#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 2.79 -2.69 0.03 -0.04 -1.26 -4.31 135.00 129.52 2h9z n PRO 2 Ca 0.00 -1.81 -0.04 0.00 -0.04 0.00 0.00 63.50 61.61 2h9z n PRO 2 Cb 0.00 -2.63 0.05 0.00 -0.04 0.00 0.00 33.50 30.88 2h9z n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2h9z n SER 3 N 4.03 -1.80 -3.36 3.54 7.64 -1.26 -5.10 113.62 117.32 2h9z n SER 3 Ca 0.60 -1.70 -0.23 0.00 1.01 0.00 0.00 58.87 58.54 2h9z n SER 3 Cb 0.18 0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 64.25 2h9z n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h9z s ASP 4 N 0.28 1.61 0.11 6.43 -1.08 -1.26 -4.98 116.67 117.78 2h9z s ASP 4 Ca 0.26 -2.34 0.00 0.00 -0.52 0.00 0.00 52.55 49.95 2h9z s ASP 4 Cb 0.15 -0.00 0.00 0.00 -1.46 0.00 0.00 42.92 41.61 2h9z s ASP 4 CO -0.11 -0.22 0.00 -0.24 0.52 0.00 0.00 175.17 175.12 2h9z n SER 5 N 3.55 0.81 -1.46 -0.34 2.88 -1.26 -5.15 113.62 112.65 2h9z n SER 5 Ca 0.19 0.16 0.19 0.00 -1.33 0.00 0.00 58.87 58.09 2h9z n SER 5 Cb 0.44 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 2h9z n SER 5 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2h9z n LYS 6 N -3.36 -3.09 -4.35 -1.46 3.00 -1.26 -4.92 118.16 102.72 2h9z n LYS 6 Ca 0.00 2.22 -0.21 0.00 -0.00 0.00 0.00 58.31 60.31 2h9z n LYS 6 Cb 0.00 -3.72 -0.16 0.00 0.00 0.00 0.00 35.03 31.15 2h9z n LYS 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2h9z s LYS 7 N -2.92 1.11 0.20 1.64 2.20 -1.26 -5.04 119.74 115.67 2h9z s LYS 7 Ca 0.00 -0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 55.26 2h9z s LYS 7 Cb 0.00 -1.01 0.14 0.00 -1.51 0.00 0.00 37.83 35.46 2h9z s LYS 7 CO 0.00 0.01 1.84 -1.00 -0.36 0.00 0.00 175.35 175.84 2h9z h PRO 8 N 6.88 1.00 -6.53 4.03 0.13 -2.08 -3.47 132.00 131.95 2h9z h PRO 8 Ca -0.35 -0.09 -0.44 0.00 -0.87 0.00 0.00 66.00 64.25 2h9z h PRO 8 Cb 1.17 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 32.10 2h9z h PRO 8 CO 0.48 0.71 -0.91 -2.37 -0.23 0.00 0.00 178.00 175.68 2h9z n THR 9 N -4.51 -4.51 -3.40 1.56 5.66 -1.26 -4.98 114.28 102.84 2h9z n THR 9 Ca 0.07 -0.30 -0.17 0.00 -3.05 0.00 0.00 64.05 60.60 2h9z n THR 9 Cb 0.06 -3.55 -0.09 0.00 -1.55 0.00 0.00 70.33 65.19 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 -3.16 -0.41 -0.30 1.09 -1.09 -1.26 -5.09 121.20 110.98 2h9z s ILE 10 Ca 0.17 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2h9z s ILE 10 Cb -0.08 -0.98 0.14 0.00 -1.58 0.00 0.00 42.46 39.96 2h9z s ILE 10 CO 0.89 -0.46 0.33 -0.63 -1.23 0.00 0.00 174.94 173.83 2h9z s ILE 11 N 2.36 -0.45 -0.38 2.92 1.01 -1.26 -4.60 121.20 120.80 2h9z s ILE 11 Ca 0.09 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2h9z s ILE 11 Cb -0.14 -0.96 0.16 0.00 0.01 0.00 0.00 42.46 41.52 2h9z s ILE 11 CO -0.33 -0.43 0.37 -0.72 0.00 0.00 0.00 174.94 173.83 2h9z s TYR 12 N 2.34 -0.19 -1.25 3.97 -0.85 -1.26 -5.06 117.35 115.04 2h9z s TYR 12 