#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 2.56 0.00 2.12 -0.04 -1.26 -3.83 135.00 134.54 2h9z n PRO 2 Ca 0.00 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 2h9z n PRO 2 Cb 0.00 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 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 2.24 0.00 -4.25 3.54 2.88 -1.26 -5.15 113.62 111.62 2h9z n SER 3 Ca 0.52 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.92 2h9z n SER 3 Cb 0.68 0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 64.06 2h9z n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2h9z s ASP 4 N -1.71 1.40 0.02 -3.46 -1.08 -1.25 -5.08 116.67 105.51 2h9z s ASP 4 Ca 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2h9z s ASP 4 Cb 0.00 0.08 0.00 0.00 -1.46 0.00 0.00 42.92 41.54 2h9z s ASP 4 CO 0.00 -0.52 0.00 -0.24 0.52 0.00 0.00 175.17 174.93 2h9z n SER 5 N -0.25 0.19 -4.10 -0.34 2.88 -1.26 -3.93 113.62 106.81 2h9z n SER 5 Ca -0.07 0.03 -0.25 0.00 -1.33 0.00 0.00 58.87 57.24 2h9z n SER 5 Cb 0.63 -0.05 -0.16 0.00 -0.75 0.00 0.00 64.21 63.87 2h9z n SER 5 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2h9z s LYS 6 N -2.00 1.74 0.08 -1.46 3.01 -1.26 -5.04 119.74 114.80 2h9z s LYS 6 Ca 0.00 -0.54 -0.09 0.00 -1.01 0.00 0.00 55.97 54.33 2h9z s LYS 6 Cb 0.00 -1.48 0.00 0.00 -1.01 0.00 0.00 37.83 35.34 2h9z s LYS 6 CO 0.00 0.18 0.20 -1.59 0.51 0.00 0.00 175.35 174.64 2h9z s LYS 7 N 0.21 0.82 0.40 1.68 -2.85 -1.26 -5.05 119.74 113.70 2h9z s LYS 7 Ca -0.07 -0.89 0.17 0.00 -1.00 0.00 0.00 55.97 54.17 2h9z s LYS 7 Cb -0.12 0.34 0.85 0.00 -2.06 0.00 0.00 37.83 36.83 2h9z s LYS 7 CO 0.03 -0.26 1.86 -1.00 0.10 0.00 0.00 175.35 176.07 2h9z h PRO 8 N 2.87 0.00 -6.61 1.78 0.13 -2.08 -3.47 132.00 124.62 2h9z h PRO 8 Ca -0.34 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.27 2h9z h PRO 8 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2h9z h PRO 8 CO 0.55 0.32 -0.95 -2.37 -0.23 0.00 0.00 178.00 175.32 2h9z n THR 9 N -3.90 -3.61 -3.83 1.56 5.66 -1.26 -4.93 114.28 103.96 2h9z n THR 9 Ca -0.02 -0.68 -0.35 0.00 -3.05 0.00 0.00 64.05 59.96 2h9z n THR 9 Cb 0.39 -2.89 -0.12 0.00 -1.55 0.00 0.00 70.33 66.16 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 -3.74 3.08 -0.30 1.09 -1.09 -1.26 -5.02 121.20 113.97 2h9z s ILE 10 Ca 0.29 -2.38 0.01 0.00 -2.23 0.00 0.00 60.65 56.34 2h9z s ILE 10 Cb -0.13 -3.12 0.15 0.00 -1.58 0.00 0.00 42.46 37.78 2h9z s ILE 10 CO 0.92 -0.71 0.35 -0.63 -1.23 0.00 0.00 174.94 173.64 2h9z s ILE 11 N 0.77 -0.50 -0.36 2.92 1.01 -1.26 -4.69 121.20 119.09 2h9z s ILE 11 Ca 0.11 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2h9z s ILE 11 Cb -0.22 -0.96 0.15 0.00 0.01 0.00 0.00 42.46 41.44 2h9z s ILE 11 CO -0.05 -0.39 0.27 -0.72 0.00 0.00 0.00 174.94 174.05 2h9z s TYR 12 N 2.38 0.44 -1.28 3.97 -0.85 -1.24 -5.05 117.35 115.71 2h9z s TYR 12 Ca 0.10 -1.43 -0.09 0.00 -0.52 