#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 0.38 -5.11 0.03 0.13 -2.10 -3.42 132.00 121.90 2h9z h PRO 2 Ca 0.00 -0.19 -0.64 0.00 -0.87 0.00 0.00 66.00 64.30 2h9z h PRO 2 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2h9z h PRO 2 CO 0.00 0.74 -0.60 0.45 -0.23 0.00 0.00 178.00 178.35 2h9z s SER 3 N -6.12 5.30 0.30 1.44 0.15 -1.26 -5.09 113.70 108.41 2h9z s SER 3 Ca -0.14 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.46 2h9z s SER 3 Cb 0.06 -1.93 -0.01 0.00 -1.71 0.00 0.00 66.02 62.43 2h9z s SER 3 CO 0.76 0.07 0.12 -0.67 1.20 0.00 0.00 173.24 174.71 2h9z n ASP 4 N 4.24 0.99 0.15 5.45 -0.08 -1.26 -5.04 116.55 120.99 2h9z n ASP 4 Ca -0.16 -2.61 -0.00 0.00 -1.51 0.00 0.00 54.79 50.51 2h9z n ASP 4 Cb 0.52 0.81 0.23 0.00 2.34 0.00 0.00 41.12 45.02 2h9z n ASP 4 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2h9z h SER 5 N 1.23 0.02 -3.17 1.67 0.02 -2.00 -3.42 113.55 107.90 2h9z h SER 5 Ca -0.23 -0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.10 2h9z h SER 5 Cb 0.90 -0.01 -0.12 0.00 0.14 0.00 0.00 62.40 63.31 2h9z h SER 5 CO 0.36 0.55 -0.50 -0.54 -1.14 0.00 0.00 176.83 175.56 2h9z s LYS 6 N -3.83 4.04 -0.42 3.45 1.02 -1.26 -5.04 119.74 117.70 2h9z s LYS 6 Ca -0.02 -0.22 0.06 0.00 0.02 0.00 0.00 55.97 55.81 2h9z s LYS 6 Cb 0.13 -3.35 0.17 0.00 -0.52 0.00 0.00 37.83 34.26 2h9z s LYS 6 CO 0.75 0.38 0.56 0.21 -0.92 0.00 0.00 175.35 176.33 2h9z s LYS 7 N 0.13 0.82 0.38 1.68 2.47 -1.26 -5.01 119.74 118.95 2h9z s LYS 7 Ca 0.09 -0.68 0.18 0.00 -1.56 0.00 0.00 55.97 54.00 2h9z s LYS 7 Cb -0.11 -0.25 0.74 0.00 -1.46 0.00 0.00 37.83 36.75 2h9z s LYS 7 CO -0.01 -1.23 1.77 -1.00 0.16 0.00 0.00 175.35 175.05 2h9z h PRO 8 N 6.59 0.00 -6.70 4.03 0.13 -2.01 -3.47 132.00 130.58 2h9z h PRO 8 Ca 0.06 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.65 2h9z h PRO 8 Cb 1.12 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 2h9z h PRO 8 CO 0.13 0.37 -0.95 -2.37 -0.23 0.00 0.00 178.00 174.95 2h9z n THR 9 N -3.66 -2.96 -3.43 1.56 5.66 -1.26 -4.95 114.28 105.24 2h9z n THR 9 Ca -0.01 -0.61 -0.20 0.00 -3.05 0.00 0.00 64.05 60.18 2h9z n THR 9 Cb 0.47 -2.45 -0.11 0.00 -1.55 0.00 0.00 70.33 66.69 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 -3.89 -0.30 -0.30 1.09 -1.09 -1.26 -5.09 121.20 110.36 2h9z s ILE 10 Ca 0.19 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 2h9z s ILE 10 Cb -0.09 -0.96 0.12 0.00 -1.58 0.00 0.00 42.46 39.95 2h9z s ILE 10 CO 0.93 -0.56 0.21 -0.63 -1.23 0.00 0.00 174.94 173.67 2h9z s ILE 11 N 2.17 -0.21 -0.35 2.92 -1.09 -1.26 -4.48 121.20 118.90 2h9z s ILE 11 Ca 0.10 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 2h9z s ILE 11 Cb -0.15 -0.98 0.14 0.00 -1.58 0.00 0.00 42.46 39.90 2h9z s ILE 11 CO -0.30 -0.62 0.22 -0.72 -1.23 0.00 0.00 174.94 172.28 2h9z s TYR 12 N 2.14 0.69 -1.31 3.97 -0.85 -1.25 -5.05 117.35 115.69 2h9z s TYR 12 Ca 0.10 -1.62 -0.09 0.00 -0.52 0.00 0.00 57.07 54.94 2h9z s TYR 12 Cb -0.15 -0.89 0.15 0.00 0.38 0.00 0.00 41.96 41.45 2h9z s TYR 12 CO -0.32 -0.83 2.00 -0.35 -1.52 0.00 0.00 175.55 174.52 2h9z n PRO 13 N 4.01 3.71 -4.09 -3.49 -0.04 -1.23 -4.03 135.00 129.84 2h9z n PRO 13 Ca 0.13 -3.42 -0.09 0.00 -0.04 0.00 0.00 63.50 60.07 2h9z n PRO 13 Cb 0.38 -2.91 -0.09 0.00 -0.04 0.00 0.00 33.50 30.84 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 -3.01 4.04 -0.10 0.00 1.43 -1.26 -1.83 118.68 117.95 2h9z s LEU 15 Ca 0.21 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 2h9z s LEU 15 Cb 0.06 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 2h9z s LEU 15 CO 0.00 -1.00 -0.15 0.86 0.23 0.00 0.00 176.35 176.29 2h9z s TRP 16 N 4.23 2.73 0.35 0.29 -0.11 -0.89 -4.93 118.94 120.61 2h9z s TRP 16 Ca 0.61 -0.53 -0.10 0.00 1.22 0.00 0.00 56.10 57.31 2h9z s TRP 16 Cb -0.22 -1.75 -0.07 0.00 -1.50 0.00 0.00 33.47 29.93 2h9z s TRP 16 CO 0.22 -0.10 0.69 -0.51 -4.62 0.00 0.00 176.95 172.63 2h9z s ASP 17 N -0.03 6.56 -0.25 5.86 1.01 -1.26 -3.05 116.67 125.51 2h9z s ASP 17 Ca -0.04 1.04 -0.01 0.00 0.71 0.00 0.00 52.55 54.24 2h9z s ASP 17 Cb -0.14 -2.28 0.08 0.00 1.01 0.00 0.00 42.92 41.59 2h9z s ASP 17 CO 0.04 -0.28 0.05 -0.31 0.21 0.00 0.00 175.17 174.87 2h9z s TYR 18 N -2.18 1.62 -0.64 4.23 2.02 0.89 -4.90 117.35 118.39 2h9z s TYR 18 Ca 0.50 -1.44 -0.27 0.00 -0.37 0.00 0.00 57.07 55.49 2h9z s TYR 18 Cb -0.10 -1.46 0.01 0.00 -0.40 0.00 0.00 41.96 40.01 2h9z s TYR 18 CO 0.28 -0.76 1.54 0.50 -1.57 0.00 0.00 175.55 175.53 2h9z s ARG 19 N 1.65 3.02 -0.13 -0.62 6.06 -1.26 -1.71 118.95 125.97 2h9z s ARG 19 Ca 0.03 0.29 0.03 0.00 -2.50 0.00 0.00 55.73 53.58 2h9z s ARG 19 Cb -0.17 -4.24 0.01 0.00 0.06 0.00 0.00 34.95 30.60 2h9z s ARG 19 CO -0.15 -2.30 -0.23 0.08 -2.50 0.00 0.00 175.30 170.21 2h9z s VAL 20 N 7.05 2.05 0.02 7.11 1.01 0.36 -2.23 120.40 135.77 2h9z s VAL 20 Ca 0.52 