11 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2h9z s TYR 18 CO 0.24 -0.78 1.45 1.03 -1.57 0.00 0.00 175.55 175.92 2h9z s ARG 19 N 1.48 3.03 -0.18 -0.62 1.81 -1.26 -1.75 118.95 121.46 2h9z s ARG 19 Ca -0.01 0.01 -0.02 0.00 -1.72 0.00 0.00 55.73 53.99 2h9z s ARG 19 Cb -0.18 -4.24 -0.01 0.00 -0.45 0.00 0.00 34.95 30.07 2h9z s ARG 19 CO -0.10 -2.31 -0.10 0.08 -0.68 0.00 0.00 175.30 172.18 2h9z s VAL 20 N 6.69 3.04 -0.15 3.52 1.01 0.12 0.50 120.40 135.13 2h9z s VAL 20 Ca 0.44 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2h9z s VAL 20 Cb -0.09 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2h9z s VAL 20 CO 0.17 0.48 -0.08 -0.63 0.00 0.00 0.00 175.10 175.04 2h9z s ILE 21 N 0.96 3.44 -0.07 2.22 -1.09 0.19 -0.91 121.20 125.94 2h9z s ILE 21 Ca -0.02 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2h9z s ILE 21 Cb -0.15 -2.49 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2h9z s ILE 21 CO -0.01 0.50 -0.08 -0.04 -1.23 0.00 0.00 174.94 174.08 2h9z s MET 22 N 0.50 2.82 -0.68 2.79 -1.94 -1.06 -1.55 119.30 120.18 2h9z s MET 22 Ca -0.06 -0.56 0.05 0.00 -1.71 0.00 0.00 55.69 53.41 2h9z s MET 22 Cb -0.15 -2.60 0.26 0.00 2.01 0.00 0.00 34.83 34.35 2h9z s MET 22 CO 0.03 0.61 0.82 0.25 -0.01 0.00 0.00 175.02 176.73 2h9z n THR 23 N 2.37 2.67 -3.90 2.05 -2.24 -1.16 -0.65 114.28 113.42 2h9z n THR 23 Ca -0.18 -5.30 -0.10 0.00 -2.27 0.00 0.00 64.05 56.20 2h9z n THR 23 Cb 0.53 -2.08 -0.09 0.00 -2.10 0.00 0.00 70.33 66.59 2h9z n THR 23 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h9z s THR 24 N -2.57 0.12 -0.40 4.28 2.01 -1.24 -4.96 115.64 112.87 2h9z s THR 24 Ca 0.39 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.47 2h9z s THR 24 Cb 0.14 -0.80 0.67 0.00 0.01 0.00 0.00 72.50 72.52 2h9z s THR 24 CO -0.00 -0.54 1.86 2.29 -0.69 0.00 0.00 174.62 177.53 2h9z n LYS 25 N 0.89 2.68 -2.80 4.92 2.85 -1.26 -4.25 118.16 121.18 2h9z n LYS 25 Ca -0.20 -2.93 -0.00 0.00 -1.05 0.00 0.00 58.31 54.12 2h9z n LYS 25 Cb 0.58 -2.16 0.07 0.00 -0.65 0.00 0.00 35.03 32.87 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2h9z n ASP 26 N -0.78 0.87 0.00 -5.58 2.03 -1.26 -4.88 116.55 106.94 2h9z n ASP 26 Ca 0.52 -2.07 0.13 0.00 0.52 0.00 0.00 54.79 53.89 2h9z n ASP 26 Cb 1.55 -0.21 0.67 0.00 -0.72 0.00 0.00 41.12 42.42 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2h9z n THR 27 N -0.82 0.14 -0.02 5.18 -2.24 -1.26 -3.66 114.28 111.61 2h9z n THR 27 Ca 0.01 0.04 0.24 0.00 -2.27 0.00 0.00 64.05 62.06 2h9z n THR 27 Cb 0.82 -0.61 0.71 0.00 -2.10 0.00 0.00 70.33 69.15 2h9z n THR 27 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2h9z h SER 28 N 0.00 0.00 1.04 3.42 0.02 -1.95 0.95 113.55 117.03 2h9z h SER 28 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 2h9z h SER 28 Cb 0.