#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h9z h PRO 2 N 0.00 0.34 -5.81 3.17 0.13 -2.01 -3.41 132.00 124.41 2h9z h PRO 2 Ca 0.00 -0.28 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 2h9z h PRO 2 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2h9z h PRO 2 CO 0.00 0.93 1.56 0.43 -0.23 0.00 0.00 178.00 180.69 2h9z n SER 3 N -3.81 2.80 -2.80 1.44 7.64 -1.26 -3.55 113.62 114.08 2h9z n SER 3 Ca -0.04 -0.10 -0.05 0.00 1.01 0.00 0.00 58.87 59.69 2h9z n SER 3 Cb 0.71 -1.56 0.01 0.00 -1.01 0.00 0.00 64.21 62.36 2h9z n SER 3 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2h9z n ASP 4 N 13.50 -8.00 -3.48 6.43 2.03 -1.26 -5.06 116.55 120.70 2h9z n ASP 4 Ca 0.34 0.88 -0.06 0.00 0.52 0.00 0.00 54.79 56.47 2h9z n ASP 4 Cb 0.48 -5.37 0.00 0.00 -0.72 0.00 0.00 41.12 35.51 2h9z n ASP 4 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2h9z s SER 5 N -2.23 -0.12 -0.22 1.67 1.04 -1.23 -5.00 113.70 107.61 2h9z s SER 5 Ca 0.15 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 55.77 2h9z s SER 5 Cb -0.04 0.67 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 2h9z s SER 5 CO 0.78 -1.28 0.10 -0.54 0.98 0.00 0.00 173.24 173.28 2h9z s LYS 6 N -3.01 3.97 0.07 4.02 3.01 -1.26 -5.07 119.74 121.47 2h9z s LYS 6 Ca 0.14 -0.33 -0.26 0.00 -1.01 0.00 0.00 55.97 54.51 2h9z s LYS 6 Cb -0.04 -3.36 0.09 0.00 -1.01 0.00 0.00 37.83 33.50 2h9z s LYS 6 CO 0.07 0.12 0.75 -1.59 0.51 0.00 0.00 175.35 175.21 2h9z s LYS 7 N 0.82 1.04 0.57 1.68 -2.85 -1.26 -5.02 119.74 114.72 2h9z s LYS 7 Ca 0.05 -0.35 0.36 0.00 -1.00 0.00 0.00 55.97 55.04 2h9z s LYS 7 Cb -0.13 0.48 1.97 0.00 -2.06 0.00 0.00 37.83 38.09 2h9z s LYS 7 CO 0.02 -0.45 2.11 -1.00 0.10 0.00 0.00 175.35 176.13 2h9z h PRO 8 N 2.06 0.00 -3.97 1.78 0.13 -2.06 -3.31 132.00 126.63 2h9z h PRO 8 Ca -0.28 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.14 2h9z h PRO 8 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 2h9z h PRO 8 CO 0.35 0.00 3.15 2.41 -0.23 0.00 0.00 178.00 183.68 2h9z n THR 9 N -2.81 3.48 -3.52 1.56 -1.04 -1.26 -4.78 114.28 105.91 2h9z n THR 9 Ca -0.02 -3.01 -0.29 0.00 -2.04 0.00 0.00 64.05 58.69 2h9z n THR 9 Cb 0.10 -2.61 -0.14 0.00 -1.82 0.00 0.00 70.33 65.86 2h9z n THR 9 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2h9z s ILE 10 N 3.15 0.01 -0.29 12.58 -1.09 -1.25 -5.08 121.20 129.23 2h9z s ILE 10 Ca 0.48 -1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 57.82 2h9z s ILE 10 Cb 0.14 -1.03 0.12 0.00 -1.58 0.00 0.00 42.46 40.11 2h9z s ILE 10 CO -0.09 -0.81 0.22 -0.63 -1.23 0.00 0.00 174.94 172.41 2h9z s ILE 11 N 1.79 -0.24 -0.40 2.92 -1.09 -1.26 -4.42 121.20 118.50 2h9z s ILE 11 Ca 0.12 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.88 2h9z s ILE 11 Cb -0.18 -0.98 0.14 0.00 -1.58 0.00 0.00 42.46 39.86 2h9z s ILE 11 CO -0.26 -0.61 0.23 -0.72 -1.23 0.00 0.00 174.94 