#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 3.16 -3.81 2.12 -0.04 -1.26 -4.82 135.00 130.35 2h9z n PRO 2 Ca 0.00 -1.93 -0.26 0.00 -0.04 0.00 0.00 63.50 61.28 2h9z n PRO 2 Cb 0.00 -2.48 -0.17 0.00 -0.04 0.00 0.00 33.50 30.81 2h9z n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h9z s SER 3 N 1.85 2.21 0.45 3.54 0.15 -1.26 -5.14 113.70 115.51 2h9z s SER 3 Ca 0.67 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.95 2h9z s SER 3 Cb 0.24 -0.64 0.02 0.00 -1.71 0.00 0.00 66.02 63.93 2h9z s SER 3 CO -0.05 -0.20 0.18 0.47 1.20 0.00 0.00 173.24 174.84 2h9z n ASP 4 N 5.04 2.83 -0.12 5.45 9.92 -1.26 -5.09 116.55 133.31 2h9z n ASP 4 Ca -0.09 -2.75 -0.23 0.00 -0.53 0.00 0.00 54.79 51.19 2h9z n ASP 4 Cb 0.49 0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 41.02 2h9z n ASP 4 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h9z n SER 5 N -1.58 1.79 -4.11 -2.24 7.64 -1.26 -5.08 113.62 108.78 2h9z n SER 5 Ca -0.09 0.31 -0.11 0.00 1.01 0.00 0.00 58.87 59.98 2h9z n SER 5 Cb 0.54 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 2h9z n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2h9z s LYS 6 N -2.53 1.33 0.20 1.43 1.02 -1.26 -5.18 119.74 114.75 2h9z s LYS 6 Ca -0.34 -1.50 0.10 0.00 0.02 0.00 0.00 55.97 54.25 2h9z s LYS 6 Cb 0.12 0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 37.73 2h9z s LYS 6 CO 0.43 -0.49 -0.16 -1.59 -0.92 0.00 0.00 175.35 172.63 2h9z s LYS 7 N -4.09 1.82 0.31 1.68 -2.85 -1.26 -5.04 119.74 110.31 2h9z s LYS 7 Ca 0.33 -1.41 -0.00 0.00 -1.00 0.00 0.00 55.97 53.89 2h9z s LYS 7 Cb 0.04 -2.01 0.50 0.00 -2.06 0.00 0.00 37.83 34.30 2h9z s LYS 7 CO 0.11 0.41 1.93 -1.00 0.10 0.00 0.00 175.35 176.90 2h9z h PRO 8 N 2.95 0.88 -6.58 1.78 0.13 -2.08 -3.46 132.00 125.62 2h9z h PRO 8 Ca -0.46 -0.10 -0.52 0.00 -0.87 0.00 0.00 66.00 64.05 2h9z h PRO 8 Cb 1.21 -0.17 -0.10 0.00 0.13 0.00 0.00 31.00 32.06 2h9z h PRO 8 CO 0.52 0.67 -0.87 -2.37 -0.23 0.00 0.00 178.00 175.72 2h9z n THR 9 N -4.37 -2.35 -3.69 1.56 5.66 -1.26 -4.92 114.28 104.92 2h9z n THR 9 Ca 0.06 -0.33 -0.38 0.00 -3.05 0.00 0.00 64.05 60.35 2h9z n THR 9 Cb 0.11 -2.32 -0.10 0.00 -1.55 0.00 0.00 70.33 66.47 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 -3.75 3.72 -0.30 1.09 -1.09 -1.26 -5.01 121.20 114.61 2h9z s ILE 10 Ca 0.25 -2.30 -0.02 0.00 -2.23 0.00 0.00 60.65 56.35 2h9z s ILE 10 Cb -0.14 -3.47 0.12 0.00 -1.58 0.00 0.00 42.46 37.39 2h9z s ILE 10 CO 0.90 -0.78 0.22 -0.63 -1.23 0.00 0.00 174.94 173.42 2h9z s ILE 11 N 0.76 -0.24 -0.36 2.92 -1.09 -1.26 -4.59 121.20 117.35 2h9z s ILE 11 Ca 0.11 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 2h9z s ILE 11 Cb -0.22 -0.98 0.15 0.00 -1.58 0.00 0.00 42.46 39.83 2h9z s ILE 11 CO -0.03 -0.61 0.26 -0.72 -1.23 0.00 0.00 174.94 172.61 2h9z s TYR 12 N 2.17 0.47 -1.29 3.97 -0.85 -1.25 -5.05 117.35 115.50 