Ca 0.10 -0.96 -0.08 0.00 -0.52 0.00 0.00 57.07 55.61 2h9z s TYR 12 Cb -0.14 -0.45 0.18 0.00 0.38 0.00 0.00 41.96 41.94 2h9z s TYR 12 CO -0.30 -0.96 1.91 -0.35 -1.52 0.00 0.00 175.55 174.32 2h9z n PRO 13 N 4.11 3.94 -3.94 -3.49 -0.04 -1.25 -3.94 135.00 130.39 2h9z n PRO 13 Ca 0.12 -3.68 -0.12 0.00 -0.04 0.00 0.00 63.50 59.79 2h9z n PRO 13 Cb 0.45 -2.81 -0.01 0.00 -0.04 0.00 0.00 33.50 31.09 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 -3.16 3.64 -0.13 0.00 2.01 -1.26 -1.05 118.68 118.73 2h9z s LEU 15 Ca 0.23 1.32 -0.05 0.00 0.01 0.00 0.00 54.13 55.63 2h9z s LEU 15 Cb -0.03 -3.53 -0.04 0.00 0.01 0.00 0.00 46.19 42.60 2h9z s LEU 15 CO 0.16 -1.51 0.06 0.86 1.01 0.00 0.00 176.35 176.93 2h9z s TRP 16 N 6.06 3.32 0.03 0.29 -0.11 -0.82 -4.90 118.94 122.80 2h9z s TRP 16 Ca 0.74 0.24 -0.14 0.00 1.22 0.00 0.00 56.10 58.16 2h9z s TRP 16 Cb -0.22 -1.94 -0.06 0.00 -1.50 0.00 0.00 33.47 29.75 2h9z s TRP 16 CO 0.32 0.42 0.42 -0.51 -4.62 0.00 0.00 176.95 172.98 2h9z s ASP 17 N -0.44 6.78 -0.24 5.86 1.11 -1.25 -2.97 116.67 125.51 2h9z s ASP 17 Ca 0.10 0.94 0.00 0.00 0.18 0.00 0.00 52.55 53.77 2h9z s ASP 17 Cb -0.12 -2.24 0.06 0.00 1.07 0.00 0.00 42.92 41.70 2h9z s ASP 17 CO 0.02 0.28 -0.03 -0.31 1.18 0.00 0.00 175.17 176.31 2h9z s TYR 18 N -1.17 2.29 -0.71 4.23 2.02 -0.25 -4.91 117.35 118.85 2h9z s TYR 18 Ca 0.27 -1.73 -0.27 0.00 -0.37 0.00 0.00 57.07 54.97 2h9z s TYR 18 Cb -0.16 -1.60 0.02 0.00 -0.40 0.00 0.00 41.96 39.82 2h9z s TYR 18 CO 0.15 -0.77 1.41 0.50 -1.57 0.00 0.00 175.55 175.26 2h9z s ARG 19 N 1.43 3.07 -0.21 -0.62 3.00 -1.26 -1.96 118.95 122.39 2h9z s ARG 19 Ca -0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 55.73 54.62 2h9z s ARG 19 Cb -0.19 -4.23 0.01 0.00 0.00 0.00 0.00 34.95 30.54 2h9z s ARG 19 CO -0.08 -2.28 -0.10 0.08 0.00 0.00 0.00 175.30 172.92 2h9z s VAL 20 N 6.47 2.75 -0.08 7.11 1.01 -0.51 0.11 120.40 137.26 2h9z s VAL 20 Ca 0.42 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2h9z s VAL 20 Cb -0.09 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2h9z s VAL 20 CO 0.16 0.39 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 2h9z s ILE 21 N 1.36 3.17 0.04 2.22 -1.09 0.18 -1.42 121.20 125.66 2h9z s ILE 21 Ca 0.04 -0.66 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 2h9z s ILE 21 Cb -0.15 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.42 2h9z s ILE 21 CO -0.07 0.57 -0.12 -0.04 -1.23 0.00 0.00 174.94 174.04 2h9z s MET 22 N -0.35 2.27 -0.60 2.79 -1.94 0.35 -1.76 119.30 120.06 2h9z s MET 22 Ca 0.04 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.20 2h9z s MET 22 Cb -0.12 -2.33 0.25 0.00 2.01 0.00 0.00 34.83 34.64 2h9z s MET 22 CO 0.02 0.56 0.72 0.25 -0.01 0.00 0.00 175.02 176.56 2h9z n THR 23 N 1.41 1.93 -4.15 2.05 -2.24 -1.06 0.55 114.28 112.77 2h9z n THR 23 Ca -0.15 -5.05 -0.11 0.00 -2.27 0.00 0.00 64.05 56.46 2h9z n