0.00 0.00 57.07 55.13 2h9z s TYR 12 Cb -0.13 -0.76 0.17 0.00 0.38 0.00 0.00 41.96 41.62 2h9z s TYR 12 CO -0.30 -0.87 1.92 -0.35 -1.52 0.00 0.00 175.55 174.43 2h9z n PRO 13 N 4.03 3.77 -4.14 -3.49 -0.04 -1.24 -3.99 135.00 129.89 2h9z n PRO 13 Ca 0.13 -3.56 -0.16 0.00 -0.04 0.00 0.00 63.50 59.87 2h9z n PRO 13 Cb 0.40 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.93 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 -3.28 4.27 -0.06 0.00 2.96 -1.26 -1.56 118.68 119.75 2h9z s LEU 15 Ca 0.33 1.85 -0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2h9z s LEU 15 Cb 0.00 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 2h9z s LEU 15 CO 0.23 -0.63 -0.02 0.86 -1.32 0.00 0.00 176.35 175.46 2h9z s TRP 16 N 2.42 3.06 -0.15 5.38 -0.11 -0.89 -4.92 118.94 123.73 2h9z s TRP 16 Ca 0.57 0.11 -0.02 0.00 1.22 0.00 0.00 56.10 57.98 2h9z s TRP 16 Cb -0.25 -1.73 -0.02 0.00 -1.50 0.00 0.00 33.47 29.97 2h9z s TRP 16 CO 0.22 0.42 -0.09 -0.51 -4.62 0.00 0.00 176.95 172.37 2h9z s ASP 17 N -1.03 4.26 -0.14 5.86 1.01 -1.25 -2.95 116.67 122.42 2h9z s ASP 17 Ca 0.15 -0.29 0.02 0.00 0.71 0.00 0.00 52.55 53.13 2h9z s ASP 17 Cb -0.11 -1.68 0.01 0.00 1.01 0.00 0.00 42.92 42.16 2h9z s ASP 17 CO 0.04 0.14 -0.18 -0.31 0.21 0.00 0.00 175.17 175.06 2h9z s TYR 18 N 0.53 2.39 -0.72 4.23 2.02 -0.84 -4.93 117.35 120.04 2h9z s TYR 18 Ca -0.06 -1.25 -0.25 0.00 -0.37 0.00 0.00 57.07 55.14 2h9z s TYR 18 Cb -0.15 -1.68 0.04 0.00 -0.40 0.00 0.00 41.96 39.77 2h9z s TYR 18 CO 0.03 -0.61 1.18 0.50 -1.57 0.00 0.00 175.55 175.08 2h9z s ARG 19 N 1.05 3.17 -0.20 -0.62 6.06 -1.26 -2.18 118.95 124.97 2h9z s ARG 19 Ca -0.03 -0.46 -0.04 0.00 -2.50 0.00 0.00 55.73 52.71 2h9z s ARG 19 Cb -0.14 -4.22 -0.01 0.00 0.06 0.00 0.00 34.95 30.63 2h9z s ARG 19 CO -0.05 -2.04 -0.04 0.08 -2.50 0.00 0.00 175.30 170.75 2h9z s VAL 20 N 5.17 3.53 0.02 7.11 1.01 -0.58 -1.30 120.40 135.36 2h9z s VAL 20 Ca 0.31 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2h9z s VAL 20 Cb -0.11 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2h9z s VAL 20 CO 0.13 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.88 2h9z s ILE 21 N 1.16 2.92 0.13 2.22 -1.09 0.56 -1.17 121.20 125.93 2h9z s ILE 21 Ca 0.02 -1.05 0.11 0.00 -2.23 0.00 0.00 60.65 57.50 2h9z s ILE 21 Cb -0.14 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 2h9z s ILE 21 CO -0.00 0.40 -0.26 -0.04 -1.23 0.00 0.00 174.94 173.80 2h9z s MET 22 N -1.29 1.42 -0.56 2.79 -1.94 0.21 -2.08 119.30 117.86 2h9z s MET 22 Ca 0.14 -1.34 0.07 0.00 -1.71 0.00 0.00 55.69 52.85 2h9z s MET 22 Cb -0.11 -1.91 0.25 0.00 2.01 0.00 0.00 34.83 35.07 2h9z s MET 22 CO 0.05 0.45 0.69 0.25 -0.01 0.00 0.00 175.02 176.45 2h9z n THR 23 N 0.90 1.49 -3.77 2.05 -2.24 -1.23 0.42 114.28 111.90 2h9z n THR 23 Ca -0.18 -4.88 -0.12 0.00 -2.27 0.00 0.00 64.05 56.60 2h9z n THR 23 Cb 0.53 -2.03 -0.08 0.00 -2.10 0.00 