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2h9z s VAL 20 Cb -0.11 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2h9z s VAL 20 CO 0.20 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 175.12 2h9z s ILE 21 N 0.67 3.40 0.00 2.22 -1.09 0.17 -0.34 121.20 126.23 2h9z s ILE 21 Ca -0.11 -0.92 0.08 0.00 -2.23 0.00 0.00 60.65 57.47 2h9z s ILE 21 Cb -0.16 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2h9z s ILE 21 CO 0.02 0.36 -0.25 -0.04 -1.23 0.00 0.00 174.94 173.80 2h9z s MET 22 N -1.48 1.89 -0.58 2.79 -1.94 0.21 -1.67 119.30 118.52 2h9z s MET 22 Ca 0.17 -0.94 0.06 0.00 -1.71 0.00 0.00 55.69 53.27 2h9z s MET 22 Cb -0.11 -1.91 0.26 0.00 2.01 0.00 0.00 34.83 35.08 2h9z s MET 22 CO 0.07 0.51 0.71 -2.37 -0.01 0.00 0.00 175.02 173.94 2h9z n THR 23 N 2.24 1.74 -4.05 2.05 5.66 -1.25 0.68 114.28 121.34 2h9z n THR 23 Ca -0.16 -4.99 -0.09 0.00 -3.05 0.00 0.00 64.05 55.77 2h9z n THR 23 Cb 0.52 -2.01 -0.11 0.00 -1.55 0.00 0.00 70.33 67.18 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 -2.32 0.25 -0.40 1.09 2.01 -1.26 -4.95 115.64 110.07 2h9z s THR 24 Ca 0.39 -1.42 0.05 0.00 0.31 0.00 0.00 61.69 61.03 2h9z s THR 24 Cb 0.16 -0.98 0.63 0.00 0.01 0.00 0.00 72.50 72.33 2h9z s THR 24 CO -0.04 -0.74 1.82 2.29 -0.69 0.00 0.00 174.62 177.26 2h9z n LYS 25 N 0.78 2.49 -1.36 4.92 0.00 -1.26 -4.12 118.16 119.61 2h9z n LYS 25 Ca -0.18 -2.78 -0.05 0.00 -0.00 0.00 0.00 58.31 55.30 2h9z n LYS 25 Cb 0.58 -2.10 -0.03 0.00 -0.00 0.00 0.00 35.03 33.49 2h9z n LYS 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2h9z n ASP 26 N -0.79 -0.74 0.01 -5.58 8.00 -1.26 -4.92 116.55 111.27 2h9z n ASP 26 Ca 0.51 -2.03 0.08 0.00 0.71 0.00 0.00 54.79 54.06 2h9z n ASP 26 Cb 1.52 0.26 0.36 0.00 -0.02 0.00 0.00 41.12 43.23 2h9z n ASP 26 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2h9z n THR 27 N -0.18 0.88 -0.29 -3.53 -2.24 -1.26 -3.31 114.28 104.35 2h9z n THR 27 Ca -0.21 0.22 0.29 0.00 -2.27 0.00 0.00 64.05 62.08 2h9z n THR 27 Cb 0.79 -0.95 0.66 0.00 -2.10 0.00 0.00 70.33 68.72 2h9z n THR 27 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2h9z h SER 28 N 0.00 0.16 0.20 3.42 4.64 -1.93 0.72 113.55 120.77 2h9z h SER 28 Ca 0.00 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2h9z h SER 28 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2h9z h SER 28 CO 0.00 0.03 -0.20 0.00 -0.87 0.00 0.00 176.83 175.79 2h9z h THR 29 N 0.14 1.15 0.01 2.95 1.03 -2.00 -2.61 112.91 113.58 2h9z h THR 29 Ca 0.54 -0.71 -0.26 0.00 -0.01 0.00 0.00 66.41 65.97 2h9z h THR 29 Cb 1.85 1.37 0.02 0.00 -1.07 0.00 0.00 68.15 70.32 2h9z h THR 29 CO -0.11 0.20 -1.04 -0.07 -0.01 0.00 0.00 175.52 174.49 2h9z h LEU 30 N 0.01 0.84 -2.04 0.00 3.38 0.20 -3.02 115.31 114.68 2h9z h LEU 30 Ca 0.00 -0.68 0.10 0.00 0.09 0.00 0.00 57.88 57.39 2h9z h LEU 30 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2h9z h LEU 30 CO 0.03 1.48 0.37 0.11 0.09 0.00 0.00 178.44 180.52 2h9z h LYS 31 N 0.36 0.00 0.17 1.13 1.57 -1.15 0.76 116.57 119.41 2h9z h LYS 31 Ca -0.13 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.33 2h9z h LYS 31 Cb 1.69 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.01 2h9z h LYS 31 CO 0.20 0.00 -1.59 0.93 -0.57 0.00 0.00 179.45 178.42 2h9z h GLU 32 N 0.00 0.35 -0.02 3.15 4.39 -1.52 -2.25 114.58 118.68 2h9z h GLU 32 Ca 0.17 -0.60 -0.12 0.00 0.34 0.00 0.00 59.36 59.14 2h9z h GLU 32 Cb 0.91 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2h9z h GLU 32 CO -0.00 1.29 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.50 2h9z h LEU 33 N -0.04 0.08 0.09 1.33 -0.00 -0.92 -2.69 115.31 113.17 2h9z h LEU 33 Ca -0.32 -0.04 -0.28 0.00 -0.00 0.00 0.00 57.88 57.24 2h9z h LEU 33 Cb 1.98 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.60 2h9z h LEU 33 CO 0.14 0.63 -1.37 -0.07 -0.00 0.00 0.00 178.44 177.77 2h9z h LEU 34 N 0.06 0.31 0.00 1.67 3.38 0.33 -3.26 115.31 117.79 2h9z h LEU 34 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2h9z h LEU 34 Cb 1.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2h9z h LEU 34 CO 0.08 1.32 0.00 -0.62 0.09 0.00 0.00 178.44 179.30 2h9z n GLU 35 N -3.43 0.14 -0.17 1.13 -0.58 -0.85 -3.70 120.64 113.18 2h9z n GLU 35 Ca -0.11 0.10 -0.01 0.00 -0.42 0.00 0.00 57.16 56.71 2h9z n GLU 35 Cb 1.02 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.46 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 0.58 -3.19 2.62 1.35 -1.52 -3.46 112.91 109.29 2h9z h THR 36 Ca 0.00 -0.04 -0.38 0.00 -0.55 0.00 0.00 66.41 65.44 2h9z h THR 36 Cb 0.31 0.44 0.01 0.00 -1.73 0.00 0.00 68.15 67.18 2h9z h THR 36 CO 0.00 0.02 -0.51 -1.22 -0.25 0.00 0.00 175.52 173.56 2h9z n TYR 37 N -5.24 -1.20 -0.25 4.73 4.02 -1.24 -4.87 117.16 113.11 2h9z n TYR 37 Ca 0.07 0.16 0.07 0.00 -0.01 0.00 0.00 57.90 58.18 2h9z n TYR 37 Cb 0.30 -3.90 0.31 0.00 -0.02 0.00 0.00 39.34 36.03 2h9z n TYR 