THR 23 Cb 0.52 -2.05 -0.09 0.00 -2.10 0.00 0.00 70.33 66.61 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 -2.35 0.04 -0.62 4.28 2.01 -1.26 -4.95 115.64 112.79 2h9z s THR 24 Ca 0.40 -1.87 0.18 0.00 0.31 0.00 0.00 61.69 60.70 2h9z s THR 24 Cb 0.16 -2.25 -0.21 0.00 0.01 0.00 0.00 72.50 70.20 2h9z s THR 24 CO -0.03 -0.20 0.66 0.29 -0.69 0.00 0.00 174.62 174.65 2h9z n LYS 25 N -0.21 1.04 -1.73 4.92 5.02 -1.26 -4.43 118.16 121.50 2h9z n LYS 25 Ca -0.02 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.93 2h9z n LYS 25 Cb 0.65 -1.35 0.05 0.00 -0.02 0.00 0.00 35.03 34.35 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2h9z n ASP 26 N -1.60 6.32 0.00 4.39 -0.08 -1.26 -4.65 116.55 119.68 2h9z n ASP 26 Ca 0.02 -3.77 0.14 0.00 -1.51 0.00 0.00 54.79 49.66 2h9z n ASP 26 Cb 0.32 -0.68 0.71 0.00 2.34 0.00 0.00 41.12 43.82 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2h9z n THR 27 N -0.78 0.09 -0.31 5.18 -2.24 -1.26 -3.74 114.28 111.22 2h9z n THR 27 Ca 0.53 0.02 0.20 0.00 -2.27 0.00 0.00 64.05 62.53 2h9z n THR 27 Cb 0.77 -0.57 0.46 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.52 0.64 3.42 0.02 -1.96 0.66 113.55 116.85 2h9z h SER 28 Ca 0.00 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2h9z h SER 28 Cb 0.22 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2h9z h SER 28 CO 0.00 0.14 -0.43 0.00 -1.14 0.00 0.00 176.83 175.40 2h9z h THR 29 N 0.48 1.12 0.09 -2.27 1.03 -1.98 -3.01 112.91 108.37 2h9z h THR 29 Ca 0.57 -1.59 -0.27 0.00 -0.01 0.00 0.00 66.41 65.11 2h9z h THR 29 Cb 1.30 1.90 0.01 0.00 -1.07 0.00 0.00 68.15 70.29 2h9z h THR 29 CO -0.30 0.43 -1.15 0.25 -0.01 0.00 0.00 175.52 174.74 2h9z h LEU 30 N 0.00 0.57 -1.59 0.00 6.46 -0.01 -2.76 115.31 118.00 2h9z h LEU 30 Ca -0.00 -0.54 -0.03 0.00 -0.12 0.00 0.00 57.88 57.18 2h9z h LEU 30 Cb 0.87 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 2h9z h LEU 30 CO 0.06 1.38 -0.07 0.11 -0.62 0.00 0.00 178.44 179.30 2h9z h LYS 31 N 0.17 0.18 0.00 1.25 1.57 -0.94 -1.15 116.57 117.65 2h9z h LYS 31 Ca -0.13 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.41 2h9z h LYS 31 Cb 1.83 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 34.08 2h9z h LYS 31 CO 0.20 0.26 -1.09 1.05 -0.57 0.00 0.00 179.45 179.30 2h9z h GLU 32 N 0.18 0.00 -0.13 3.15 4.11 -1.55 -2.81 114.58 117.52 2h9z h GLU 32 Ca 0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.28 2h9z h GLU 32 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2h9z h GLU 32 CO 0.01 0.77 -0.70 -0.07 0.07 0.00 0.00 179.01 179.09 2h9z h LEU 33 N 0.00 0.67 -0.23 3.06 -0.00 -1.10 -2.81 115.31 114.90 2h9z h LEU 33 Ca -0.08 -0.42 -0.19 0.00 -0.00 0.00 0.00 57.88 57.20 2h9z h LEU 33 Cb 1.75 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 42.19 2h9z h LEU 33 CO 0.10 1.17 -0.89 -0.07 -0.00 0.00 0.00 178.44 178.75 2h9z h LEU 34 N 0.40 0.04 0.00 1.67 3.38 -1.32 -3.10 115.31 116.38 2h9z h LEU 34 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2h9z h LEU 34 Cb 1.