0.00 70.33 66.66 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 -2.16 0.08 -0.43 4.28 2.01 -1.26 -4.97 115.64 113.20 2h9z s THR 24 Ca 0.39 -0.69 0.05 0.00 0.31 0.00 0.00 61.69 61.75 2h9z s THR 24 Cb 0.16 -0.90 0.69 0.00 0.01 0.00 0.00 72.50 72.46 2h9z s THR 24 CO -0.04 -0.38 1.90 2.29 -0.69 0.00 0.00 174.62 177.70 2h9z n LYS 25 N 0.67 2.52 -1.92 4.92 0.00 -1.26 -4.20 118.16 118.88 2h9z n LYS 25 Ca -0.19 -3.03 0.00 0.00 -0.00 0.00 0.00 58.31 55.10 2h9z n LYS 25 Cb 0.59 -2.19 0.03 0.00 -0.00 0.00 0.00 35.03 33.46 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2h9z n ASP 26 N -0.97 0.53 0.00 -5.58 2.03 -1.26 -4.88 116.55 106.42 2h9z n ASP 26 Ca 0.57 -2.03 0.13 0.00 0.52 0.00 0.00 54.79 53.97 2h9z n ASP 26 Cb 1.63 -0.13 0.67 0.00 -0.72 0.00 0.00 41.12 42.57 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 -0.13 0.15 -0.12 5.18 -2.24 -1.26 -3.64 114.28 112.22 2h9z n THR 27 Ca -0.02 0.04 0.26 0.00 -2.27 0.00 0.00 64.05 62.06 2h9z n THR 27 Cb 0.94 -0.61 0.72 0.00 -2.10 0.00 0.00 70.33 69.28 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 0.58 3.42 0.02 -1.94 0.49 113.55 116.13 2h9z h SER 28 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2h9z h SER 28 Cb 0.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2h9z h SER 28 CO 0.00 0.00 -0.60 0.00 -1.14 0.00 0.00 176.83 175.09 2h9z h THR 29 N 0.00 1.43 0.10 -2.27 1.03 -2.00 -2.89 112.91 108.31 2h9z h THR 29 Ca 0.37 -2.04 -0.14 0.00 -0.01 0.00 0.00 66.41 64.60 2h9z h THR 29 Cb 1.52 2.10 0.01 0.00 -1.07 0.00 0.00 68.15 70.71 2h9z h THR 29 CO -0.00 0.58 -0.63 -0.07 -0.01 0.00 0.00 175.52 175.39 2h9z h LEU 30 N 0.01 0.33 -2.57 0.00 3.38 -0.34 -2.78 115.31 113.34 2h9z h LEU 30 Ca -0.01 -0.96 0.01 0.00 0.09 0.00 0.00 57.88 57.02 2h9z h LEU 30 Cb 1.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2h9z h LEU 30 CO 0.08 1.30 0.10 0.11 0.09 0.00 0.00 178.44 180.12 2h9z h LYS 31 N -0.55 0.00 0.00 1.13 1.57 -1.19 0.85 116.57 118.39 2h9z h LYS 31 Ca -0.11 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.37 2h9z h LYS 31 Cb 1.47 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.73 2h9z h LYS 31 CO 0.10 0.00 -1.72 -0.85 -0.57 0.00 0.00 179.45 176.41 2h9z n GLU 32 N -3.33 0.63 0.00 3.15 0.28 -1.09 -3.20 120.64 117.08 2h9z n GLU 32 Ca -0.02 0.30 -0.09 0.00 -0.16 0.00 0.00 57.16 57.19 2h9z n GLU 32 Cb 0.18 -1.79 -0.14 0.00 1.43 0.00 0.00 31.44 31.12 2h9z n GLU 32 CO 0.00 0.00 0.00 1.37 -0.16 0.00 0.00 177.13 178.34 2h9z h LEU 33 N 0.00 0.04 -0.33 -1.84 8.10 -0.80 -3.29 115.31 117.18 2h9z h LEU 33 Ca -0.29 -0.06 -0.10 0.00 0.11 0.00 0.00 57.88 57.54 2h9z h LEU 33 Cb 2.02 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 42.21 2h9z h LEU 33 CO 0.08 1.05 -0.46 -0.07 -4.11 0.00 0.00 178.44 174.93 2h9z h LEU 34 N 0.01 0.00 -0.22 0.17 3.38 0.48 -3.06 115.31 116.07 2h9z h LEU 34 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2h9z