172.36 2h9z s TYR 12 N 2.17 1.32 -1.33 3.97 -0.85 -1.21 -5.03 117.35 116.40 2h9z s TYR 12 Ca 0.10 -2.02 -0.10 0.00 -0.52 0.00 0.00 57.07 54.53 2h9z s TYR 12 Cb -0.15 -1.37 0.13 0.00 0.38 0.00 0.00 41.96 40.95 2h9z s TYR 12 CO -0.33 -0.81 2.03 -0.35 -1.52 0.00 0.00 175.55 174.58 2h9z n PRO 13 N 3.77 3.61 -4.15 -3.49 -0.04 -1.18 -3.77 135.00 129.75 2h9z n PRO 13 Ca 0.11 -3.32 -0.10 0.00 -0.04 0.00 0.00 63.50 60.15 2h9z n PRO 13 Cb 0.36 -2.95 -0.10 0.00 -0.04 0.00 0.00 33.50 30.78 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 -3.03 4.27 -0.01 0.00 2.01 -1.26 -2.24 118.68 118.41 2h9z s LEU 15 Ca 0.18 1.99 0.07 0.00 0.01 0.00 0.00 54.13 56.38 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 -0.02 -0.81 -0.23 0.86 1.01 0.00 0.00 176.35 177.15 2h9z s TRP 16 N 3.47 2.42 0.12 0.29 -0.11 -1.10 -4.93 118.94 119.10 2h9z s TRP 16 Ca 0.64 -0.36 -0.08 0.00 1.22 0.00 0.00 56.10 57.51 2h9z s TRP 16 Cb -0.28 -1.50 -0.06 0.00 -1.50 0.00 0.00 33.47 30.13 2h9z s TRP 16 CO 0.23 0.06 0.41 0.34 -4.62 0.00 0.00 176.95 173.37 2h9z s ASP 17 N -0.82 6.59 -0.23 5.86 -1.08 -1.26 -2.95 116.67 122.78 2h9z s ASP 17 Ca 0.11 0.75 -0.00 0.00 -0.52 0.00 0.00 52.55 52.88 2h9z s ASP 17 Cb -0.10 -2.16 0.06 0.00 -1.46 0.00 0.00 42.92 39.27 2h9z s ASP 17 CO 0.00 0.10 -0.01 -0.31 0.52 0.00 0.00 175.17 175.47 2h9z s TYR 18 N -1.54 1.97 -0.65 -5.34 2.02 0.10 -4.90 117.35 109.00 2h9z s TYR 18 Ca 0.38 -1.51 -0.27 0.00 -0.37 0.00 0.00 57.07 55.30 2h9z s TYR 18 Cb -0.13 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.99 2h9z s TYR 18 CO 0.21 -0.73 1.49 1.03 -1.57 0.00 0.00 175.55 175.98 2h9z s ARG 19 N 1.54 3.05 -0.21 -0.62 1.81 -1.26 -1.91 118.95 121.35 2h9z s ARG 19 Ca -0.03 0.21 0.00 0.00 -1.72 0.00 0.00 55.73 54.19 2h9z s ARG 19 Cb -0.18 -4.23 0.02 0.00 -0.45 0.00 0.00 34.95 30.11 2h9z s ARG 19 CO -0.08 -2.27 -0.14 0.08 -0.68 0.00 0.00 175.30 172.21 2h9z s VAL 20 N 6.84 2.37 -0.11 3.52 1.01 -0.21 -1.38 120.40 132.45 2h9z s VAL 20 Ca 0.50 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2h9z s VAL 20 Cb -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2h9z s VAL 20 CO 0.19 0.38 -0.03 -0.63 0.00 0.00 0.00 175.10 175.01 2h9z s ILE 21 N 1.29 3.98 0.04 2.22 -1.09 0.23 -1.21 121.20 126.65 2h9z s ILE 21 Ca 0.02 -0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.14 2h9z s ILE 21 Cb -0.15 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 2h9z s ILE 21 CO -0.09 0.56 -0.10 -0.04 -1.23 0.00 0.00 174.94 174.04 2h9z s MET 22 N -0.39 2.35 -0.60 2.79 -1.94 0.52 -1.29 119.30 120.73 2h9z s MET 22 Ca 0.07 -0.86 0.06 0.00 -1.71 0.00 0.00 55.69 53.25 2h9z s MET 22 Cb -0.12 -2.39 0.25 0.00 2.01 0.00 0.00 34.83 34.58 2h9z s MET 22 CO 0.02 0.56 0.72 0.25 -0.01 0.00 0.00 175.02 176.57 2h9z n THR 23 N 1.30 1.97 -4.17 2.05 -2.24 -1.18 0.27 114.28 112.28 2h9z n THR 23 Ca -0.15 -5.07 -0.12 0.00 -2.27 0.00 0.00 64.05 56.44 2h9z n THR 23 Cb 0.52 -2.06 -0.10 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 -2.35 0.80 -0.44 4.28 2.01 -1.26 -4.92 115.64 113.76 2h9z s THR 24 Ca 0.39 -1.75 0.04 0.00 0.31 0.00 0.00 61.69 60.69 2h9z s THR 24 Cb 0.16 -1.46 0.66 0.00 0.01 0.00 0.00 72.50 71.87 2h9z s THR 24 CO -0.03 -0.70 1.89 0.29 -0.69 0.00 0.00 174.62 175.39 2h9z n LYS 25 N 0.32 2.26 -2.68 4.92 5.02 -1.26 -4.37 118.16 122.37 2h9z n LYS 25 Ca -0.14 -3.02 -0.06 0.00 -2.02 0.00 0.00 58.31 53.06 2h9z n LYS 25 Cb 0.59 -2.16 0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2h9z n LYS 25 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2h9z n ASP 26 N -1.13 -1.75 0.00 4.39 5.75 -1.26 -4.96 116.55 117.59 2h9z n ASP 26 Ca 0.58 -2.31 0.13 0.00 -0.01 0.00 0.00 54.79 53.18 2h9z n ASP 26 Cb 1.64 0.99 0.67 0.00 -1.03 0.00 0.00 41.12 43.40 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2h9z n THR 27 N -0.64 0.14 -0.20 2.12 -2.24 -1.26 -3.67 114.28 108.53 2h9z n THR 27 Ca -0.08 0.04 0.29 0.00 -2.27 0.00 0.00 64.05 62.03 2h9z n THR 27 Cb 0.82 -0.61 0.72 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.02 0.70 3.42 0.02 -1.96 0.61 113.55 116.37 2h9z h SER 28 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 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 0.01 -0.72 0.00 -1.14 0.00 0.00 176.83 174.97 2h9z h THR 29 N 0.02 1.51 0.02 -2.27 1.03 -2.01 -3.19 112.91 108.03 2h9z h THR 29 Ca 0.45 -2.47 -0.24 0.00 -0.01 0.00 0.00 66.41 64.14 2h9z h THR 29 Cb 1.75 2.33 0.01 0.00 -1.07 0.00 0.00 68.15 71.17 2h9z h THR 29 CO -0.02 0.71 -1.01 0.25 -0.01 0.00 0.00 175.52 175.44 2h9z h LEU 30 N 0.01 0.58 -1.84 0.00 6.46 -0.08 -2.80 115.31 117.64 2h9z h LEU 30 Ca -0.01 -0.49 0.02 0.00 -0.12 0.00 0.00 57.88 57.29 2h9z h LEU 30 Cb 1.28 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2h9z h LEU 30 CO 0.10 1.30 0.15 0.11 -0.62 0.00 0.00 178.44 179.47 2h9z h LYS 31 N 0.23 0.21 0.00 1.25 1.57 -1.23 -0.17 116.57 118.43 2h9z h LYS 31 Ca -0.10 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 2h9z h LYS 31 Cb 1.66 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.89 2h9z h LYS 31 CO 0.18 0.14 -1.14 1.05 -0.57 0.00 0.00 179.45 179.11 2h9z h GLU 32 N 0.22 0.00 0.00 3.15 4.11 -1.55 -2.28 114.58 118.22 2h9z h GLU 32 Ca 0.09 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.38 2h9z h GLU 32 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2h9z h GLU 32 CO -0.02 0.70 -0.65 -0.07 0.07 0.00 0.00 179.01 179.04 2h9z h LEU 33 N 0.00 0.00 0.00 3.06 -0.00 -0.98 -2.85 115.31 114.54 2h9z h LEU 33 Ca -0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.50 2h9z h LEU 33 Cb 1.74 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 42.35 2h9z h LEU 33 CO 0.10 0.65 -1.68 -0.07 -0.00 0.00 0.00 178.44 177.44 2h9z h LEU 34 N 0.00 0.00 -0.20 1.67 