37 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 2h9z h GLN 38 N -0.41 0.82 -6.06 -0.72 3.07 -1.91 -3.43 115.11 106.47 2h9z h GLN 38 Ca -0.47 -0.05 -0.60 0.00 0.09 0.00 0.00 58.65 57.63 2h9z h GLN 38 Cb 1.34 -0.19 -0.12 0.00 0.08 0.00 0.00 27.48 28.59 2h9z h GLN 38 CO 0.53 0.55 -0.67 -0.98 0.09 0.00 0.00 178.83 178.35 2h9z s ARG 39 N -5.76 1.93 -0.27 0.06 1.70 -1.26 -5.01 118.95 110.34 2h9z s ARG 39 Ca -0.10 -1.77 -0.28 0.00 -0.47 0.00 0.00 55.73 53.10 2h9z s ARG 39 Cb 0.20 -1.85 -0.31 0.00 -0.57 0.00 0.00 34.95 32.42 2h9z s ARG 39 CO 0.79 0.21 1.71 -0.35 -1.08 0.00 0.00 175.30 176.57 2h9z n PRO 40 N -0.82 0.44 -4.29 3.89 -0.04 -1.26 -4.82 135.00 128.09 2h9z n PRO 40 Ca -0.05 -1.28 -0.18 0.00 -0.04 0.00 0.00 63.50 61.96 2h9z n PRO 40 Cb 0.62 -2.68 -0.14 0.00 -0.04 0.00 0.00 33.50 31.26 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 6.86 0.84 0.26 0.54 -0.71 -1.26 -4.26 117.98 120.25 2h9z s PHE 41 Ca 0.66 -0.24 0.05 0.00 -1.04 0.00 0.00 56.93 56.36 2h9z s PHE 41 Cb 0.14 -0.53 -0.06 0.00 -1.21 0.00 0.00 43.02 41.37 2h9z s PHE 41 CO 0.28 -0.01 -0.03 -1.59 -1.34 0.00 0.00 175.22 172.52 2h9z s LYS 42 N -0.62 1.48 -0.02 1.99 -2.85 -0.05 -4.84 119.74 114.83 2h9z s LYS 42 Ca 0.01 -1.75 0.01 0.00 -1.00 0.00 0.00 55.97 53.23 2h9z s LYS 42 Cb -0.05 -0.95 0.02 0.00 -2.06 0.00 0.00 37.83 34.79 2h9z s LYS 42 CO 0.00 -0.02 -0.01 -0.51 0.10 0.00 0.00 175.35 174.91 2h9z s LEU 43 N -3.40 1.36 -0.73 2.77 1.02 -1.26 0.85 118.68 119.29 2h9z s LEU 43 Ca 0.29 -0.03 -0.14 0.00 0.02 0.00 0.00 54.13 54.27 2h9z s LEU 43 Cb 0.05 -0.21 0.19 0.00 0.02 0.00 0.00 46.19 46.24 2h9z s LEU 43 CO 0.11 -0.07 0.66 -1.61 0.02 0.00 0.00 176.35 175.46 2h9z s GLU 44 N 0.77 3.33 0.02 1.70 0.41 -0.96 -4.88 118.70 119.11 2h9z s GLU 44 Ca -0.08 -2.24 -0.30 0.00 -0.41 0.00 0.00 54.97 51.94 2h9z s GLU 44 Cb -0.11 -4.33 -0.09 0.00 -1.78 0.00 0.00 34.13 27.82 2h9z s GLU 44 CO -0.01 -1.29 1.98 1.19 -0.49 0.00 0.00 175.26 176.64 2h9z n PHE 45 N 4.31 2.49 0.04 1.61 3.72 -1.26 -2.35 117.46 126.02 2h9z n PHE 45 Ca 0.05 -0.36 -0.11 0.00 -0.05 0.00 0.00 57.45 56.99 2h9z n PHE 45 Cb 0.44 -2.80 0.01 0.00 -0.94 0.00 0.00 39.48 36.20 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 10.68 0.47 -4.46 -1.08 1.79 -1.81 -3.44 116.57 118.72 2h9z h LYS 46 Ca -0.50 -0.38 -0.46 0.00 -2.18 0.00 0.00 60.65 57.14 2h9z h LYS 46 Cb 1.24 0.08 -0.32 0.00 -1.58 0.00 0.00 32.23 31.65 