h LEU 34 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2h9z h LEU 34 CO 0.10 0.46 -0.13 -1.84 0.09 0.00 0.00 178.44 177.12 2h9z n GLU 35 N -3.32 0.62 -0.23 1.13 -0.00 -1.20 -3.94 120.64 113.71 2h9z n GLU 35 Ca 0.01 -0.22 0.08 0.00 -0.00 0.00 0.00 57.16 57.04 2h9z n GLU 35 Cb 0.66 -1.50 0.35 0.00 -0.00 0.00 0.00 31.44 30.95 2h9z n GLU 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2h9z h THR 36 N 0.53 0.96 -5.73 3.84 1.03 -1.60 -3.46 112.91 108.48 2h9z h THR 36 Ca 0.00 -0.26 -0.36 0.00 -0.01 0.00 0.00 66.41 65.77 2h9z h THR 36 Cb 0.38 0.12 0.16 0.00 -1.07 0.00 0.00 68.15 67.73 2h9z h THR 36 CO 0.00 0.14 -0.72 -1.22 -0.01 0.00 0.00 175.52 173.71 2h9z n TYR 37 N -4.51 -2.53 0.39 0.00 4.02 -1.25 -4.93 117.16 108.35 2h9z n TYR 37 Ca 0.14 0.98 -0.18 0.00 -0.01 0.00 0.00 57.90 58.82 2h9z n TYR 37 Cb 0.32 -5.06 -0.09 0.00 -0.02 0.00 0.00 39.34 34.48 2h9z n TYR 37 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2h9z h GLN 38 N -2.29 -0.97 -6.20 -0.72 1.08 -1.91 -3.45 115.11 100.65 2h9z h GLN 38 Ca -0.58 0.07 -0.49 0.00 -1.45 0.00 0.00 58.65 56.20 2h9z h GLN 38 Cb 1.35 0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.98 2h9z h GLN 38 CO 0.53 -0.65 -0.35 -0.98 -0.95 0.00 0.00 178.83 176.43 2h9z s ARG 39 N -6.03 2.54 -0.54 1.46 1.70 -1.26 -4.98 118.95 111.84 2h9z s ARG 39 Ca -0.18 -1.53 -0.28 0.00 -0.47 0.00 0.00 55.73 53.26 2h9z s ARG 39 Cb 0.03 -2.41 -0.29 0.00 -0.57 0.00 0.00 34.95 31.71 2h9z s ARG 39 CO 0.62 -0.24 1.84 -2.30 -1.08 0.00 0.00 175.30 174.13 2h9z n PRO 40 N -1.61 0.23 -4.02 3.89 -0.02 -1.26 -4.81 135.00 127.39 2h9z n PRO 40 Ca 0.04 -1.42 -0.08 0.00 -2.02 0.00 0.00 63.50 60.02 2h9z n PRO 40 Cb 0.62 -3.16 -0.11 0.00 -0.02 0.00 0.00 33.50 30.83 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 11.17 0.36 0.15 6.00 -0.12 -1.26 -3.49 117.98 130.79 2h9z s PHE 41 Ca 0.73 -0.74 -0.01 0.00 -0.05 0.00 0.00 56.93 56.86 2h9z s PHE 41 Cb 0.06 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.15 2h9z s PHE 41 CO 0.26 -0.27 0.08 0.15 -0.05 0.00 0.00 175.22 175.40 2h9z s LYS 42 N -2.45 1.02 -0.02 1.99 1.02 0.35 -4.86 119.74 116.79 2h9z s LYS 42 Ca -0.07 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.43 2h9z s LYS 42 Cb -0.03 0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.56 2h9z s LYS 42 CO -0.05 -0.31 0.01 -0.51 -0.92 0.00 0.00 175.35 173.58 2h9z s LEU 43 N -3.08 1.33 -0.63 3.17 1.02 -1.26 0.10 118.68 119.32 2h9z s LEU 43 Ca 0.29 -0.00 -0.18 0.00 0.02 0.00 0.00 54.13 54.26 2h9z s LEU 43 Cb 0.07 -0.13 0.13 0.00 0.02 0.00 0.00 46.19 46.28 2h9z s LEU 43 CO 0.05 -0.08 0.69 -1.61 0.02 0.00 0.00 176.35 175.42 2h9z s GLU 44 N 0.79 3.14 0.17 1.70 2.02 -0.85 -4.84 118.70 120.84 2h9z s GLU 44 Ca -0.07 -1.60 -0.32 0.00 0.02 0.00 0.00 54.97 53.00 2h9z s GLU 44 Cb -0.10 -4.34 -0.12 0.00 0.10 0.00 0.00 34.13 29.67 2h9z s GLU 44 