3.38 -1.15 -3.33 115.31 115.68 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 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2h9z h LEU 34 CO 0.08 0.98 0.00 -0.62 0.09 0.00 0.00 178.44 178.98 2h9z n GLU 35 N -3.05 0.16 -0.33 1.13 1.02 -0.86 -3.47 120.64 115.25 2h9z n GLU 35 Ca -0.16 0.24 0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2h9z n GLU 35 Cb 1.04 -1.72 0.16 0.00 -0.02 0.00 0.00 31.44 30.90 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 1.03 -5.88 2.62 1.03 -1.62 -3.46 112.91 106.63 2h9z h THR 36 Ca 0.00 -0.35 -0.40 0.00 -0.01 0.00 0.00 66.41 65.66 2h9z h THR 36 Cb 0.52 -0.07 0.12 0.00 -1.07 0.00 0.00 68.15 67.66 2h9z h THR 36 CO 0.00 0.18 -0.72 -1.22 -0.01 0.00 0.00 175.52 173.76 2h9z n TYR 37 N -4.60 -2.63 -0.03 0.00 4.01 -1.23 -4.91 117.16 107.77 2h9z n TYR 37 Ca 0.14 0.98 -0.10 0.00 -0.16 0.00 0.00 57.90 58.76 2h9z n TYR 37 Cb 0.20 -4.89 -0.04 0.00 -0.31 0.00 0.00 39.34 34.31 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 -2.43 0.21 -5.89 -0.72 4.20 -1.90 -3.45 115.11 105.13 2h9z h GLN 38 Ca -0.58 -0.01 -0.57 0.00 0.06 0.00 0.00 58.65 57.55 2h9z h GLN 38 Cb 1.36 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 29.02 2h9z h GLN 38 CO 0.56 0.14 -0.46 -0.98 -0.67 0.00 0.00 178.83 177.41 2h9z s ARG 39 N -6.18 2.26 -0.68 1.46 1.70 -1.26 -5.01 118.95 111.24 2h9z s ARG 39 Ca -0.13 -1.86 -0.27 0.00 -0.47 0.00 0.00 55.73 53.00 2h9z s ARG 39 Cb 0.08 -2.01 -0.25 0.00 -0.57 0.00 0.00 34.95 32.21 2h9z s ARG 39 CO 0.69 -0.19 1.87 -2.30 -1.08 0.00 0.00 175.30 174.29 2h9z n PRO 40 N -1.33 0.59 -4.01 3.89 -0.02 -1.26 -4.83 135.00 128.03 2h9z n PRO 40 Ca -0.02 -1.63 -0.09 0.00 -2.02 0.00 0.00 63.50 59.75 2h9z n PRO 40 Cb 0.64 -3.23 -0.11 0.00 -0.02 0.00 0.00 33.50 30.78 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 10.54 0.32 0.14 6.00 -0.71 -1.26 -4.02 117.98 128.99 2h9z s PHE 41 Ca 0.71 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.95 2h9z s PHE 41 Cb 0.06 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 2h9z s PHE 41 CO 0.22 -0.24 -0.03 0.15 -1.34 0.00 0.00 175.22 173.99 2h9z s LYS 42 N -2.06 0.98 -0.02 1.99 1.02 0.17 -4.89 119.74 116.93 2h9z s LYS 42 Ca -0.10 -1.44 -0.00 0.00 0.02 0.00 0.00 55.97 54.44 2h9z s LYS 42 Cb -0.06 -0.23 0.03 0.00 -0.52 0.00 0.00 37.83 37.06 2h9z s LYS 42 CO -0.03 -0.08 0.04 -0.51 -0.92 0.00 0.00 175.35 173.84 2h9z s LEU 43 N -3.11 0.98 -0.75 3.17 1.02 -1.26 0.10 118.68 118.83 2h9z s LEU 43 Ca 0.19 0.06 -0.15 0.00 0.02 0.00 0.00 54.13 54.24 2h9z s LEU 43 Cb 0.06 -0.06 0.19 0.00 0.02 0.00 0.00 46.19 46.40 2h9z s LEU 43 CO 0.00 -0.14 0.71 -1.61 0.02 0.00 0.00 176.35 175.33 2h9z s GLU 44 N 1.17 3.44 -0.10 1.70 0.41 -0.96 -4.88 118.70 119.49 2h9z s GLU 44 Ca -0.08 -2.23 -0.29 0.00 -0.41 0.00 0.00 54.97 51.96 2h9z s GLU 44 Cb -0.13 -4.41 -0.07 0.00 -1.78 0.00 0.00 34.13 27.74 