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2h9z h LEU 34 CO 0.13 0.91 0.00 -0.62 0.09 0.00 0.00 178.44 178.95 2h9z n GLU 35 N -3.51 0.49 -0.17 1.13 -0.58 -1.06 -3.87 120.64 113.07 2h9z n GLU 35 Ca -0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 2h9z n GLU 35 Cb 0.84 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.29 2h9z n GLU 35 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2h9z h THR 36 N 0.00 0.71 -3.63 2.62 1.35 -1.41 -3.46 112.91 109.08 2h9z h THR 36 Ca 0.00 -0.08 -0.36 0.00 -0.55 0.00 0.00 66.41 65.41 2h9z h THR 36 Cb 0.24 0.44 0.04 0.00 -1.73 0.00 0.00 68.15 67.13 2h9z h THR 36 CO 0.00 0.04 -0.52 0.00 -0.25 0.00 0.00 175.52 174.79 2h9z n TYR 37 N -5.11 -1.51 -0.11 4.73 9.36 -1.25 -4.90 117.16 118.36 2h9z n TYR 37 Ca 0.06 0.34 -0.09 0.00 3.32 0.00 0.00 57.90 61.53 2h9z n TYR 37 Cb 0.26 -3.99 -0.01 0.00 -0.63 0.00 0.00 39.34 34.96 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 -0.90 0.50 -6.11 2.98 4.20 -1.92 -3.45 115.11 110.42 2h9z h GLN 38 Ca -0.46 -0.07 -0.52 0.00 0.06 0.00 0.00 58.65 57.66 2h9z h GLN 38 Cb 1.33 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 2h9z h GLN 38 CO 0.51 0.45 -0.45 -0.98 -0.67 0.00 0.00 178.83 177.68 2h9z s ARG 39 N -5.73 2.48 -0.61 1.46 1.70 -1.26 -5.00 118.95 111.99 2h9z s ARG 39 Ca -0.13 -1.54 -0.12 0.00 -0.47 0.00 0.00 55.73 53.47 2h9z s ARG 39 Cb 0.10 -2.28 -0.11 0.00 -0.57 0.00 0.00 34.95 32.09 2h9z s ARG 39 CO 0.73 -0.04 1.79 -0.35 -1.08 0.00 0.00 175.30 176.35 2h9z n PRO 40 N -1.36 1.31 -4.30 3.89 -0.04 -1.26 -4.82 135.00 128.42 2h9z n PRO 40 Ca -0.00 -1.34 -0.20 0.00 -0.04 0.00 0.00 63.50 61.92 2h9z n PRO 40 Cb 0.62 -2.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.44 2h9z n PRO 40 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2h9z s PHE 41 N 4.53 1.30 0.33 0.54 -0.12 -1.26 -4.37 117.98 118.93 2h9z s PHE 41 Ca 0.40 -0.40 0.06 0.00 -0.05 0.00 0.00 56.93 56.94 2h9z s PHE 41 Cb 0.10 -0.75 -0.06 0.00 -0.63 0.00 0.00 43.02 41.67 2h9z s PHE 41 CO 0.06 0.06 -0.01 0.15 -0.05 0.00 0.00 175.22 175.43 2h9z s LYS 42 N -1.40 1.69 -0.02 1.99 3.01 0.31 -4.87 119.74 120.46 2h9z s LYS 42 Ca 0.01 -1.91 -0.00 0.00 -1.01 0.00 0.00 55.97 53.06 2h9z s LYS 42 Cb -0.09 -1.19 0.02 0.00 -1.01 0.00 0.00 37.83 35.56 2h9z s LYS 42 CO 0.02 -0.05 0.02 -0.51 0.51 0.00 0.00 175.35 175.34 2h9z s LEU 43 N -3.53 1.35 -0.71 3.17 1.02 -1.26 0.10 118.68 118.82 2h9z s LEU 43 Ca 0.33 0.04 -0.16 0.00 0.02 0.00 0.00 54.13 54.36 2h9z s LEU 43 Cb 0.07 -0.03 0.16 0.00 0.02 0.00 0.00 46.19 46.40 2h9z s LEU 43 CO 0.15 -0.09 0.72 -1.61 0.02 0.00 0.00 176.35 175.54 2h9z s GLU 44 N 0.75 3.31 -0.01 1.70 2.02 -0.83 -4.86 118.70 120.78 2h9z s GLU 44 Ca -0.06 -1.91 -0.30 0.00 0.02 0.00 0.00 54.97 52.72 2h9z