2h9z h LYS 46 CO 0.94 1.02 -0.79 0.54 -1.08 0.00 0.00 179.45 180.07 2h9z s ASN 47 N -6.99 1.36 -0.20 0.86 4.22 -1.25 -5.02 114.94 107.92 2h9z s ASN 47 Ca -0.06 -0.22 0.15 0.00 -2.14 0.00 0.00 52.86 50.59 2h9z s ASN 47 Cb 0.10 -0.53 -0.24 0.00 1.28 0.00 0.00 41.25 41.86 2h9z s ASN 47 CO 0.85 0.03 0.07 0.41 -2.04 0.00 0.00 177.10 176.42 2h9z n THR 48 N 3.65 1.43 -2.03 0.54 -1.04 -1.26 -4.76 114.28 110.79 2h9z n THR 48 Ca -0.22 -0.81 -0.06 0.00 -2.04 0.00 0.00 64.05 60.93 2h9z n THR 48 Cb 0.52 -0.67 -0.05 0.00 -1.82 0.00 0.00 70.33 68.32 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 -2.86 -0.97 0.01 8.00 7.64 -1.26 -4.97 113.62 119.21 2h9z n SER 49 Ca -0.34 -1.89 -0.19 0.00 1.01 0.00 0.00 58.87 57.47 2h9z n SER 49 Cb 1.12 0.32 -0.09 0.00 -1.01 0.00 0.00 64.21 64.54 2h9z n SER 49 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2h9z h LYS 50 N 0.09 0.66 -5.44 1.43 3.11 -1.96 -3.48 116.57 110.98 2h9z h LYS 50 Ca -0.52 -0.64 -0.18 0.00 -2.81 0.00 0.00 60.65 56.50 2h9z h LYS 50 Cb 1.34 0.16 0.14 0.00 -1.00 0.00 0.00 32.23 32.87 2h9z h LYS 50 CO -0.26 1.24 -0.61 -1.71 -2.81 0.00 0.00 179.45 175.30 2h9z n ASN 51 N -3.99 -6.98 -2.10 4.20 2.85 -1.26 -4.92 115.26 103.07 2h9z n ASN 51 Ca -0.10 -0.53 -0.19 0.00 -0.11 0.00 0.00 54.58 53.66 2h9z n ASN 51 Cb 0.78 -5.22 0.20 0.00 1.24 0.00 0.00 39.78 36.77 2h9z n ASN 51 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2h9z n ALA 52 N -2.81 5.19 0.00 5.20 0.00 -1.26 -4.92 120.51 121.90 2h9z n ALA 52 Ca -0.05 -2.58 0.00 0.00 0.00 0.00 0.00 53.44 50.81 2h9z n ALA 52 Cb 0.59 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.82 0.00 -3.79 0.00 0.00 -1.26 -4.86 118.16 107.42 2h9z n LYS 53 Ca 0.52 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.47 2h9z n LYS 53 Cb 1.54 -0.01 -0.12 0.00 0.00 0.00 0.00 35.03 36.44 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 0.00 3.10 -0.49 5.64 0.08 -1.26 -4.66 117.98 120.39 2h9z s PHE 54 Ca 0.00 -0.35 -0.27 0.00 0.12 0.00 0.00 56.93 56.42 2h9z s PHE 54 Cb 0.00 -2.22 0.03 0.00 -0.57 0.00 0.00 43.02 40.26 2h9z s PHE 54 CO 0.00 -0.30 1.07 0.71 -0.10 0.00 0.00 175.22 176.60 2h9z s TYR 55 N 1.47 2.81 -0.21 0.36 1.51 0.21 -4.85 117.35 118.66 2h9z s TYR 55 Ca 0.06 0.51 -0.19 0.00 -1.01 0.00 0.00 57.07 56.44 2h9z s TYR 55 Cb -0.15 -4.29 -0.03 0.00 -0.11 0.00 0.00 41.96 37.39 2h9z s TYR 55 CO 0.04 -1.27 0.55 -1.12 -1.11 0.00 0.00 175.55 172.63 