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2h9z h SER 28 CO 0.00 0.00 -0.68 0.00 -1.14 0.00 0.00 176.83 175.01 2h9z h THR 29 N 0.00 1.28 0.04 -2.27 1.03 -2.01 -3.18 112.91 107.81 2h9z h THR 29 Ca 0.29 -2.53 -0.14 0.00 -0.01 0.00 0.00 66.41 64.02 2h9z h THR 29 Cb 1.46 2.45 -0.01 0.00 -1.07 0.00 0.00 68.15 70.97 2h9z h THR 29 CO -0.00 0.67 -0.73 -0.07 -0.01 0.00 0.00 175.52 175.38 2h9z h LEU 30 N 0.00 0.14 -1.98 0.00 3.38 0.54 -2.80 115.31 114.59 2h9z h LEU 30 Ca -0.01 -0.84 0.16 0.00 0.09 0.00 0.00 57.88 57.28 2h9z h LEU 30 Cb 1.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2h9z h LEU 30 CO 0.09 1.31 0.48 0.07 0.09 0.00 0.00 178.44 180.48 2h9z h LYS 31 N -0.77 0.00 0.04 1.13 5.09 -0.97 0.88 116.57 121.97 2h9z h LYS 31 Ca -0.17 0.00 -0.31 0.00 0.09 0.00 0.00 60.65 60.26 2h9z h LYS 31 Cb 1.32 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 33.62 2h9z h LYS 31 CO -0.02 0.00 -1.72 1.05 -2.09 0.00 0.00 179.45 176.66 2h9z h GLU 32 N 0.00 0.08 0.00 0.07 4.11 -1.65 -2.92 114.58 114.27 2h9z h GLU 32 Ca 0.26 -0.14 -0.16 0.00 0.07 0.00 0.00 59.36 59.38 2h9z h GLU 32 Cb 1.22 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2h9z h GLU 32 CO -0.00 0.74 -0.79 -0.07 0.07 0.00 0.00 179.01 178.96 2h9z h LEU 33 N 0.02 0.00 0.00 3.06 4.07 -0.51 -1.60 115.31 120.35 2h9z h LEU 33 Ca -0.30 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.46 2h9z h LEU 33 Cb 2.01 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.72 2h9z h LEU 33 CO 0.09 0.79 -1.18 -0.07 -1.08 0.00 0.00 178.44 176.99 2h9z h LEU 34 N 0.00 0.00 0.00 1.67 3.38 0.51 -3.31 115.31 117.55 2h9z h LEU 34 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2h9z h LEU 34 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2h9z h LEU 34 CO 0.10 0.81 -0.75 -0.33 0.09 0.00 0.00 178.44 178.36 2h9z h GLU 35 N 0.00 0.00 -0.83 1.13 4.39 -1.54 -3.34 114.58 114.39 2h9z h GLU 35 Ca -0.11 0.00 0.24 0.00 0.34 0.00 0.00 59.36 59.82 2h9z h GLU 35 Cb 1.72 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.33 2h9z h GLU 35 CO 0.09 0.00 0.59 0.00 -1.16 0.00 0.00 179.01 178.53 2h9z h THR 36 N 0.00 0.59 -5.30 1.13 1.03 -1.38 -3.45 112.91 105.53 2h9z h THR 36 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 66.41 66.05 2h9z h THR 36 Cb 0.92 0.57 0.13 0.00 -1.07 0.00 0.00 68.15 68.70 2h9z h THR 36 CO 0.00 0.00 -0.62 0.00 -0.01 0.00 0.00 175.52 174.89 2h9z n TYR 37 N -4.30 -2.46 0.03 0.00 9.36 -1.26 -4.92 117.16 113.61 2h9z n TYR 37 Ca 0.17 0.89 -0.11 0.00 3.32 0.00 0.00 57.90 62.17 2h9z n TYR 37 Cb 0.88 -4.63 -0.06 0.00 -0.63 0.00 0.00 39.34 34.90 2h9z n TYR 37 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2h9z