CO -0.02 -1.47 1.76 1.19 0.02 0.00 0.00 175.26 176.74 2h9z n PHE 45 N 5.77 2.68 0.05 1.61 3.01 -1.26 -1.21 117.46 128.11 2h9z n PHE 45 Ca -0.05 -0.02 -0.17 0.00 1.01 0.00 0.00 57.45 58.22 2h9z n PHE 45 Cb 0.43 -2.69 -0.14 0.00 -0.01 0.00 0.00 39.48 37.07 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 7.41 0.24 -2.38 -1.08 1.79 -1.88 -3.48 116.57 117.18 2h9z h LYS 46 Ca -0.44 -0.41 -0.08 0.00 -2.18 0.00 0.00 60.65 57.54 2h9z h LYS 46 Cb 1.21 0.15 -0.20 0.00 -1.58 0.00 0.00 32.23 31.81 2h9z h LYS 46 CO 0.95 1.09 -0.00 -0.80 -1.08 0.00 0.00 179.45 179.60 2h9z s ASN 47 N -6.93 -0.51 -0.12 0.86 0.01 -1.26 -5.03 114.94 101.95 2h9z s ASN 47 Ca -0.10 0.67 -0.10 0.00 -0.71 0.00 0.00 52.86 52.61 2h9z s ASN 47 Cb 0.07 0.66 -0.26 0.00 0.41 0.00 0.00 41.25 42.13 2h9z s ASN 47 CO 0.84 -0.45 0.39 0.74 -1.51 0.00 0.00 177.10 177.12 2h9z h THR 48 N 3.59 0.74 0.00 1.60 2.02 -1.95 -3.45 112.91 115.45 2h9z h THR 48 Ca -0.28 -2.34 -0.09 0.00 0.77 0.00 0.00 66.41 64.47 2h9z h THR 48 Cb 1.16 2.51 -0.09 0.00 -1.74 0.00 0.00 68.15 69.99 2h9z h THR 48 CO 0.32 0.79 -0.19 -1.20 0.37 0.00 0.00 175.52 175.61 2h9z n SER 49 N -3.68 -0.74 -0.13 4.18 7.64 -1.26 -4.98 113.62 114.66 2h9z n SER 49 Ca -0.31 -1.44 -0.20 0.00 1.01 0.00 0.00 58.87 57.93 2h9z n SER 49 Cb 0.98 0.25 -0.12 0.00 -1.01 0.00 0.00 64.21 64.32 2h9z n SER 49 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2h9z n LYS 50 N -0.21 0.64 -2.16 1.43 4.76 -1.26 -4.77 118.16 116.59 2h9z n LYS 50 Ca -0.18 0.17 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 2h9z n LYS 50 Cb 0.59 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 32.22 2h9z n LYS 50 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2h9z s ASN 51 N -6.69 5.41 -1.46 4.39 2.47 -1.26 -4.84 114.94 112.96 2h9z s ASN 51 Ca -0.36 -1.21 -0.08 0.00 0.42 0.00 0.00 52.86 51.63 2h9z s ASN 51 Cb 0.10 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.34 2h9z s ASN 51 CO 0.58 -2.57 2.69 0.00 -3.72 0.00 0.00 177.10 174.08 2h9z n ALA 52 N 13.02 7.20 0.06 1.71 0.00 -1.26 -3.91 120.51 137.33 2h9z n ALA 52 Ca 0.41 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 50.07 2h9z n ALA 52 Cb 0.47 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.85 2h9z n ALA 52 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h9z n LYS 53 N 2.65 0.00 -3.93 0.00 5.02 -1.26 -5.12 118.16 115.51 2h9z n LYS 53 Ca 0.71 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.78 2h9z n LYS 53 Cb 0.24 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.09 2h9z n LYS 53 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2h9z s PHE 54 N -2.00 0.66 -0.50 2.13 0.08 -1.25 -4.80 117.98 112.29 2h9z s PHE 54 Ca 0.00 -0.17 -0.29 0.00 0.12 0.00 0.00 56.93 56.60 2h9z s PHE 54 Cb 0.00 -0.71 0.03 0.00 -0.57 0.00 0.00 43.02 41.77 2h9z s PHE 54 CO 0.00 -0.26 1.13 0.71 -0.10 0.00 0.00 175.22 176.71 2h9z s TYR 