2h9z s SER 56 N 2.50 6.58 -0.01 2.29 0.01 -1.26 0.66 113.70 124.47 2h9z s SER 56 Ca 0.43 0.70 0.01 0.00 1.31 0.00 0.00 55.95 58.40 2h9z s SER 56 Cb -0.08 -2.31 -0.00 0.00 0.21 0.00 0.00 66.02 63.84 2h9z s SER 56 CO 0.28 -0.22 -0.04 -0.36 0.41 0.00 0.00 173.24 173.31 2h9z s PHE 57 N 1.80 0.41 0.25 2.43 0.40 0.54 -2.15 117.98 121.67 2h9z s PHE 57 Ca 0.25 -0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.56 2h9z s PHE 57 Cb -0.16 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.06 2h9z s PHE 57 CO 0.10 -0.02 0.30 -0.80 0.70 0.00 0.00 175.22 175.49 2h9z s ASN 58 N 0.00 5.94 -0.14 1.36 0.01 -0.99 -0.48 114.94 120.64 2h9z s ASN 58 Ca 0.00 -0.09 -0.04 0.00 -0.71 0.00 0.00 52.86 52.02 2h9z s ASN 58 Cb -0.03 -1.61 0.05 0.00 0.41 0.00 0.00 41.25 40.07 2h9z s ASN 58 CO -0.00 -0.09 0.08 -0.69 -1.51 0.00 0.00 177.10 174.89 2h9z s VAL 59 N -2.06 -0.03 -0.36 1.60 1.01 -0.69 -2.26 120.40 117.61 2h9z s VAL 59 Ca 0.34 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 2h9z s VAL 59 Cb -0.08 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2h9z s VAL 59 CO 0.27 -0.15 0.16 -0.55 0.00 0.00 0.00 175.10 174.83 2h9z s SER 60 N 2.12 5.53 0.08 3.32 0.15 0.25 -0.07 113.70 125.07 2h9z s SER 60 Ca 0.03 -1.04 0.04 0.00 0.70 0.00 0.00 55.95 55.68 2h9z s SER 60 Cb -0.15 -1.95 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 2h9z s SER 60 CO -0.07 -0.35 -0.12 -0.32 1.20 0.00 0.00 173.24 173.57 2h9z s MET 61 N 1.49 0.82 -0.51 5.44 0.00 -1.17 -0.87 119.30 124.50 2h9z s MET 61 Ca 0.00 -1.04 -0.28 0.00 0.00 0.00 0.00 55.69 54.38 2h9z s MET 61 Cb -0.19 -0.69 0.01 0.00 0.00 0.00 0.00 34.83 33.96 2h9z s MET 61 CO 0.05 0.14 1.40 -1.83 0.00 0.00 0.00 175.02 174.78 2h9z s GLU 62 N -2.18 3.40 0.00 4.11 -1.05 -1.26 -2.09 118.70 119.62 2h9z s GLU 62 Ca 0.01 0.60 -0.12 0.00 -0.15 0.00 0.00 54.97 55.31 2h9z s GLU 62 Cb -0.07 -4.09 -0.05 0.00 -0.44 0.00 0.00 34.13 29.48 2h9z s GLU 62 CO 0.01 -1.81 0.37 0.08 0.95 0.00 0.00 175.26 174.86 2h9z s VAL 63 N 5.83 5.12 -0.10 1.83 1.01 -0.76 -4.94 120.40 128.38 2h9z s VAL 63 Ca 0.55 0.65 0.08 0.00 0.00 0.00 0.00 61.98 63.26 2h9z s VAL 63 Cb -0.11 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 2h9z s VAL 63 CO 0.28 0.51 0.03 -1.20 0.00 0.00 0.00 175.10 174.72 2h9z n SER 64 N 1.61 2.57 -2.84 3.32 7.64 -1.26 -0.68 113.62 124.00 2h9z n SER 64 Ca -0.13 -0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.74 