2h9z s GLU 44 CO -0.03 -1.32 2.10 1.19 -0.49 0.00 0.00 175.26 176.71 2h9z n PHE 45 N 4.41 2.23 0.01 1.61 3.72 -1.26 -2.12 117.46 126.07 2h9z n PHE 45 Ca 0.06 -0.24 -0.08 0.00 -0.05 0.00 0.00 57.45 57.14 2h9z n PHE 45 Cb 0.45 -2.76 0.07 0.00 -0.94 0.00 0.00 39.48 36.30 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 12.77 0.52 0.00 -1.08 1.79 -1.88 -3.47 116.57 125.22 2h9z h LYS 46 Ca -0.45 -0.31 -0.40 0.00 -2.18 0.00 0.00 60.65 57.30 2h9z h LYS 46 Cb 1.24 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 31.83 2h9z h LYS 46 CO 0.95 0.92 -0.34 0.27 -1.08 0.00 0.00 179.45 180.17 2h9z n ASN 47 N -3.96 1.06 0.00 0.86 6.94 -1.25 -5.05 115.26 113.87 2h9z n ASN 47 Ca -0.03 -2.58 0.00 0.00 -0.02 0.00 0.00 54.58 51.95 2h9z n ASN 47 Cb 0.59 0.77 0.00 0.00 -2.36 0.00 0.00 39.78 38.78 2h9z n ASN 47 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2h9z n THR 48 N -0.66 0.00 -2.26 5.53 -2.24 -1.26 -5.00 114.28 108.40 2h9z n THR 48 Ca -0.04 0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2h9z n THR 48 Cb 0.44 -0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 67.85 2h9z n THR 48 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2h9z n SER 49 N -1.44 -0.24 -0.13 3.42 3.41 -1.26 -4.94 113.62 112.44 2h9z n SER 49 Ca 0.00 -2.02 -0.27 0.00 -0.26 0.00 0.00 58.87 56.32 2h9z n SER 49 Cb 0.00 0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 2h9z n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h9z n LYS 50 N 0.02 0.60 -1.45 4.33 4.76 -1.26 -4.68 118.16 120.49 2h9z n LYS 50 Ca -0.14 0.26 -0.41 0.00 -2.87 0.00 0.00 58.31 55.14 2h9z n LYS 50 Cb 0.87 -1.51 -0.04 0.00 -1.84 0.00 0.00 35.03 32.51 2h9z n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2h9z n ASN 51 N -4.08 3.00 0.25 4.39 4.13 -1.26 -4.66 115.26 117.03 2h9z n ASN 51 Ca -0.52 -2.73 0.09 0.00 1.68 0.00 0.00 54.58 53.10 2h9z n ASN 51 Cb 0.90 -1.33 0.65 0.00 -1.54 0.00 0.00 39.78 38.45 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2h9z h ALA 52 N 7.63 1.60 0.60 5.41 0.00 -1.97 -3.11 119.26 129.41 2h9z h ALA 52 Ca 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2h9z h ALA 52 Cb 0.70 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2h9z h ALA 52 CO 1.85 0.14 -0.29 0.87 0.00 0.00 0.00 179.25 181.82 2h9z h LYS 53 N 0.00 -0.78 -4.10 0.00 1.57 -1.93 -3.44 116.57 107.89 2h9z h LYS 53 Ca -0.00 0.05 -0.55 0.00 -1.87 0.00 0.00 60.65 58.29 2h9z h LYS 53 Cb 0.23 0.18 -0.38 0.00 0.08 0.00 0.00 32.23 32.34 2h9z h LYS 53 CO 0.01 -0.52 -0.79 -0.06 -0.57 0.00 0.00 179.45 177.53 2h9z s PHE 54 N -4.24 1.61 -0.47 -1.35 0.08 -1.18 -4.52 117.98 107.91 2h9z s PHE 54 Ca -0.12 -1.03 -0.23 0.00 0.12 0.00 0.00 56.93 55.67 2h9z s PHE 54 Cb 0.01 -1.27 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2h9z s PHE 54 CO 0.35 -0.60 0.81 0.71 -0.10 0.00 0.00 175.22 176.39 2h9z s TYR 55 N 1.66 