2h9z s TYR 12 Ca 0.10 -1.45 -0.09 0.00 -0.52 0.00 0.00 57.07 55.11 2h9z s TYR 12 Cb -0.15 -0.78 0.15 0.00 0.38 0.00 0.00 41.96 41.57 2h9z s TYR 12 CO -0.32 -0.87 1.98 -0.35 -1.52 0.00 0.00 175.55 174.47 2h9z n PRO 13 N 4.03 3.78 -4.03 -3.49 -0.04 -1.24 -3.98 135.00 130.03 2h9z n PRO 13 Ca 0.13 -3.49 -0.09 0.00 -0.04 0.00 0.00 63.50 60.01 2h9z n PRO 13 Cb 0.39 -2.88 -0.09 0.00 -0.04 0.00 0.00 33.50 30.89 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 -2.97 4.27 -0.03 0.00 1.43 -1.26 -2.09 118.68 118.03 2h9z s LEU 15 Ca 0.15 2.04 0.05 0.00 -1.03 0.00 0.00 54.13 55.34 2h9z s LEU 15 Cb 0.06 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2h9z s LEU 15 CO -0.03 -0.86 -0.18 0.86 0.23 0.00 0.00 176.35 176.36 2h9z s TRP 16 N 3.83 2.58 0.30 0.29 -0.11 -1.00 -4.92 118.94 119.91 2h9z s TRP 16 Ca 0.67 -0.25 -0.12 0.00 1.22 0.00 0.00 56.10 57.62 2h9z s TRP 16 Cb -0.29 -1.58 -0.08 0.00 -1.50 0.00 0.00 33.47 30.03 2h9z s TRP 16 CO 0.24 0.12 0.67 -0.51 -4.62 0.00 0.00 176.95 172.85 2h9z s ASP 17 N -0.76 6.66 -0.28 5.86 1.11 -1.26 -3.05 116.67 124.96 2h9z s ASP 17 Ca 0.11 1.10 -0.01 0.00 0.18 0.00 0.00 52.55 53.93 2h9z s ASP 17 Cb -0.10 -2.30 0.09 0.00 1.07 0.00 0.00 42.92 41.67 2h9z s ASP 17 CO 0.00 -0.19 0.06 -0.31 1.18 0.00 0.00 175.17 175.92 2h9z s TYR 18 N -2.00 1.80 -0.52 4.23 2.02 0.13 -4.92 117.35 118.09 2h9z s TYR 18 Ca 0.51 -1.66 -0.27 0.00 -0.37 0.00 0.00 57.07 55.28 2h9z s TYR 18 Cb -0.11 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2h9z s TYR 18 CO 0.22 -0.82 1.73 0.50 -1.57 0.00 0.00 175.55 175.61 2h9z s ARG 19 N 1.59 2.98 -0.16 -0.62 6.06 -1.26 -2.04 118.95 125.50 2h9z s ARG 19 Ca 0.06 0.79 0.01 0.00 -2.50 0.00 0.00 55.73 54.09 2h9z s ARG 19 Cb -0.18 -4.27 0.02 0.00 0.06 0.00 0.00 34.95 30.58 2h9z s ARG 19 CO -0.19 -2.30 -0.18 0.08 -2.50 0.00 0.00 175.30 170.22 2h9z s VAL 20 N 7.74 1.86 -0.06 7.11 1.01 -0.79 -1.25 120.40 136.02 2h9z s VAL 20 Ca 0.67 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2h9z s VAL 20 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2h9z s VAL 20 CO 0.25 0.51 -0.17 -0.63 0.00 0.00 0.00 175.10 175.06 2h9z s ILE 21 N 1.32 2.81 0.18 2.22 -1.09 0.11 -1.17 121.20 125.57 2h9z s ILE 21 Ca 0.04 -0.81 0.11 0.00 -2.23 0.00 0.00 60.65 57.76 2h9z s ILE 21 Cb -0.13 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.62 2h9z s ILE 21 CO -0.11 0.58 -0.24 -0.04 -1.23 0.00 0.00 174.94 173.89 2h9z s MET 22 N -0.52 1.50 -0.50 2.79 -1.94 0.45 -1.65 119.30 119.43 2h9z s MET 22 Ca 0.07 -1.48 0.07 0.00 -1.71 0.00 0.00 55.69 52.64 2h9z s MET 22 Cb -0.11 -1.86 0.26 0.00 2.01 0.00 0.00 34.83 35.12 2h9z s MET 22 CO 0.01 0.41 0.64 -2.37 -0.01 0.00 0.00 175.02 173.70 2h9z n THR 23 N 0.42 0.72 -3.89 2.05 5.66 -1.23 0.85 114.28 118.85 2h9z n THR 23 Ca -0.14 -4.59 -0.11 0.00 -3.05 0.00 0.00 64.05 56.16 2h9z n THR 23 Cb 0.55 -1.91 -0.10 0.00 -1.55 0.00 0.00 70.33 67.32 2h9z n THR 23 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2h9z s THR 24 N -1.90 0.10 -0.37 1.09 2.01 -1.26 -4.97 115.64 110.34 2h9z s THR 24 Ca 0.38 -0.79 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2h9z s THR 24 Cb 0.18 -0.49 0.67 0.00 0.01 0.00 0.00 72.50 72.87 2h9z s THR 24 CO -0.07 -0.43 1.77 2.29 -0.69 0.00 0.00 174.62 177.49 2h9z n LYS 25 N 1.35 3.05 -2.79 4.92 2.85 -1.26 -4.22 118.16 122.06 2h9z n LYS 25 Ca -0.22 -2.81 -0.01 0.00 -1.05 0.00 0.00 58.31 54.21 2h9z n LYS 25 Cb 0.56 -2.13 0.05 0.00 -0.65 0.00 0.00 35.03 32.86 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 -0.43 1.69 0.00 -5.58 2.03 -1.26 -4.86 116.55 108.14 2h9z n ASP 26 Ca 0.44 -2.09 0.12 0.00 0.52 0.00 0.00 54.79 53.78 2h9z n ASP 26 Cb 1.42 -0.47 0.62 0.00 -0.72 0.00 0.00 41.12 41.97 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 -0.59 0.21 0.04 5.18 -2.24 -1.26 -3.57 114.28 112.05 2h9z n THR 27 Ca 0.08 0.05 0.22 0.00 -2.27 0.00 0.00 64.05 62.13 2h9z n THR 27 Cb 0.81 -0.65 0.73 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.89 3.42 0.02 -1.95 0.68 113.55 116.61 2h9z h SER 28 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2h9z h SER 28 Cb 0.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2h9z h SER 28 CO 0.00 0.00 -1.11 0.00 -1.14 0.00 0.00 176.83 174.58 2h9z h THR 29 N 0.00 1.60 0.19 -2.27 1.03 -2.00 -3.20 112.91 108.25 2h9z h THR 29 Ca 0.24 -3.30 -0.30 0.00 -0.01 0.00 0.00 66.41 63.04 2h9z h THR 29 Cb 1.24 2.83 0.02 0.00 -1.07 0.00 0.00 68.15 71.17 2h9z h THR 29 CO -0.00 0.92 -1.41 0.25 -0.01 0.00 0.00 175.52 175.27 2h9z h LEU 30 N 0.01 0.62 -1.95 0.00 5.85 -0.18 -2.79 115.31 116.86 2h9z h LEU 30 Ca -0.06 -0.92 0.08 0.00 0.84 0.00 0.00 57.88 57.82 2h9z h LEU 30 Cb 1.83 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 2h9z h LEU 30 CO 0.14 1.65 0.21 0.07 -0.34 0.00 0.00 178.44 180.17 2h9z h LYS 31 N -0.06 0.05 0.02 1.25 5.09 -0.11 0.37 116.57 123.19 2h9z h LYS 31 Ca -0.27 -0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.20 2h9z h LYS 31 Cb 1.96 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 34.25 2h9z h LYS 31 CO 0.18 0.04 -1.43 1.05 -2.09 0.00 0.00 179.45 177.20 2h9z h GLU 32 N 0.06 0.05 0.00 0.07 4.11 -1.64 -2.33 114.58 114.89 2h9z h GLU 32 Ca 0.14 -0.08 -0.14 0.00 0.07 0.00 0.00 59.36 59.34 2h9z h GLU 32 Cb 0.48 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2h9z h GLU 32 CO -0.01 0.80 -0.67 -0.07 0.07 0.00 0.00 179.01 179.13 2h9z h LEU 33 N 0.01 0.00 0.10 3.06 -0.00 -0.88 -2.82 115.31 114.79 2h9z h LEU 33 Ca -0.18 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.37 2h9z h LEU 33 Cb 1.93 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.57 2h9z h LEU 33 CO 0.11 0.67 -1.75 -0.07 -0.00 0.00 0.00 178.44 177.40 2h9z h LEU 34 N 0.00 0.34 0.00 1.67 3.38 -0.43 -3.32 115.31 116.95 2h9z h LEU 34 Ca -0.01 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2h9z h LEU 34 Cb 1.34 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2h9z h LEU 34 CO 0.09 1.53 0.00 -0.62 0.09 0.00 0.00 178.44 179.53 2h9z n GLU 35 N -3.39 0.21 -0.22 1.13 1.02 -0.88 -3.38 120.64 115.13 2h9z n GLU 35 Ca -0.23 0.08 0.03 0.00 -0.02 0.00 0.00 57.16 57.02 2h9z n GLU 35 Cb 1.05 -1.50 0.27 0.00 -0.02 0.00 0.00 31.44 31.24 2h9z n GLU 35 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h9z h THR 36 N 0.00 1.13 -5.71 2.62 1.03 -1.60 -3.47 112.91 106.92 2h9z h THR 36 Ca 0.00 -0.33 -0.35 0.00 -0.01 0.00 0.00 66.41 65.72 2h9z h THR 36 Cb 0.28 0.09 0.16 0.00 -1.07 0.00 0.00 68.15 67.61 2h9z h THR 36 CO 0.00 0.18 -0.75 -1.22 -0.01 0.00 0.00 175.52 173.71 2h9z n TYR 37 N -4.45 -2.34 0.47 0.00 4.01 -1.22 -4.94 117.16 108.69 2h9z n TYR 37 Ca 0.10 0.95 -0.19 0.00 -0.16 0.00 0.00 57.90 58.60 2h9z n TYR 37 Cb 0.11 -5.06 -0.09 0.00 -0.31 0.00 0.00 39.34 33.99 2h9z n TYR 37 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2h9z h GLN 38 N -2.08 -1.14 -6.12 -0.72 4.20 -1.90 -3.46 115.11 103.89 2h9z h GLN 38 Ca -0.59 0.08 -0.51 0.00 0.06 0.00 0.00 58.65 57.69 2h9z h GLN 38 Cb 1.35 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 29.35 2h9z h GLN 38 CO 0.52 -0.76 -0.38 -0.98 -0.67 0.00 0.00 178.83 176.56 2h9z s ARG 39 N -5.68 2.46 -0.62 1.46 1.70 -1.26 -4.99 118.95 112.02 2h9z s ARG 39 Ca -0.18 -1.62 -0.28 0.00 -0.47 0.00 0.00 55.73 53.18 2h9z s ARG 39 Cb 0.02 -2.30 -0.27 0.00 -0.57 0.00 0.00 34.95 31.83 2h9z s ARG 39 CO 0.56 -0.23 1.86 -2.30 -1.08 0.00 0.00 175.30 174.12 2h9z n PRO 40 N -1.53 0.39 -3.94 3.89 -0.02 -1.26 -4.82 135.00 127.71 2h9z n PRO 40 Ca 0.03 -1.53 -0.10 0.00 -2.02 0.00 0.00 63.50 59.88 2h9z n PRO 40 Cb 0.62 -3.22 -0.12 0.00 -0.02 0.00 0.00 33.50 30.76 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 11.09 0.17 0.27 6.00 -0.71 -1.26 -4.19 117.98 129.35 2h9z s PHE 41 Ca 0.72 -0.35 0.02 0.00 -1.04 0.00 0.00 56.93 56.28 2h9z s PHE 41 Cb 0.06 -0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 2h9z s PHE 41 CO 0.24 -0.13 0.09 -1.59 -1.34 0.00 0.00 175.22 172.49 2h9z s LYS 42 N -0.97 1.46 -0.00 1.99 -2.85 0.07 -4.88 119.74 114.56 2h9z s LYS 42 Ca -0.11 -1.80 0.00 0.00 -1.00 0.00 0.00 55.97 53.07 2h9z s LYS 42 Cb -0.07 -0.39 0.00 0.00 -2.06 0.00 0.00 37.83 35.31 2h9z s LYS 42 CO -0.01 -0.27 0.00 -0.51 0.10 0.00 0.00 175.35 174.66 2h9z s LEU 43 N -3.35 1.92 -0.62 2.77 1.02 -1.26 0.81 118.68 119.97 2h9z s LEU 43 Ca 0.38 0.00 -0.15 0.00 0.02 0.00 0.00 54.13 54.38 2h9z s LEU 43 Cb 0.08 -0.01 0.16 0.00 0.02 0.00 0.00 46.19 46.43 2h9z s LEU 43 CO 0.14 -0.01 0.57 -1.61 0.02 0.00 0.00 176.35 175.46 2h9z s GLU 44 N 0.09 3.13 -0.08 1.70 2.02 -0.21 -4.86 118.70 120.49 2h9z s GLU 44 Ca -0.01 -1.94 -0.29 0.00 0.02 0.00 0.00 