55 N 1.47 2.77 -0.11 0.36 1.51 0.17 -4.82 117.35 118.70 2h9z s TYR 55 Ca -0.03 0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 56.51 2h9z s TYR 55 Cb -0.13 -4.43 -0.05 0.00 -0.11 0.00 0.00 41.96 37.24 2h9z s TYR 55 CO -0.03 -1.34 0.31 -1.12 -1.11 0.00 0.00 175.55 172.27 2h9z s SER 56 N 2.57 6.54 -0.12 2.29 0.01 -1.26 0.67 113.70 124.39 2h9z s SER 56 Ca 0.46 0.64 -0.09 0.00 1.31 0.00 0.00 55.95 58.26 2h9z s SER 56 Cb -0.07 -2.19 0.04 0.00 0.21 0.00 0.00 66.02 64.00 2h9z s SER 56 CO 0.30 0.19 0.30 -0.36 0.41 0.00 0.00 173.24 174.08 2h9z s PHE 57 N -0.10 -0.36 0.33 2.43 0.40 -0.31 -2.67 117.98 117.70 2h9z s PHE 57 Ca 0.19 0.86 0.03 0.00 -0.60 0.00 0.00 56.93 57.41 2h9z s PHE 57 Cb -0.14 0.12 -0.02 0.00 0.51 0.00 0.00 43.02 43.49 2h9z s PHE 57 CO 0.07 -0.20 0.50 1.21 0.70 0.00 0.00 175.22 177.50 2h9z s ASN 58 N 0.52 6.15 -0.18 1.36 3.84 -0.35 -1.53 114.94 124.75 2h9z s ASN 58 Ca -0.03 0.17 -0.04 0.00 0.21 0.00 0.00 52.86 53.17 2h9z s ASN 58 Cb -0.04 -1.72 0.06 0.00 -0.55 0.00 0.00 41.25 39.00 2h9z s ASN 58 CO -0.03 -0.33 0.06 -0.69 -2.79 0.00 0.00 177.10 173.33 2h9z s VAL 59 N -2.23 0.18 -0.26 -5.21 1.01 -0.93 -2.00 120.40 110.96 2h9z s VAL 59 Ca 0.41 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2h9z s VAL 59 Cb -0.09 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2h9z s VAL 59 CO 0.33 -0.23 -0.02 -0.44 0.00 0.00 0.00 175.10 174.74 2h9z s SER 60 N 2.02 4.55 0.11 3.32 0.01 0.28 -1.99 113.70 122.01 2h9z s SER 60 Ca 0.01 -0.81 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 2h9z s SER 60 Cb -0.16 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 2h9z s SER 60 CO -0.08 -0.14 0.19 0.00 0.41 0.00 0.00 173.24 173.62 2h9z s MET 61 N 1.38 0.94 0.01 12.44 0.23 -1.15 0.13 119.30 133.28 2h9z s MET 61 Ca 0.01 -1.09 -0.30 0.00 -1.03 0.00 0.00 55.69 53.28 2h9z s MET 61 Cb -0.17 0.34 -0.06 0.00 -1.53 0.00 0.00 34.83 33.41 2h9z s MET 61 CO -0.02 -0.31 1.43 -2.00 -2.03 0.00 0.00 175.02 172.09 2h9z s GLU 62 N -3.92 4.28 0.00 3.16 -6.30 -1.23 -2.09 118.70 112.60 2h9z s GLU 62 Ca 0.11 2.01 0.07 0.00 -2.50 0.00 0.00 54.97 54.66 2h9z s GLU 62 Cb 0.05 -3.56 -0.02 0.00 0.00 0.00 0.00 34.13 30.60 2h9z s GLU 62 CO -0.06 -0.59 -0.22 0.08 0.02 0.00 0.00 175.26 174.50 2h9z s VAL 63 N 2.36 1.71 -0.08 3.70 1.01 -0.60 -4.94 120.40 123.54 2h9z s VAL 63 Ca 0.65 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.70 2h9z s VAL 63 Cb -0.33 -1.44 -0.11 0.00 0.00 0.00 0.00 36.38 34.51 2h9z s VAL 63 CO 0.27 0.40 0.03 -0.24 0.00 0.00 0.00 175.10 175.57 2h9z n SER 64 N 2.33 2.87 -2.45 3.32 2.88 -1.26 -0.64 113.62 120.67 2h9z n SER 64 Ca -0.16 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.40 2h9z n SER 64 Cb 0.53 0.73 0.01 0.00 -0.75 0.00 0.00 64.21 64.72 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 -2.31 -0.59 -0.18 -3.46 2.04 -1.26 -3.60 115.26 105.90 2h9z n ASN 65 Ca -0.14 -1.10 0.22 0.00 -0.44 0.00 0.00 54.58 53.12 2h9z n ASN 65 Cb 0.77 0.91 0.60 0.00 -2.53 0.00 0.00 39.78 39.52 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 0.23 -0.28 -3.83 -0.00 -1.93 -1.55 114.58 107.22 2h9z h GLU 66 Ca -0.10 -0.01 0.07 0.00 -0.00 0.00 0.00 59.36 59.31 2h9z h GLU 66 Cb 0.59 -0.05 -0.08 0.00 -0.00 0.00 0.00 28.75 29.21 2h9z h GLU 66 CO 0.15 0.15 -0.31 1.03 -0.00 0.00 0.00 179.01 180.03 2h9z h SER 67 N 0.23 -1.01 0.16 3.06 0.87 -1.97 0.13 113.55 115.03 2h9z h SER 67 Ca 0.42 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 61.14 2h9z h SER 67 Cb 1.28 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 2h9z h SER 67 CO -0.10 -0.33 -0.08 -0.33 -0.53 0.00 0.00 176.83 175.47 2h9z h GLU 68 N -0.30 -0.21 -1.45 2.24 5.08 -1.71 -2.77 114.58 115.46 2h9z h GLU 68 Ca 0.14 0.01 0.42 0.00 -1.00 0.00 0.00 59.36 58.94 2h9z h GLU 68 Cb 0.53 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2h9z h GLU 68 CO -0.45 0.16 1.04 -0.09 -1.00 0.00 0.00 179.01 178.67 2h9z h ARG 69 N -0.61 0.01 0.01 2.33 1.12 -1.02 1.66 114.38 117.88 2h9z h ARG 69 Ca -0.02 -0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.63 2h9z h ARG 69 Cb 0.46 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.39 2h9z h ARG 69 CO 0.04 0.01 -1.07 -0.91 -3.11 0.00 0.00 179.97 174.92 2h9z h ASN 70 N 0.01 0.04 0.54 -3.80 2.35 -0.57 -2.79 115.58 111.36 2h9z h ASN 70 Ca 0.70 -0.04 -0.29 0.00 -0.55 0.00 0.00 56.30 56.12 2h9z h ASN 70 Cb 2.77 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 41.11 2h9z h ASN 70 CO -0.03 1.03 -1.48 -0.08 -1.65 0.00 0.00 177.43 175.23 2h9z h GLU 71 N 0.01 0.17 0.00 0.81 4.57 0.23 -3.15 114.58 117.22 2h9z h GLU 71 Ca -0.04 -0.30 -0.11 0.00 -1.18 0.00 0.00 59.36 57.73 2h9z h GLU 71 Cb 1.80 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 30.49 2h9z h GLU 71 CO 0.13 1.01 -0.52 0.82 -1.18 0.00 0.00 179.01 179.27 2h9z h ILE 72 N 0.05 1.26 0.03 2.32 2.04 0.60 -1.17 117.51 122.64 2h9z h ILE 72 Ca -0.21 -1.85 -0.24 0.00 1.00 0.00 0.00 64.86 63.56 2h9z h ILE 72 Cb 1.98 2.03 0.01 0.00 -0.74 0.00 0.00 36.82 40.09 2h9z h ILE 72 CO 0.14 0.51 -1.01 0.15 0.00 0.00 0.00 178.15 177.94 2h9z h PHE 73 N 0.00 0.65 0.00 1.37 3.57 -1.59 -2.59 116.94 118.35 2h9z h PHE 73 Ca -0.01 -0.37 -0.15 0.00 3.53 0.00 0.00 57.97 60.97 2h9z h PHE 73 Cb 0.99 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2h9z h PHE 73 CO 0.00 1.21 -0.71 -0.56 -2.23 0.00 0.00 178.31 176.02 2h9z h GLN 74 N 0.22 0.00 -0.02 1.11 3.07 -1.49 -2.85 115.11 115.15 2h9z h GLN 74 Ca -0.10 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.38 2h9z h GLN 74 Cb 1.67 0.00 0.02 0.00 0.08 0.00 0.00 27.48 29.25 2h9z h GLN 74 CO 0.18 0.70 -1.00 0.87 0.09 0.00 0.00 178.83 179.67 2h9z h LYS 75 N 0.00 0.72 -0.03 0.06 1.79 -1.25 -2.48 116.57 115.38 2h9z h LYS 75 Ca -0.01 -0.74 -0.15 0.00 -2.18 0.00 0.00 60.65 57.57 2h9z