s GLU 44 Cb -0.09 -4.41 -0.08 0.00 0.10 0.00 0.00 34.13 29.64 2h9z s GLU 44 CO -0.02 -1.42 2.02 1.19 0.02 0.00 0.00 175.26 177.05 2h9z n PHE 45 N 5.17 2.42 0.08 1.61 3.01 -1.26 -1.36 117.46 127.14 2h9z n PHE 45 Ca 0.02 -0.33 -0.12 0.00 1.01 0.00 0.00 57.45 58.02 2h9z n PHE 45 Cb 0.44 -2.79 -0.13 0.00 -0.01 0.00 0.00 39.48 36.99 2h9z n PHE 45 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2h9z h LYS 46 N 11.29 0.16 -5.10 -1.08 1.79 -1.83 -3.47 116.57 118.33 2h9z h LYS 46 Ca -0.48 -0.28 -0.47 0.00 -2.18 0.00 0.00 60.65 57.24 2h9z h LYS 46 Cb 1.24 0.10 -0.14 0.00 -1.58 0.00 0.00 32.23 31.86 2h9z h LYS 46 CO 0.94 1.12 -0.58 0.54 -1.08 0.00 0.00 179.45 180.39 2h9z s ASN 47 N -6.96 2.20 0.00 0.86 4.22 -1.24 -5.00 114.94 109.02 2h9z s ASN 47 Ca -0.02 -1.46 0.00 0.00 -2.14 0.00 0.00 52.86 49.24 2h9z s ASN 47 Cb 0.08 0.13 0.00 0.00 1.28 0.00 0.00 41.25 42.74 2h9z s ASN 47 CO 0.86 -0.72 0.00 0.35 -2.04 0.00 0.00 177.10 175.54 2h9z n THR 48 N -0.69 0.00 -2.20 0.54 -2.24 -1.26 -4.95 114.28 103.47 2h9z n THR 48 Ca -0.03 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.70 2h9z n THR 48 Cb 0.66 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 2h9z n THR 48 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2h9z n SER 49 N -2.35 -0.90 -0.21 3.42 2.88 -1.26 -4.96 113.62 110.24 2h9z n SER 49 Ca 0.00 -2.05 -0.07 0.00 -1.33 0.00 0.00 58.87 55.42 2h9z n SER 49 Cb 0.24 0.32 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 2h9z n SER 49 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2h9z h LYS 50 N 0.35 0.85 -5.78 -1.46 1.57 -1.98 -3.47 116.57 106.65 2h9z h LYS 50 Ca -0.51 -0.12 -0.37 0.00 -1.87 0.00 0.00 60.65 57.78 2h9z h LYS 50 Cb 1.42 -0.15 0.14 0.00 0.08 0.00 0.00 32.23 33.72 2h9z h LYS 50 CO -0.23 0.68 -0.74 0.09 -0.57 0.00 0.00 179.45 178.68 2h9z n ASN 51 N -4.54 -3.68 -1.56 0.86 5.03 -1.26 -4.89 115.26 105.22 2h9z n ASN 51 Ca 0.04 -0.61 0.06 0.00 0.87 0.00 0.00 54.58 54.93 2h9z n ASN 51 Cb 0.12 -4.97 0.32 0.00 -1.02 0.00 0.00 39.78 34.22 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h9z n ALA 52 N -4.49 3.51 0.00 5.41 0.00 -1.26 -4.91 120.51 118.77 2h9z n ALA 52 Ca -0.17 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.80 2h9z n ALA 52 Cb 0.62 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 0.55 0.00 -3.79 0.00 0.00 -1.26 -4.95 118.16 108.71 2h9z n LYS 53 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.16 2h9z n LYS 53 Cb 0.96 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.86 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2h9z s PHE 54 N -0.48 3.06 -0.43 5.64 0.40 -1.26 -4.08 117.98 120.83 2h9z s PHE 54 Ca 0.00 -0.61 -0.17 0.00 -0.60 0.00 0.00 56.93 55.55 2h9z s PHE 54 Cb 0.00 -2.21 0.03 0.00 0.51 0.00 0.00 43.02 41.35 2h9z s PHE 54 CO 0.00 -0.43 0.43 0.71 0.70 0.00 0.00 175.22 176.63 2h9z s TYR 55 N 1.57 3.18 -0.06 