54.97 52.75 2h9z s GLU 44 Cb -0.01 -4.31 -0.07 0.00 0.10 0.00 0.00 34.13 29.84 2h9z s GLU 44 CO -0.00 -1.31 2.09 1.19 0.02 0.00 0.00 175.26 177.25 2h9z n PHE 45 N 4.84 2.27 -0.00 1.61 3.01 -1.26 -0.81 117.46 127.12 2h9z n PHE 45 Ca -0.05 -0.26 -0.16 0.00 1.01 0.00 0.00 57.45 57.98 2h9z n PHE 45 Cb 0.42 -2.77 -0.14 0.00 -0.01 0.00 0.00 39.48 36.98 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 12.57 0.16 -4.39 -1.08 1.79 -1.74 -3.44 116.57 120.45 2h9z h LYS 46 Ca -0.46 -0.27 -0.65 0.00 -2.18 0.00 0.00 60.65 57.08 2h9z h LYS 46 Cb 1.24 0.10 -0.40 0.00 -1.58 0.00 0.00 32.23 31.59 2h9z h LYS 46 CO 0.95 0.92 -0.70 -0.80 -1.08 0.00 0.00 179.45 178.74 2h9z s ASN 47 N -6.66 4.66 -0.03 0.86 0.01 -0.97 -4.93 114.94 107.89 2h9z s ASN 47 Ca -0.15 -2.35 0.07 0.00 -0.71 0.00 0.00 52.86 49.73 2h9z s ASN 47 Cb 0.07 -1.63 -0.24 0.00 0.41 0.00 0.00 41.25 39.87 2h9z s ASN 47 CO 0.80 -0.35 0.73 0.71 -1.51 0.00 0.00 177.10 177.48 2h9z h THR 48 N 6.36 0.97 0.00 1.60 1.35 -1.90 -3.43 112.91 117.86 2h9z h THR 48 Ca -0.05 -2.76 -0.13 0.00 -0.55 0.00 0.00 66.41 62.92 2h9z h THR 48 Cb 0.99 2.54 -0.13 0.00 -1.73 0.00 0.00 68.15 69.82 2h9z h THR 48 CO 0.56 0.65 -0.26 -1.20 -0.25 0.00 0.00 175.52 175.02 2h9z n SER 49 N -3.20 -1.08 -0.05 5.36 7.64 -1.26 -4.98 113.62 116.05 2h9z n SER 49 Ca -0.17 -1.95 -0.13 0.00 1.01 0.00 0.00 58.87 57.63 2h9z n SER 49 Cb 1.04 0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 64.52 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 0.31 -0.00 -5.12 1.43 1.79 -1.93 -3.50 116.57 109.56 2h9z h LYS 50 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2h9z h LYS 50 Cb 1.32 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.94 2h9z h LYS 50 CO -0.24 0.83 -1.14 0.09 -1.08 0.00 0.00 179.45 177.92 2h9z n ASN 51 N -4.69 -6.35 -1.07 0.86 5.03 -1.26 -5.00 115.26 102.78 2h9z n ASN 51 Ca -0.09 1.42 0.01 0.00 0.87 0.00 0.00 54.58 56.79 2h9z n ASN 51 Cb 0.41 -5.33 0.00 0.00 -1.02 0.00 0.00 39.78 33.83 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 0.94 2.41 -0.42 5.41 0.00 -1.26 -4.97 120.51 122.62 2h9z n ALA 52 Ca -0.10 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2h9z n ALA 52 Cb 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.25 0.00 -3.69 0.00 4.81 -1.26 -4.96 118.16 113.32 2h9z n LYS 53 Ca -0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 2h9z n LYS 53 Cb 0.91 -2.11 -0.18 0.00 0.02 0.00 0.00 35.03 33.67 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2h9z s PHE 54 N -3.25 0.26 -0.45 5.64 0.08 -1.26 -4.57 117.98 114.42 2h9z s PHE 54 Ca 0.00 0.03 -0.20 0.00 0.12 0.00 0.00 56.93 56.88 2h9z s PHE 54 Cb 0.00 -0.61 0.03 0.00 -0.57 0.00 0.00 43.02 41.87 2h9z s PHE 54 CO 0.00 -0.29 0.63 0.71 -0.10 0.00 0.00 175.22 176.17 2h9z s TYR 55 N 2.11 3.06 -0.11 0.36 1.51 0.25 -4.87 117.35 119.66 2h9z s TYR 55 Ca 0.04 -0.16 -0.21 0.00 -1.01 0.00 0.00 57.07 55.73 2h9z s TYR 55 Cb -0.13 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.32 2h9z s TYR 55 CO -0.05 -0.90 0.60 -1.12 -1.11 0.00 0.00 175.55 172.97 2h9z s SER 56 N 2.12 6.82 -0.09 2.29 0.01 -1.26 -0.41 113.70 123.17 2h9z s SER 56 Ca 0.21 0.98 -0.04 0.00 1.31 0.00 0.00 55.95 58.41 2h9z s SER 56 Cb -0.15 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.78 2h9z s SER 56 CO 0.17 -0.10 0.20 -0.36 0.41 0.00 0.00 173.24 173.57 2h9z s PHE 57 N 0.92 -0.27 0.44 2.43 0.40 -0.32 -1.89 117.98 119.69 2h9z s PHE 57 Ca 0.31 0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 57.32 2h9z s PHE 57 Cb -0.16 -0.07 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 2h9z s PHE 57 CO 0.14 -0.25 0.68 1.21 0.70 0.00 0.00 175.22 177.70 2h9z s ASN 58 N 1.67 6.11 -0.04 1.36 3.84 0.01 -1.88 114.94 126.01 2h9z s ASN 58 Ca -0.05 0.58 -0.02 0.00 0.21 0.00 0.00 52.86 53.59 2h9z s ASN 58 Cb -0.11 -1.95 0.03 0.00 -0.55 0.00 0.00 41.25 38.66 2h9z s ASN 58 CO -0.07 -0.55 0.05 -0.69 -2.79 0.00 0.00 177.10 173.05 2h9z s VAL 59 N -2.57 -0.04 -0.28 -5.21 1.01 -0.87 -1.04 120.40 111.40 2h9z s VAL 59 Ca 0.45 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2h9z s VAL 59 Cb -0.10 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2h9z s VAL 59 CO 0.40 0.19 0.00 -0.55 0.00 0.00 0.00 175.10 175.14 2h9z s SER 60 N 2.11 4.74 0.06 3.32 0.15 0.24 0.20 113.70 124.52 2h9z s SER 60 Ca 0.05 -0.97 0.03 0.00 0.70 0.00 0.00 55.95 55.76 2h9z s SER 60 Cb -0.12 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2h9z s SER 60 CO -0.03 -0.20 -0.10 -0.32 1.20 0.00 0.00 173.24 173.79 2h9z s MET 61 N 1.35 0.65 -0.44 5.44 0.00 -1.17 -0.75 119.30 124.38 2h9z s MET 61 Ca -0.01 -0.87 -0.28 0.00 0.00 0.00 0.00 55.69 54.53 2h9z s MET 61 Cb -0.18 -0.47 -0.01 0.00 0.00 0.00 0.00 34.83 34.18 2h9z s MET 61 CO -0.01 0.09 1.67 -2.00 0.00 0.00 0.00 175.02 174.76 2h9z s GLU 62 N -1.82 3.23 -0.05 4.11 2.56 -1.26 -2.36 118.70 123.11 2h9z s GLU 62 Ca -0.06 1.00 -0.12 0.00 0.00 0.00 0.00 54.97 55.79 2h9z s GLU 62 Cb -0.09 -4.19 -0.05 0.00 2.00 0.00 0.00 34.13 31.80 2h9z s GLU 62 CO 0.01 -1.99 0.31 0.08 -0.56 0.00 0.00 175.26 173.11 2h9z s VAL 63 N 6.91 5.21 -0.08 3.70 1.01 -0.89 -4.94 120.40 131.32 2h9z s VAL 63 Ca 0.69 0.61 0.09 0.00 0.00 0.00 0.00 61.98 63.37 2h9z s VAL 63 Cb -0.17 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 2h9z s VAL 63 CO 0.29 0.58 0.07 -0.24 0.00 0.00 0.00 175.10 175.81 2h9z n SER 64 N 1.96 2.66 -3.18 3.32 2.88 -1.26 -0.53 113.62 119.47 2h9z n SER 64 Ca -0.16 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.39 2h9z n SER 64 Cb 0.53 0.89 0.01 0.00 -0.75 0.00 0.00 64.21 64.90 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 -2.24 -1.15 -0.24 -3.46 6.94 -1.26 -3.66 115.26 110.19 2h9z n ASN 65 Ca -0.13 -1.40 0.11 0.00 -0.02 0.00 