h GLN 38 N -2.28 0.02 -5.93 2.98 1.08 -1.88 -3.45 115.11 105.65 2h9z h GLN 38 Ca -0.51 -0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.13 2h9z h GLN 38 Cb 1.32 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.68 2h9z h GLN 38 CO 0.49 0.01 -0.47 -0.98 -0.95 0.00 0.00 178.83 176.93 2h9z s ARG 39 N -6.19 2.28 -0.90 1.46 1.70 -1.26 -5.01 118.95 111.03 2h9z s ARG 39 Ca -0.13 -1.81 -0.06 0.00 -0.47 0.00 0.00 55.73 53.26 2h9z s ARG 39 Cb 0.07 -2.05 -0.05 0.00 -0.57 0.00 0.00 34.95 32.35 2h9z s ARG 39 CO 0.66 -0.16 2.09 -2.30 -1.08 0.00 0.00 175.30 174.51 2h9z n PRO 40 N -1.32 2.04 -4.73 3.89 -0.02 -1.26 -4.83 135.00 128.77 2h9z n PRO 40 Ca -0.01 -1.46 -0.24 0.00 -2.02 0.00 0.00 63.50 59.78 2h9z n PRO 40 Cb 0.64 -2.46 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 2h9z n PRO 40 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2h9z s PHE 41 N 3.47 1.57 0.23 6.00 -0.71 -1.26 -4.35 117.98 122.93 2h9z s PHE 41 Ca 0.39 -0.32 0.10 0.00 -1.04 0.00 0.00 56.93 56.07 2h9z s PHE 41 Cb 0.10 -0.98 -0.04 0.00 -1.21 0.00 0.00 43.02 40.88 2h9z s PHE 41 CO -0.03 0.01 -0.11 0.21 -1.34 0.00 0.00 175.22 173.96 2h9z s LYS 42 N -0.66 1.98 -0.07 1.99 2.47 0.49 -4.90 119.74 121.03 2h9z s LYS 42 Ca 0.06 -1.47 0.01 0.00 -1.56 0.00 0.00 55.97 53.02 2h9z s LYS 42 Cb -0.07 -2.03 0.02 0.00 -1.46 0.00 0.00 37.83 34.29 2h9z s LYS 42 CO 0.00 0.38 -0.10 -0.51 0.16 0.00 0.00 175.35 175.29 2h9z s LEU 43 N -3.24 1.47 -0.82 5.43 1.02 -1.26 0.10 118.68 121.38 2h9z s LEU 43 Ca 0.28 -0.27 -0.15 0.00 0.02 0.00 0.00 54.13 54.01 2h9z s LEU 43 Cb -0.07 -0.76 0.20 0.00 0.02 0.00 0.00 46.19 45.57 2h9z s LEU 43 CO 0.16 -0.02 0.80 -1.61 0.02 0.00 0.00 176.35 175.70 2h9z s GLU 44 N 0.97 3.55 -0.22 1.70 2.02 -0.97 -4.87 118.70 120.87 2h9z s GLU 44 Ca -0.09 -2.29 -0.28 0.00 0.02 0.00 0.00 54.97 52.33 2h9z s GLU 44 Cb -0.15 -4.48 -0.05 0.00 0.10 0.00 0.00 34.13 29.55 2h9z s GLU 44 CO 0.00 -1.37 2.23 1.19 0.02 0.00 0.00 175.26 177.34 2h9z n PHE 45 N 4.47 1.95 -0.02 1.61 3.72 -1.26 -2.20 117.46 125.72 2h9z n PHE 45 Ca 0.13 -0.12 -0.06 0.00 -0.05 0.00 0.00 57.45 57.35 2h9z n PHE 45 Cb 0.47 -2.72 0.14 0.00 -0.94 0.00 0.00 39.48 36.42 2h9z n PHE 45 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2h9z h LYS 46 N 15.09 0.58 0.00 -1.08 1.79 -1.90 -3.46 116.57 127.59 2h9z h LYS 46 Ca -0.41 -0.25 -0.40 0.00 -2.18 0.00 0.00 60.65 57.41 2h9z h LYS 46 Cb 1.24 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.79 2h9z h LYS 46 CO 0.96 0.82 -0.32 0.27 -1.08 0.00 0.00 179.45 180.11 2h9z n ASN 47 N -4.08 1.84 0.00 0.86 6.94 -1.25 -5.05 115.26 114.52 2h9z n ASN 47 Ca -0.01 -2.47 0.00 0.00 -0.02 0.00 0.00 54.58 52.09 2h9z n ASN 47 Cb 