0.36 1.51 0.19 -4.91 117.35 119.18 2h9z s TYR 55 Ca 0.06 -0.46 -0.20 0.00 -1.01 0.00 0.00 57.07 55.45 2h9z s TYR 55 Cb -0.15 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 2h9z s TYR 55 CO 0.02 -0.72 0.57 -1.12 -1.11 0.00 0.00 175.55 173.19 2h9z s SER 56 N 1.92 6.86 -0.12 2.29 0.01 -1.26 -0.50 113.70 122.91 2h9z s SER 56 Ca 0.11 1.03 -0.07 0.00 1.31 0.00 0.00 55.95 58.33 2h9z s SER 56 Cb -0.18 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2h9z s SER 56 CO 0.12 0.01 0.29 -0.36 0.41 0.00 0.00 173.24 173.71 2h9z s PHE 57 N 0.36 -0.39 0.38 2.43 0.40 -0.51 -2.33 117.98 118.32 2h9z s PHE 57 Ca 0.31 0.89 0.04 0.00 -0.60 0.00 0.00 56.93 57.56 2h9z s PHE 57 Cb -0.17 0.11 -0.01 0.00 0.51 0.00 0.00 43.02 43.46 2h9z s PHE 57 CO 0.15 -0.24 0.55 1.21 0.70 0.00 0.00 175.22 177.58 2h9z s ASN 58 N 1.09 5.94 -0.11 1.36 3.84 -0.46 -1.42 114.94 125.19 2h9z s ASN 58 Ca -0.08 0.04 -0.03 0.00 0.21 0.00 0.00 52.86 53.01 2h9z s ASN 58 Cb -0.08 -1.42 0.04 0.00 -0.55 0.00 0.00 41.25 39.24 2h9z s ASN 58 CO -0.08 -0.52 0.06 -0.69 -2.79 0.00 0.00 177.10 173.08 2h9z s VAL 59 N -2.32 0.05 -0.42 -5.21 1.01 -0.83 -1.97 120.40 110.70 2h9z s VAL 59 Ca 0.45 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.44 2h9z s VAL 59 Cb -0.10 -0.46 0.10 0.00 0.00 0.00 0.00 36.38 35.92 2h9z s VAL 59 CO 0.34 -0.01 0.24 -0.44 0.00 0.00 0.00 175.10 175.23 2h9z s SER 60 N 2.09 5.46 0.06 3.32 0.01 0.28 -1.09 113.70 123.83 2h9z s SER 60 Ca 0.03 -1.76 0.07 0.00 1.31 0.00 0.00 55.95 55.59 2h9z s SER 60 Cb -0.14 -1.92 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2h9z s SER 60 CO -0.06 -0.56 -0.18 -0.32 0.41 0.00 0.00 173.24 172.54 2h9z s MET 61 N 1.30 1.11 -0.62 12.44 0.00 -1.16 -0.53 119.30 131.84 2h9z s MET 61 Ca 0.05 -0.95 -0.26 0.00 0.00 0.00 0.00 55.69 54.52 2h9z s MET 61 Cb -0.23 -1.22 -0.02 0.00 0.00 0.00 0.00 34.83 33.36 2h9z s MET 61 CO -0.01 0.30 1.86 -2.00 0.00 0.00 0.00 175.02 175.16 2h9z s GLU 62 N -1.44 2.63 0.10 4.11 2.12 -1.26 -1.94 118.70 123.02 2h9z s GLU 62 Ca 0.04 0.60 -0.13 0.00 0.36 0.00 0.00 54.97 55.84 2h9z s GLU 62 Cb -0.09 -4.39 -0.06 0.00 0.26 0.00 0.00 34.13 29.84 2h9z s GLU 62 CO 0.02 -2.74 0.49 0.08 -0.54 0.00 0.00 175.26 172.57 2h9z s VAL 63 N 9.08 4.95 -0.03 3.70 1.01 -0.21 -4.93 120.40 133.95 2h9z s VAL 63 Ca 0.67 0.73 0.05 0.00 0.00 0.00 0.00 61.98 63.43 2h9z s VAL 63 Cb -0.13 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2h9z s VAL 63 CO 0.20 0.31 0.07 -0.24 0.00 0.00 0.00 175.10 175.45 2h9z n SER 64 N 1.00 3.64 -3.24 3.32 2.88 -1.25 -0.32 113.62 119.65 2h9z n SER 64 Ca -0.07 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.49 2h9z n SER 64 Cb 0.52 0.93 0.01 0.00 -0.75 0.00 0.00 64.21 64.92 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 -1.98 -0.96 -0.21 -3.46 0.23 -1.26 -3.98 115.26 103.64 2h9z n ASN 65 Ca -0.05 -1.21 0.13 0.00 -0.53 0.00 0.00 