2.96 -0.07 0.36 1.51 0.14 -4.77 117.35 119.14 2h9z s TYR 55 Ca 0.01 0.12 -0.24 0.00 -1.01 0.00 0.00 57.07 55.95 2h9z s TYR 55 Cb -0.15 -3.73 -0.03 0.00 -0.11 0.00 0.00 41.96 37.93 2h9z s TYR 55 CO -0.08 -1.05 0.73 -1.12 -1.11 0.00 0.00 175.55 172.93 2h9z s SER 56 N 2.26 7.00 -0.06 2.29 0.01 -1.26 -0.35 113.70 123.59 2h9z s SER 56 Ca 0.30 1.21 -0.03 0.00 1.31 0.00 0.00 55.95 58.74 2h9z s SER 56 Cb -0.12 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.72 2h9z s SER 56 CO 0.22 -0.15 0.12 -0.36 0.41 0.00 0.00 173.24 173.48 2h9z s PHE 57 N 0.95 -0.13 0.34 2.43 0.40 -0.35 -2.67 117.98 118.95 2h9z s PHE 57 Ca 0.38 0.40 0.02 0.00 -0.60 0.00 0.00 56.93 57.14 2h9z s PHE 57 Cb -0.18 -0.09 -0.02 0.00 0.51 0.00 0.00 43.02 43.24 2h9z s PHE 57 CO 0.18 -0.14 0.52 -0.80 0.70 0.00 0.00 175.22 175.68 2h9z s ASN 58 N 1.00 6.19 -0.12 1.36 0.01 -0.90 -1.04 114.94 121.43 2h9z s ASN 58 Ca -0.08 0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 52.30 2h9z s ASN 58 Cb -0.10 -1.82 0.05 0.00 0.41 0.00 0.00 41.25 39.78 2h9z s ASN 58 CO -0.05 -0.33 0.08 -0.69 -1.51 0.00 0.00 177.10 174.60 2h9z s VAL 59 N -2.27 -0.08 -0.47 1.60 1.01 -0.80 -2.26 120.40 117.14 2h9z s VAL 59 Ca 0.41 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 2h9z s VAL 59 Cb -0.10 -0.43 0.11 0.00 0.00 0.00 0.00 36.38 35.97 2h9z s VAL 59 CO 0.34 -0.11 0.34 -0.44 0.00 0.00 0.00 175.10 175.24 2h9z s SER 60 N 2.14 5.74 0.13 3.32 0.01 0.29 -0.72 113.70 124.60 2h9z s SER 60 Ca 0.03 -1.82 0.10 0.00 1.31 0.00 0.00 55.95 55.57 2h9z s SER 60 Cb -0.15 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 2h9z s SER 60 CO -0.07 -0.68 -0.24 -0.32 0.41 0.00 0.00 173.24 172.34 2h9z s MET 61 N 1.40 1.32 -0.62 12.44 0.00 -1.15 -0.65 119.30 132.03 2h9z s MET 61 Ca 0.05 -1.31 -0.26 0.00 0.00 0.00 0.00 55.69 54.16 2h9z s MET 61 Cb -0.26 -1.71 -0.02 0.00 0.00 0.00 0.00 34.83 32.84 2h9z s MET 61 CO 0.00 0.40 1.86 -1.21 0.00 0.00 0.00 175.02 176.07 2h9z s GLU 62 N -2.11 2.63 0.05 4.11 2.02 -1.26 -2.72 118.70 121.42 2h9z s GLU 62 Ca 0.12 0.59 -0.22 0.00 0.02 0.00 0.00 54.97 55.48 2h9z s GLU 62 Cb -0.10 -4.40 -0.06 0.00 0.10 0.00 0.00 34.13 29.68 2h9z s GLU 62 CO 0.06 -2.74 0.65 0.08 0.02 0.00 0.00 175.26 173.33 2h9z s VAL 63 N 9.06 4.75 -0.13 2.63 1.01 -0.95 -4.96 120.40 131.81 2h9z s VAL 63 Ca 0.67 1.39 0.10 0.00 0.00 0.00 0.00 61.98 64.14 2h9z s VAL 63 Cb -0.12 -3.99 -0.15 0.00 0.00 0.00 0.00 36.38 32.11 2h9z s VAL 63 CO 0.20 0.46 0.02 -0.24 0.00 0.00 0.00 175.10 175.54 2h9z n SER 64 N 2.32 2.03 -1.72 3.32 2.88 -1.25 -0.67 113.62 120.54 2h9z n SER 64 Ca -0.07 -0.01 0.01 0.00 -1.33 0.00 0.00 58.87 57.47 2h9z n SER 64 Cb 0.50 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.64 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 -0.30 0.02 -3.46 0.23 -1.25 -3.09 115.26 104.88 2h9z n ASN 65 Ca -0.21 -1.06 0.12 0.00 -0.53 0.00 0.00 54.58 52.89 2h9z n ASN 65 Cb 0.89 0.47 0.56 0.00 -2.08 0.00 0.00 39.78 39.62 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 0.25 0.06 -3.83 4.11 -1.92 -2.07 114.58 111.19 2h9z h GLU 66 Ca -0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.38 2h9z h GLU 66 Cb 0.30 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2h9z h GLU 66 CO 0.08 0.16 -0.18 0.77 0.07 0.00 0.00 179.01 179.91 2h9z h SER 67 N 0.26 -0.52 0.14 3.06 0.02 -1.94 -2.17 113.55 112.40 2h9z h SER 67 Ca 0.19 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2h9z h SER 67 Cb 0.44 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2h9z h SER 67 CO -0.04 -0.26 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.00 2h9z h GLU 68 N -0.33 -0.18 -1.21 3.45 4.39 -1.82 -2.81 114.58 116.08 2h9z h GLU 68 Ca 0.04 0.01 0.41 0.00 0.34 0.00 0.00 59.36 60.16 2h9z h GLU 68 Cb 0.37 0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 28.92 2h9z h GLU 68 CO -0.13 0.05 0.75 -0.09 -1.16 0.00 0.00 179.01 178.43 2h9z h ARG 69 N -0.40 0.11 0.00 2.33 2.43 -1.23 1.88 114.38 119.51 2h9z h ARG 69 Ca -0.02 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 2h9z h ARG 69 Cb 0.32 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2h9z h ARG 69 CO 0.03 0.08 -0.81 -0.97 -1.51 0.00 0.00 179.97 176.79 2h9z h ASN 70 N 0.12 0.00 0.62 -3.80 -0.73 -1.17 -2.80 115.58 107.83 2h9z h ASN 70 Ca 0.81 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 58.70 2h9z h ASN 70 Cb 2.35 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.92 2h9z h ASN 70 CO -0.50 0.81 -1.34 -0.08 -0.37 0.00 0.00 177.43 175.94 2h9z h GLU 71 N 0.00 0.19 0.00 6.67 4.57 0.28 -2.98 114.58 123.30 2h9z h GLU 71 Ca -0.01 -0.32 -0.09 0.00 -1.18 0.00 0.00 59.36 57.76 2h9z h GLU 71 Cb 1.44 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.14 2h9z h GLU 71 CO 0.11 1.08 -0.41 0.82 -1.18 0.00 0.00 179.01 179.43 2h9z h ILE 72 N 0.05 1.02 0.10 2.32 2.04 0.43 -1.50 117.51 121.97 2h9z h ILE 72 Ca -0.16 -1.56 -0.13 0.00 1.00 0.00 0.00 64.86 64.01 2h9z h ILE 72 Cb 1.95 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 39.96 2h9z h ILE 72 CO 0.16 0.40 -0.58 -0.26 0.00 0.00 0.00 178.15 177.87 2h9z h PHE 73 N 0.00 0.37 0.00 1.37 0.04 -1.57 -2.78 116.94 114.37 2h9z h PHE 73 Ca -0.00 -0.27 -0.10 0.00 2.80 0.00 0.00 57.97 60.39 2h9z h PHE 73 Cb 0.88 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2h9z h PHE 73 CO 0.00 1.22 -0.49 -0.56 -0.60 0.00 0.00 178.31 177.88 2h9z h GLN 74 N -0.57 0.00 -0.04 1.51 3.07 -1.55 -1.88 115.11 115.65 2h9z h GLN 74 Ca -0.10 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.38 2h9z h GLN 74 Cb 1.45 0.00 0.02 0.00 0.08 0.00 0.00 27.48 29.02 2h9z h GLN 74 CO 0.10 0.49 -0.96 0.87 0.09 0.00 0.00 178.83 179.42 2h9z h LYS 75 N 0.00 0.71 -0.08 0.06 1.79 -1.38 -1.94 116.57 115.73 2h9z h LYS 75 Ca -0.00 -0.70 -0.14 0.00 -2.18 0.00 0.00 60.65 57.62 2h9z h LYS 75 Cb 0.90 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 2h9z h LYS 75 CO 0.06 1.29 -0.59 0.97 -1.08 0.00 0.00 179.45 180.11 2h9z h ILE 76 N 0.42 1.38 -0.73 1.86 6.09 -1.42 -2.94 117.51 122.17 2h9z h ILE 76 Ca -0.10 -1.94 -0.20 0.00 -1.37 0.00 0.00 64.86 61.24 2h9z h ILE 76 Cb 1.61 1.97 -0.12 0.00 0.47 0.00 0.00 36.82 40.75 2h9z h ILE 76 CO 0.19 0.58 0.25 -1.20 -3.07 0.00 0.00 178.15 174.90 2h9z n SER 77 N -3.89 4.94 0.16 2.19 7.64 -0.71 -4.45 113.62 119.50 2h9z n SER 77 Ca -0.02 -3.21 0.03 0.00 1.01 0.00 0.00 58.87 56.68 2h9z n SER 77 Cb 0.61 -0.74 0.38 0.00 -1.01 0.00 0.00 64.21 63.45 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 2.80 0.11 0.00 1.43 -0.00 -1.16 -3.44 115.11 114.85 2h9z h GLN 78 Ca 0.25 -0.03 -0.27 0.00 -0.00 0.00 0.00 58.65 58.59 2h9z h GLN 78 Cb 2.32 -0.01 0.14 0.00 0.00 0.00 0.00 27.48 29.93 2h9z h GLN 78 CO 0.73 0.36 0.07 1.28 0.00 0.00 0.00 178.83 181.26 2h9z n LEU 79 N -4.20 0.00 -1.00 -2.39 7.99 -1.26 -4.98 117.00 111.16 2h9z n LEU 79 Ca -0.02 -0.79 -0.02 0.00 -0.01 0.00 0.00 56.01 55.18 2h9z n LEU 79 Cb 0.33 -0.69 0.19 0.00 -0.11 0.00 0.00 43.42 43.14 2h9z n LEU 79 CO 0.38 -1.85 0.53 0.47 -1.51 0.00 0.00 177.39 175.41 2h9z n ASP 80 N -4.33 2.37 -0.06 -1.43 9.92 -1.26 -4.67 116.55 117.07 2h9z n ASP 80 Ca 0.10 -3.85 -0.13 0.00 -0.53 0.00 0.00 54.79 50.39 2h9z n ASP 80 Cb 0.41 -0.58 -0.04 0.00 -0.64 0.00 0.00 41.12 40.26 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 -1.10 0.31 -1.65 -1.24 4.76 -1.26 -5.00 118.16 112.99 2h9z n LYS 81 Ca 0.28 0.13 -0.53 0.00 -2.87 0.00 0.00 58.31 55.33 2h9z n LYS 81 Cb 0.88 -1.02 -0.06 0.00 -1.84 0.00 0.00 35.03 32.98 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 -3.76 0.16 0.00 -0.18 0.24 -1.26 -3.10 118.33 110.43 2h9z n VAL 82 Ca -0.24 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2h9z n VAL 82 Cb 0.60 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 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 3.59 0.00 -3.95 3.34 0.31 -1.09 -4.86 118.33 115.68 2h9z n VAL 83 Ca 0.22 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.20 2h9z n VAL 83 Cb 0.19 -0.69 -0.14 0.00 -0.91 0.00 0.00 33.84 32.29 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 -1.97 2.42 0.20 5.55 0.74 -0.41 -5.02 119.66 121.18 2h9z s GLN 84 Ca 0.00 -1.26 0.10 0.00 0.05 0.00 0.00 55.36 54.25 2h9z s GLN 84 Cb 0.00 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 30.97 2h9z s GLN 84 CO 0.00 -0.59 -0.20 0.95 -0.55 0.00 0.00 175.29 174.90 2h9z s THR 85 N 1.23 2.14 0.00 -0.34 -4.23 -1.26 0.74 115.64 113.92 2h9z s THR 85 Ca -0.06 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2h9z s THR 85 Cb -0.20 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2h9z s THR 85 CO -0.02 -0.29 0.00 -0.11 -0.54 0.00 0.00 174.62 173.65