0.46 0.51 0.00 0.00 -2.36 0.00 0.00 39.78 38.39 2h9z n ASN 47 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2h9z n THR 48 N -0.70 0.00 -2.62 5.53 -1.04 -1.26 -4.95 114.28 109.23 2h9z n THR 48 Ca -0.08 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.90 2h9z n THR 48 Cb 0.42 -0.22 0.05 0.00 -1.82 0.00 0.00 70.33 68.75 2h9z n THR 48 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2h9z n SER 49 N -2.16 2.00 0.11 8.00 7.64 -1.26 -4.90 113.62 123.04 2h9z n SER 49 Ca 0.00 -2.34 -0.13 0.00 1.01 0.00 0.00 58.87 57.40 2h9z n SER 49 Cb 0.00 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 62.69 2h9z n SER 49 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2h9z h LYS 50 N 2.25 -0.23 -5.66 1.43 1.79 -1.98 -3.47 116.57 110.70 2h9z h LYS 50 Ca -0.07 0.02 -0.33 0.00 -2.18 0.00 0.00 60.65 58.08 2h9z h LYS 50 Cb 1.40 0.05 0.17 0.00 -1.58 0.00 0.00 32.23 32.27 2h9z h LYS 50 CO 0.25 -0.01 -0.77 0.09 -1.08 0.00 0.00 179.45 177.93 2h9z n ASN 51 N -5.11 -2.15 -0.89 0.86 4.13 -1.26 -4.93 115.26 105.91 2h9z n ASN 51 Ca -0.09 -0.62 0.02 0.00 1.68 0.00 0.00 54.58 55.57 2h9z n ASN 51 Cb 0.18 -5.12 0.21 0.00 -1.54 0.00 0.00 39.78 33.51 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2h9z n ALA 52 N -4.15 3.69 0.00 5.41 0.00 -1.26 -4.97 120.51 119.22 2h9z n ALA 52 Ca -0.28 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.23 2h9z n ALA 52 Cb 0.67 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2h9z n ALA 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2h9z n LYS 53 N -1.03 0.00 -3.65 0.00 4.81 -1.26 -4.88 118.16 112.15 2h9z n LYS 53 Ca 0.27 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.32 2h9z n LYS 53 Cb 0.91 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 35.84 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2h9z s PHE 54 N -0.00 3.18 -0.42 5.64 -0.12 -1.26 -3.69 117.98 121.31 2h9z s PHE 54 Ca 0.00 -0.54 -0.16 0.00 -0.05 0.00 0.00 56.93 56.18 2h9z s PHE 54 Cb 0.00 -2.35 0.03 0.00 -0.63 0.00 0.00 43.02 40.06 2h9z s PHE 54 CO 0.00 -0.44 0.36 0.71 -0.05 0.00 0.00 175.22 175.80 2h9z s TYR 55 N 1.62 3.21 0.13 3.49 1.51 0.18 -4.89 117.35 122.61 2h9z s TYR 55 Ca 0.05 -0.57 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 2h9z s TYR 55 Cb -0.17 -2.78 -0.07 0.00 -0.11 0.00 0.00 41.96 38.83 2h9z s TYR 55 CO 0.06 -0.66 1.24 -1.12 -1.11 0.00 0.00 175.55 173.96 2h9z s SER 56 N 1.86 7.02 -0.02 2.29 0.01 -1.26 -2.57 113.70 121.02 2h9z s SER 56 Ca 0.07 2.20 -0.04 0.00 1.31 0.00 0.00 55.95 59.49 2h9z s SER 56 Cb -0.19 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2h9z s SER 56 CO 0.11 -0.47 0.09 -0.36 0.41 0.00 0.00 173.24 173.02 2h9z s PHE 57 N 0.52 -0.04 0.28 2.43 0.08 -0.09 -3.01 117.98 118.15 2h9z s PHE 57 Ca 0.57 0.10 0.08 0.00 0.12 0.00 0.00 56.93 57.80 2h9z s PHE 57 Cb -0.33 -0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 2h9z s PHE 57 CO 0.33 -0.11 0.19 -0.80 -0.10 0.00 0.00 175.22 174.74 2h9z s ASN 58 N -0.37 5.30 -0.19 1.36 -0.87 -0.94 0.15 114.94 119.39 2h9z s ASN 58 Ca -0.04 -0.38 -0.04 0.00 -1.57 0.00 0.00 52.86 50.82 2h9z s ASN 58 Cb -0.03 -1.20 0.08 0.00 -0.02 0.00 0.00 41.25 40.08 2h9z s ASN 58 CO 0.00 -0.12 0.17 -0.69 -2.57 0.00 0.00 177.10 173.89 2h9z s VAL 59 N -2.21 -0.23 -0.33 1.60 1.01 -0.72 -2.28 120.40 117.25 2h9z s VAL 59 Ca 0.35 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2h9z s VAL 59 Cb -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2h9z s VAL 59 CO 0.25 -0.24 0.16 -0.55 0.00 0.00 0.00 175.10 174.72 2h9z s SER 60 N 2.25 5.59 0.07 3.32 0.15 0.29 -0.47 113.70 124.89 2h9z s SER 60 Ca 0.05 -0.64 0.03 0.00 0.70 0.00 0.00 55.95 56.09 2h9z s SER 60 Cb -0.16 -2.01 -0.03 0.00 -1.71 0.00 0.00 66.02 62.12 2h9z s SER 60 CO -0.11 -0.24 -0.09 -0.32 1.20 0.00 0.00 173.24 173.68 2h9z s MET 61 N 1.60 0.70 -0.61 5.44 0.00 -1.17 -0.38 119.30 124.88 2h9z s MET 61 Ca 0.04 -0.97 -0.27 0.00 0.00 0.00 0.00 55.69 54.49 2h9z s MET 61 Cb -0.18 -0.43 -0.02 0.00 0.00 0.00 0.00 34.83 34.20 2h9z s MET 61 CO 0.06 0.07 1.85 -2.00 0.00 0.00 0.00 175.02 175.00 2h9z s GLU 62 N -2.23 2.64 0.04 4.11 2.12 -1.26 -2.89 118.70 121.23 2h9z s GLU 62 Ca -0.02 0.59 -0.19 0.00 0.36 0.00 0.00 54.97 55.72 2h9z s GLU 62 Cb -0.06 -4.38 -0.06 0.00 0.26 0.00 0.00 34.13 29.88 2h9z s GLU 62 CO -0.00 -2.72 0.55 0.08 -0.54 0.00 0.00 175.26 172.62 2h9z s VAL 63 N 9.01 4.82 -0.13 3.70 1.01 -0.75 -4.97 120.40 133.09 2h9z s VAL 63 Ca 0.67 1.16 0.10 0.00 0.00 0.00 0.00 61.98 63.90 2h9z s VAL 63 Cb -0.13 -3.87 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 2h9z s VAL 63 CO 0.21 0.53 0.02 -0.24 0.00 0.00 0.00 175.10 175.62 2h9z n SER 64 N 1.95 1.93 -3.06 3.32 2.88 -1.26 -0.71 113.62 118.68 2h9z n SER 64 Ca -0.10 -0.01 0.02 0.00 -1.33 0.00 0.00 58.87 57.45 2h9z n SER 64 Cb 0.51 0.69 0.01 0.00 -0.75 0.00 0.00 64.21 64.67 2h9z n SER 64 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2h9z n ASN 65 N -2.53 -0.88 -0.15 -3.46 2.04 -1.25 -3.01 115.26 106.01 2h9z n ASN 65 Ca -0.22 -1.19 0.26 0.00 -0.44 0.00 0.00 54.58 52.99 2h9z n ASN 65 Cb 0.91 1.37 0.70 0.00 -2.53 0.00 0.00 39.78 40.22 2h9z n ASN 65 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2h9z h GLU 66 N 0.00 0.04 0.04 -3.83 -0.00 -1.92 -1.33 114.58 107.59 2h9z h GLU 66 Ca -0.16 -0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.23 2h9z h GLU 66 Cb 0.86 -0.01 -0.04 0.00 -0.00 0.00 0.00 28.75 29.56 2h9z h GLU 66 CO 0.23 0.02 -0.24 0.77 -0.00 0.00 0.00 179.01 179.79 2h9z h SER 67 N 0.04 -0.68 0.08 3.06 0.02 -1.94 -1.90 113.55 112.22 2h9z h SER 67 Ca 0.40 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2h9z h SER 67 Cb 1.54 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2h9z h SER 67 CO -0.02 -0.31 -0.04 -0.33 -1.14 0.00 0.00 176.83 174.99 2h9z h GLU 68 N -0.39 -0.10 -1.50 3.45 4.39 -1.66 -2.83 114.58 115.94 2h9z h GLU 68 Ca 0.05 0.01 0.45 0.00 0.34 0.00 0.00 59.36 60.20 2h9z h GLU 68 Cb 0.45 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.04 2h9z h GLU 68 CO -0.18 0.20 1.05 -0.09 -1.16 0.00 0.00 179.01 178.83 2h9z h ARG 69 N -0.40 0.05 0.07 2.33 2.43 -1.26 1.67 114.38 119.27 2h9z h ARG 69 Ca -0.01 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.91 2h9z h ARG 69 Cb 0.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2h9z h ARG 69 CO 0.02 0.03 -1.12 -0.97 -1.51 0.00 0.00 179.97 176.41 2h9z h ASN 70 N 0.05 0.26 0.41 -3.80 -0.00 -1.11 -2.80 115.58 108.59 2h9z h ASN 70 Ca 0.77 -0.27 -0.31 0.00 -0.00 0.00 0.00 56.30 56.48 2h9z h ASN 70 Cb 2.85 -0.08 0.02 0.00 -0.00 0.00 0.00 38.32 41.11 2h9z h ASN 70 CO -0.12 1.20 -1.42 -0.08 -0.00 0.00 0.00 177.43 177.01 2h9z h GLU 71 N 0.05 0.41 0.00 6.67 4.81 0.23 -2.86 114.58 123.89 2h9z h GLU 71 Ca -0.08 -0.71 -0.08 0.00 -0.13 0.00 0.00 59.36 58.35 2h9z h GLU 71 Cb 1.86 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 31.49 2h9z h GLU 71 CO 0.17 1.33 -0.40 0.82 -0.73 0.00 0.00 179.01 180.20 2h9z h ILE 72 N 0.11 1.20 0.02 2.32 2.04 0.46 0.78 117.51 124.45 2h9z h ILE 72 Ca -0.22 -1.41 -0.06 0.00 1.00 0.00 0.00 64.86 64.17 2h9z h ILE 72 Cb 2.09 1.78 0.01 0.00 -0.74 0.00 0.00 36.82 39.95 2h9z h ILE 72 CO 0.24 0.39 -0.24 0.15 0.00 0.00 0.00 178.15 178.69 2h9z h PHE 73 N 0.00 0.21 -0.02 1.37 3.57 -1.56 -2.78 116.94 117.73 2h9z h PHE 73 Ca -0.00 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.24 2h9z h PHE 73 Cb 0.75 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2h9z h PHE 73 CO 0.00 0.98 -0.60 -0.56 -2.23 0.00 0.00 178.31 175.90 2h9z h GLN 74 N -0.61 0.07 -0.36 1.11 3.07 -1.49 -2.18 115.11 114.72 2h9z h GLN 74 Ca -0.03 -0.05 -0.11 0.00 0.09 0.00 0.00 58.65 58.54 2h9z h GLN 74 Cb 1.05 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.61 2h9z h GLN 74 CO 0.05 0.65 -0.21 0.87 0.09 0.00 0.00 178.83 180.28 2h9z h LYS 75 N 0.05 0.79 -0.10 0.06 1.79 -0.93 -1.68 116.57 116.55 2h9z h LYS 75 Ca -0.01 -0.36 -0.16 0.00 -2.18 0.00 0.00 60.65 57.94 2h9z h LYS 75 Cb 1.07 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 2h9z h LYS 75 CO 0.08 0.98 -0.65 0.97 -1.08 0.00 0.00 179.45 179.76 2h9z h ILE 76 N 0.58 1.37 -0.82 1.86 6.09 -1.46 -3.04 117.51 122.09 2h9z h ILE 76 Ca 0.08 -2.02 -0.38 0.00 -1.37 0.00 0.00 64.86 61.17 2h9z h ILE 76 Cb 0.77 2.01 -0.22 0.00 0.47 0.00 0.00 36.82 39.84 2h9z h ILE 76 CO 0.06 0.61 0.48 -1.20 -3.07 0.00 0.00 178.15 175.02 2h9z n SER 77 N -3.87 3.96 0.13 2.19 7.64 -0.82 -4.56 113.62 118.28 2h9z n SER 77 Ca -0.03 -3.32 -0.13 0.00 1.01 0.00 0.00 58.87 56.39 2h9z n SER 77 Cb 0.65 -0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 63.00 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2h9z h GLN 78 N 1.38 -0.25 0.00 1.43 -0.00 -1.18 -3.44 115.11 113.05 2h9z h GLN 78 Ca 0.46 0.02 -0.24 0.00 -0.00 0.00 0.00 58.65 58.89 2h9z h GLN 78 Cb 2.51 0.06 0.14 0.00 0.00 0.00 0.00 27.48 30.19 2h9z h GLN 78 CO 0.89 -0.17 -0.08 1.28 0.00 0.00 0.00 178.83 180.75 2h9z n LEU 79 N -5.21 0.00 -1.18 -2.39 4.77 -1.26 -4.96 117.00 106.77 2h9z n LEU 79 Ca -0.09 -0.59 -0.05 0.00 -0.03 0.00 0.00 56.01 55.25 2h9z n LEU 79 Cb 0.13 -0.63 0.19 0.00 -2.33 0.00 0.00 43.42 40.78 2h9z n LEU 79 CO 0.34 -2.24 0.63 0.47 -1.33 0.00 0.00 177.39 175.26 2h9z n ASP 80 N -4.70 2.62 -0.12 -1.43 8.00 -1.26 -4.66 116.55 115.01 2h9z n ASP 80 Ca 0.09 -3.81 -0.22 0.00 0.71 0.00 0.00 54.79 51.55 2h9z n ASP 80 Cb 0.38 -0.62 -0.08 0.00 -0.02 0.00 0.00 41.12 40.78 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2h9z n LYS 81 N -1.10 0.56 -1.60 -1.24 4.76 -1.26 -4.97 118.16 113.32 2h9z n LYS 81 Ca 0.33 0.35 -0.44 0.00 -2.87 0.00 0.00 58.31 55.68 2h9z n LYS 81 Cb 0.98 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 32.60 2h9z n LYS 81 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2h9z n VAL 82 N -4.36 2.01 0.00 -0.18 0.24 -1.26 -2.98 118.33 111.80 2h9z n VAL 82 Ca -0.38 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2h9z n VAL 82 Cb 0.72 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 2h9z n VAL 82 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2h9z n VAL 83 N 0.18 0.00 -3.85 3.34 0.31 -0.73 -4.82 118.33 112.76 2h9z n VAL 83 Ca 0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.07 2h9z n VAL 83 Cb 0.33 -0.44 -0.13 0.00 -0.91 0.00 0.00 33.84 32.69 2h9z n VAL 83 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2h9z s GLN 84 N -1.61 2.29 0.08 5.55 0.74 -0.59 -5.02 119.66 121.08 2h9z s GLN 84 Ca 0.00 -1.45 0.05 0.00 0.05 0.00 0.00 55.36 54.01 2h9z s GLN 84 Cb 0.00 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 2h9z s GLN 84 CO 0.00 -0.78 -0.03 0.95 -0.55 0.00 0.00 175.29 174.87 2h9z s THR 85 N 1.23 3.84 0.00 -0.34 -4.23 -1.26 0.57 115.64 115.44 2h9z s THR 85 Ca 0.00 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2h9z s THR 85 Cb -0.21 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2h9z s THR 85 CO -0.02 0.17 0.00 -0.11 -0.54 0.00 0.00 174.62 174.12