54.58 52.92 2h9z n ASN 65 Cb 0.44 1.49 0.44 0.00 -2.08 0.00 0.00 39.78 40.07 2h9z n ASN 65 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2h9z h GLU 66 N 0.00 0.55 -0.32 -3.83 4.11 -1.94 -2.10 114.58 111.06 2h9z h GLU 66 Ca -0.17 -0.03 0.07 0.00 0.07 0.00 0.00 59.36 59.30 2h9z h GLU 66 Cb 0.93 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.98 2h9z h GLU 66 CO 0.25 0.36 -0.24 1.03 0.07 0.00 0.00 179.01 180.48 2h9z h SER 67 N 0.56 -0.79 0.30 3.06 0.87 -1.97 0.22 113.55 115.81 2h9z h SER 67 Ca 0.40 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 61.10 2h9z h SER 67 Cb 0.74 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2h9z h SER 67 CO -0.15 -0.27 -0.15 -0.33 -0.53 0.00 0.00 176.83 175.40 2h9z h GLU 68 N -0.21 -0.39 -1.06 2.24 5.08 -1.79 -2.85 114.58 115.59 2h9z h GLU 68 Ca 0.16 0.03 0.34 0.00 -1.00 0.00 0.00 59.36 58.89 2h9z h GLU 68 Cb 0.46 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.66 2h9z h GLU 68 CO -0.44 -0.11 0.63 -0.09 -1.00 0.00 0.00 179.01 177.99 2h9z h ARG 69 N -0.65 0.26 -0.22 2.33 2.43 -1.06 1.41 114.38 118.88 2h9z h ARG 69 Ca -0.04 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2h9z h ARG 69 Cb 0.46 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2h9z h ARG 69 CO 0.07 0.17 -0.31 -0.97 -1.51 0.00 0.00 179.97 177.42 2h9z h ASN 70 N 0.26 0.45 0.56 -3.80 -0.73 -0.78 -1.04 115.58 110.51 2h9z h ASN 70 Ca 0.75 -0.17 -0.29 0.00 1.87 0.00 0.00 56.30 58.46 2h9z h ASN 70 Cb 1.86 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 40.33 2h9z h ASN 70 CO -0.56 0.74 -1.35 -0.08 -0.37 0.00 0.00 177.43 175.82 2h9z h GLU 71 N 0.39 0.26 0.00 6.67 4.81 0.17 -3.02 114.58 123.86 2h9z h GLU 71 Ca 0.05 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.74 2h9z h GLU 71 Cb 0.73 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2h9z h GLU 71 CO 0.06 1.18 -0.43 0.82 -0.73 0.00 0.00 179.01 179.90 2h9z h ILE 72 N 0.07 1.24 0.00 2.32 2.04 0.68 -1.93 117.51 121.94 2h9z h ILE 72 Ca -0.18 -1.52 -0.15 0.00 1.00 0.00 0.00 64.86 64.02 2h9z h ILE 72 Cb 1.99 1.83 0.01 0.00 -0.74 0.00 0.00 36.82 39.92 2h9z h ILE 72 CO 0.19 0.42 -0.60 0.15 0.00 0.00 0.00 178.15 178.32 2h9z h PHE 73 N 0.00 0.60 0.00 1.37 3.04 -1.25 -2.55 116.94 118.14 2h9z h PHE 73 Ca -0.00 -0.33 -0.07 0.00 3.98 0.00 0.00 57.97 61.55 2h9z h PHE 73 Cb 0.80 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 2h9z h PHE 73 CO 0.00 1.15 -0.34 -0.56 -2.02 0.00 0.00 178.31 176.54 2h9z h GLN 74 N -0.12 0.00 0.03 1.11 3.07 -1.48 -1.31 115.11 116.41 2h9z h GLN 74 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.66 2h9z h GLN 74 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 2h9z h GLN 74 CO 0.12 0.34 -0.01 0.87 0.09 0.00 0.00 178.83 180.23 2h9z h LYS 75 N 0.00 -0.04 0.00 0.06 1.79 -1.39 -2.41 116.57 114.58 2h9z h LYS 75 Ca -0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2h9z