h LYS 75 Cb 1.54 0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 32.38 2h9z h LYS 75 CO 0.09 1.32 -0.65 0.97 -1.08 0.00 0.00 179.45 180.10 2h9z h ILE 76 N 0.41 1.43 -0.82 1.86 6.09 -1.54 -3.00 117.51 121.94 2h9z h ILE 76 Ca -0.12 -2.15 -0.32 0.00 -1.37 0.00 0.00 64.86 60.91 2h9z h ILE 76 Cb 1.65 2.14 -0.19 0.00 0.47 0.00 0.00 36.82 40.89 2h9z h ILE 76 CO 0.20 0.62 0.39 -0.24 -3.07 0.00 0.00 178.15 176.06 2h9z n SER 77 N -3.81 4.45 0.17 2.19 2.88 -1.08 -4.57 113.62 113.86 2h9z n SER 77 Ca -0.02 -3.36 -0.14 0.00 -1.33 0.00 0.00 58.87 54.01 2h9z n SER 77 Cb 0.65 -0.78 -0.08 0.00 -0.75 0.00 0.00 64.21 63.25 2h9z n SER 77 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2h9z h GLN 78 N 2.10 -0.36 0.00 -1.46 -0.00 -1.29 -3.44 115.11 110.66 2h9z h GLN 78 Ca 0.39 0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.86 2h9z h GLN 78 Cb 2.51 0.08 0.12 0.00 0.00 0.00 0.00 27.48 30.19 2h9z h GLN 78 CO 0.86 -0.18 -0.10 1.28 0.00 0.00 0.00 178.83 180.70 2h9z n LEU 79 N -5.21 0.00 -0.86 -2.39 7.99 -1.26 -4.96 117.00 110.30 2h9z n LEU 79 Ca -0.10 -0.50 0.01 0.00 -0.01 0.00 0.00 56.01 55.41 2h9z n LEU 79 Cb 0.19 -0.56 0.18 0.00 -0.11 0.00 0.00 43.42 43.12 2h9z n LEU 79 CO 0.34 -2.25 0.38 -0.67 -1.51 0.00 0.00 177.39 173.68 2h9z n ASP 80 N -4.60 2.26 -0.10 -1.43 -0.08 -1.26 -4.73 116.55 106.61 2h9z n ASP 80 Ca 0.08 -3.88 -0.15 0.00 -1.51 0.00 0.00 54.79 49.33 2h9z n ASP 80 Cb 0.34 -0.52 -0.05 0.00 2.34 0.00 0.00 41.12 43.23 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h9z n LYS 81 N -1.07 0.52 -1.55 -0.67 4.76 -1.26 -4.99 118.16 113.91 2h9z n LYS 81 Ca 0.24 0.21 -0.47 0.00 -2.87 0.00 0.00 58.31 55.43 2h9z n LYS 81 Cb 0.77 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 32.53 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 -4.33 1.54 0.00 -0.18 0.24 -1.26 -3.52 118.33 110.82 2h9z n VAL 82 Ca -0.27 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2h9z n VAL 82 Cb 0.62 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 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 0.68 0.00 -4.19 3.34 0.31 -0.98 -4.85 118.33 112.65 2h9z n VAL 83 Ca 0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.12 2h9z n VAL 83 Cb 0.27 -0.85 -0.10 0.00 -0.91 0.00 0.00 33.84 32.25 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 3.73 0.07 5.55 0.74 -0.88 -5.03 119.66 121.91 2h9z s GLN 84 Ca 0.00 -0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.03 2h9z s GLN 84 Cb 0.00 -3.05 -0.03 0.00 1.10 0.00 0.00 33.01 31.03 2h9z s GLN 84 CO 0.00 0.34 -0.09 0.95 -0.55 0.00 0.00 175.29 175.94 2h9z s THR 85 N 0.15 0.72 0.00 -0.34 -4.23 -1.26 -0.32 115.64 110.35 2h9z s THR 85 Ca 0.02 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2h9z s THR 85 Cb -0.13 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.71 2h9z s THR 85 CO 0.01 -0.48 0.25 0.18 -0.54 0.00 0.00 174.62 174.04