0.00 54.58 53.14 2h9z n ASN 65 Cb 0.69 1.82 0.38 0.00 -2.36 0.00 0.00 39.78 40.32 2h9z n ASN 65 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2h9z h GLU 66 N 0.00 0.67 -0.50 -3.83 4.81 -1.92 -2.21 114.58 111.59 2h9z h GLU 66 Ca -0.19 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2h9z h GLU 66 Cb 0.98 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 30.10 2h9z h GLU 66 CO 0.27 0.44 -0.23 1.03 -0.73 0.00 0.00 179.01 179.79 2h9z h SER 67 N 0.69 -0.81 0.01 1.04 0.87 -1.96 -1.66 113.55 111.74 2h9z h SER 67 Ca 0.41 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 61.15 2h9z h SER 67 Cb 0.61 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2h9z h SER 67 CO -0.17 -0.25 -0.00 -0.33 -0.53 0.00 0.00 176.83 175.54 2h9z h GLU 68 N -0.12 -0.01 -1.28 2.24 5.08 -1.81 -2.82 114.58 115.86 2h9z h GLU 68 Ca 0.23 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 59.00 2h9z h GLU 68 Cb 0.48 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.61 2h9z h GLU 68 CO -0.58 0.23 0.82 -0.09 -1.00 0.00 0.00 179.01 178.39 2h9z h ARG 69 N -0.25 0.13 0.01 2.33 9.65 -1.08 1.73 114.38 126.90 2h9z h ARG 69 Ca -0.00 -0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.67 2h9z h ARG 69 Cb 0.25 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2h9z h ARG 69 CO 0.00 0.08 -0.91 -0.97 2.80 0.00 0.00 179.97 180.98 2h9z h ASN 70 N 0.13 0.15 0.37 -3.80 -0.73 -1.11 -2.77 115.58 107.84 2h9z h ASN 70 Ca 0.78 -0.13 -0.32 0.00 1.87 0.00 0.00 56.30 58.50 2h9z h ASN 70 Cb 2.40 -0.05 0.03 0.00 0.27 0.00 0.00 38.32 40.98 2h9z h ASN 70 CO -0.39 0.98 -1.41 -0.08 -0.37 0.00 0.00 177.43 176.15 2h9z h GLU 71 N 0.06 0.46 0.00 6.67 4.81 0.24 -2.92 114.58 123.90 2h9z h GLU 71 Ca -0.04 -0.79 -0.06 0.00 -0.13 0.00 0.00 59.36 58.34 2h9z h GLU 71 Cb 1.57 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 31.23 2h9z h GLU 71 CO 0.13 1.38 -0.30 0.82 -0.73 0.00 0.00 179.01 180.31 2h9z h ILE 72 N 0.13 0.91 0.22 2.32 2.04 0.54 -0.61 117.51 123.06 2h9z h ILE 72 Ca -0.22 -1.15 -0.30 0.00 1.00 0.00 0.00 64.86 64.19 2h9z h ILE 72 Cb 2.12 1.68 0.03 0.00 -0.74 0.00 0.00 36.82 39.91 2h9z h ILE 72 CO 0.26 0.29 -1.32 0.15 0.00 0.00 0.00 178.15 177.53 2h9z h PHE 73 N 0.00 0.86 -0.09 1.37 3.04 -1.55 -2.99 116.94 117.59 2h9z h PHE 73 Ca -0.00 -0.63 -0.23 0.00 3.98 0.00 0.00 57.97 61.09 2h9z h PHE 73 Cb 0.66 -0.03 0.01 0.00 2.56 0.00 0.00 35.95 39.14 2h9z h PHE 73 CO 0.00 1.51 -0.85 -0.56 -2.02 0.00 0.00 178.31 176.39 2h9z h GLN 74 N 0.01 0.65 -0.61 1.11 3.07 -1.44 -2.45 115.11 115.44 2h9z h GLN 74 Ca -0.23 -0.59 -0.05 0.00 0.09 0.00 0.00 58.65 57.87 2h9z h GLN 74 Cb 2.03 0.14 -0.03 0.00 0.08 0.00 0.00 27.48 29.70 2h9z h GLN 74 CO 0.24 1.20 0.18 1.57 0.09 0.00 0.00 178.83 182.11 2h9z h LYS 75 N 0.42 0.96 -0.33 0.06 2.10 -1.24 0.19 116.57 118.73 2h9z h LYS 75 Ca -0.07 -0.21 -0.15 0.00 -2.00 0.00 0.00 60.65 58.22 2h9z h LYS 75 Cb 1.48 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.66 2h9z h LYS 75 CO 0.16 0.86 -0.38 0.97 -2.00 0.00 0.00 179.45 179.06 2h9z h ILE 76 N 0.88 1.28 -0.90 0.07 6.09 -1.56 -2.95 117.51 120.41 2h9z h ILE 76 Ca 0.19 -1.55 -0.43 0.00 -1.37 0.00 0.00 64.86 61.70 2h9z h ILE 76 Cb 0.31 1.44 -0.26 0.00 0.47 0.00 0.00 36.82 38.78 2h9z h ILE 76 CO -0.00 0.51 0.55 -1.54 -3.07 0.00 0.00 178.15 174.59 2h9z n SER 77 N -4.05 3.96 -0.21 2.19 3.41 -0.92 -4.52 113.62 113.48 2h9z n SER 77 Ca -0.02 -3.45 -0.01 0.00 -0.26 0.00 0.00 58.87 55.13 2h9z n SER 77 Cb 0.53 -0.81 0.21 0.00 -0.26 0.00 0.00 64.21 63.88 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2h9z h GLN 78 N 1.33 0.98 0.00 4.33 4.15 -0.78 -3.43 115.11 121.69 2h9z h GLN 78 Ca 0.53 -0.11 -0.24 0.00 0.77 0.00 0.00 58.65 59.60 2h9z h GLN 78 Cb 2.68 -0.20 0.11 0.00 0.21 0.00 0.00 27.48 30.29 2h9z h GLN 78 CO 0.98 0.72 0.13 1.28 -1.93 0.00 0.00 178.83 180.02 2h9z n LEU 79 N -4.36 0.00 -1.16 -2.39 4.77 -1.26 -4.99 117.00 107.61 2h9z n LEU 79 Ca 0.07 -0.75 -0.04 0.00 -0.03 0.00 0.00 56.01 55.25 2h9z n LEU 79 Cb 0.10 -0.60 0.19 0.00 -2.33 0.00 0.00 43.42 40.79 2h9z n LEU 79 CO 0.38 -1.47 0.65 0.47 -1.33 0.00 0.00 177.39 176.09 2h9z n ASP 80 N -3.89 2.50 -0.10 -1.43 9.92 -1.26 -4.68 116.55 117.61 2h9z n ASP 80 Ca 0.09 -3.81 -0.13 0.00 -0.53 0.00 0.00 54.79 50.41 2h9z n ASP 80 Cb 0.35 -0.62 -0.04 0.00 -0.64 0.00 0.00 41.12 40.16 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 0.53 -1.60 -1.24 4.76 -1.26 -4.96 118.16 113.28 2h9z n LYS 81 Ca 0.33 0.26 -0.53 0.00 -2.87 0.00 0.00 58.31 55.50 2h9z n LYS 81 Cb 1.00 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.65 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 -4.44 0.02 0.00 -0.18 0.24 -1.26 -3.56 118.33 109.16 2h9z n VAL 82 Ca -0.21 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2h9z n VAL 82 Cb 0.56 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 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 2.66 0.00 -3.73 3.34 0.31 -1.08 -4.90 118.33 114.93 2h9z n VAL 83 Ca 0.19 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.14 2h9z n VAL 83 Cb 0.18 -0.52 -0.12 0.00 -0.91 0.00 0.00 33.84 32.48 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 -1.80 2.50 0.18 5.55 0.74 -0.66 -5.05 119.66 121.12 2h9z s GLN 84 Ca 0.00 -1.37 0.11 0.00 0.05 0.00 0.00 55.36 54.15 2h9z s GLN 84 Cb 0.00 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 2h9z s GLN 84 CO 0.00 -0.81 -0.24 0.95 -0.55 0.00 0.00 175.29 174.64 2h9z s THR 85 N 1.35 2.27 0.00 -0.34 -4.23 -1.26 0.09 115.64 113.52 2h9z s THR 85 Ca 0.01 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2h9z s THR 85 Cb -0.21 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2h9z s THR 85 CO 0.01 -0.11 0.17 0.18 -0.54 0.00 0.00 174.62 174.33