h LYS 75 Cb 0.67 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2h9z h LYS 75 CO 0.04 0.61 -0.26 0.97 -1.08 0.00 0.00 179.45 179.74 2h9z h ILE 76 N -0.75 1.00 -0.65 1.86 6.09 -1.43 -2.10 117.51 121.53 2h9z h ILE 76 Ca -0.00 -0.93 -0.11 0.00 -1.37 0.00 0.00 64.86 62.44 2h9z h ILE 76 Cb 0.67 1.53 -0.06 0.00 0.47 0.00 0.00 36.82 39.42 2h9z h ILE 76 CO 0.01 0.25 0.14 -0.24 -3.07 0.00 0.00 178.15 175.24 2h9z n SER 77 N -3.96 5.26 0.23 2.19 2.88 -0.50 -4.56 113.62 115.16 2h9z n SER 77 Ca -0.02 -3.06 -0.15 0.00 -1.33 0.00 0.00 58.87 54.31 2h9z n SER 77 Cb 0.33 -0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 63.00 2h9z n SER 77 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2h9z h GLN 78 N 3.30 -0.56 -7.09 -1.46 1.08 -0.84 -3.44 115.11 106.10 2h9z h GLN 78 Ca 0.13 0.04 -0.40 0.00 -1.45 0.00 0.00 58.65 56.98 2h9z h GLN 78 Cb 2.15 0.13 0.21 0.00 -0.05 0.00 0.00 27.48 29.92 2h9z h GLN 78 CO 0.62 -0.37 -0.07 -0.51 -0.95 0.00 0.00 178.83 177.54 2h9z s LEU 79 N -10.14 -0.60 -0.31 1.46 2.01 -1.26 -4.95 118.68 104.89 2h9z s LEU 79 Ca -0.16 0.94 0.08 0.00 0.01 0.00 0.00 54.13 55.00 2h9z s LEU 79 Cb 0.05 -2.49 0.51 0.00 0.01 0.00 0.00 46.19 44.28 2h9z s LEU 79 CO 0.64 -5.05 1.49 0.47 1.01 0.00 0.00 176.35 174.91 2h9z n ASP 80 N -5.43 2.68 -0.12 2.29 9.92 -1.26 -4.59 116.55 120.03 2h9z n ASP 80 Ca 0.11 -3.79 -0.24 0.00 -0.53 0.00 0.00 54.79 50.33 2h9z n ASP 80 Cb 0.59 -0.65 -0.11 0.00 -0.64 0.00 0.00 41.12 40.31 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2h9z n LYS 81 N -1.11 0.62 -1.65 -1.24 4.76 -1.26 -4.95 118.16 113.32 2h9z n LYS 81 Ca 0.36 0.24 -0.51 0.00 -2.87 0.00 0.00 58.31 55.53 2h9z n LYS 81 Cb 1.06 -1.53 -0.06 0.00 -1.84 0.00 0.00 35.03 32.66 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 -3.84 0.17 0.00 -0.18 0.24 -1.26 -2.57 118.33 110.89 2h9z n VAL 82 Ca -0.48 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 2h9z n VAL 82 Cb 0.92 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 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 3.68 0.00 -3.94 3.34 0.31 -0.90 -4.86 118.33 115.97 2h9z n VAL 83 Ca 0.20 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.25 2h9z n VAL 83 Cb 0.22 -0.65 -0.17 0.00 -0.91 0.00 0.00 33.84 32.33 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 -1.91 1.73 0.35 5.55 2.00 -0.72 -5.03 119.66 121.62 2h9z s GLN 84 Ca 0.00 -0.48 0.04 0.00 -2.00 0.00 0.00 55.36 52.92 2h9z s GLN 84 Cb 0.00 -1.94 -0.05 0.00 0.80 0.00 0.00 33.01 31.81 2h9z s GLN 84 CO 0.00 -0.33 0.07 -0.08 -0.50 0.00 0.00 175.29 174.45 2h9z s THR 85 N 1.60 1.10 0.00 -0.34 -1.32 -1.26 0.47 115.64 115.88 2h9z s THR 85 Ca 0.03 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.51 2h9z s THR 85 Cb -0.14 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.17 2h9z s THR 85 CO -0.09 0.00 0.00 -0.11 -2.21 0.00 0.00 174.62 172.21