2h9z n SER 64 Cb 0.53 0.70 0.01 0.00 -1.01 0.00 0.00 64.21 64.44 2h9z n SER 64 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h9z n ASN 65 N -2.39 -1.10 -0.15 6.43 2.04 -1.26 -3.51 115.26 115.32 2h9z n ASN 65 Ca -0.16 -1.46 0.15 0.00 -0.44 0.00 0.00 54.58 52.66 2h9z n ASN 65 Cb 0.82 1.77 0.52 0.00 -2.53 0.00 0.00 39.78 40.35 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 0.38 -0.11 -3.83 4.11 -1.92 -2.25 114.58 110.96 2h9z h GLU 66 Ca -0.18 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.27 2h9z h GLU 66 Cb 0.87 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 2h9z h GLU 66 CO 0.25 0.25 -0.35 0.77 0.07 0.00 0.00 179.01 180.00 2h9z h SER 67 N 0.39 -1.07 0.04 3.06 0.02 -1.95 -1.79 113.55 112.24 2h9z h SER 67 Ca 0.35 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2h9z h SER 67 Cb 0.83 0.45 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2h9z h SER 67 CO -0.11 -0.38 -0.02 -0.33 -1.14 0.00 0.00 176.83 174.85 2h9z h GLU 68 N -0.44 -0.05 -1.45 3.45 5.08 -1.82 -2.07 114.58 117.28 2h9z h GLU 68 Ca 0.09 0.00 0.42 0.00 -1.00 0.00 0.00 59.36 58.87 2h9z h GLU 68 Cb 0.57 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 2h9z h GLU 68 CO -0.35 -0.02 1.04 -0.09 -1.00 0.00 0.00 179.01 178.59 2h9z h ARG 69 N -0.07 0.02 0.03 2.33 2.43 -1.14 1.62 114.38 119.59 2h9z h ARG 69 Ca -0.01 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 2h9z h ARG 69 Cb 0.06 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2h9z h ARG 69 CO 0.01 0.01 -1.02 -0.91 -1.51 0.00 0.00 179.97 176.55 2h9z h ASN 70 N 0.02 0.12 0.59 -3.80 2.35 -0.63 -2.39 115.58 111.83 2h9z h ASN 70 Ca 0.70 -0.12 -0.28 0.00 -0.55 0.00 0.00 56.30 56.05 2h9z h ASN 70 Cb 2.76 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 41.07 2h9z h ASN 70 CO -0.03 1.05 -1.46 -0.08 -1.65 0.00 0.00 177.43 175.26 2h9z h GLU 71 N 0.03 0.13 0.00 0.81 4.81 0.22 -2.94 114.58 117.63 2h9z h GLU 71 Ca -0.04 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.83 2h9z h GLU 71 Cb 1.75 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.19 2h9z h GLU 71 CO 0.14 0.94 -0.66 0.82 -0.73 0.00 0.00 179.01 179.52 2h9z h ILE 72 N 0.03 1.35 0.18 2.32 2.04 0.49 -1.15 117.51 122.77 2h9z h ILE 72 Ca -0.20 -2.35 -0.30 0.00 1.00 0.00 0.00 64.86 63.01 2h9z h ILE 72 Cb 1.96 2.31 0.02 0.00 -0.74 0.00 0.00 36.82 40.37 2h9z h ILE 72 CO 0.13 0.65 -1.33 0.15 0.00 0.00 0.00 178.15 177.74 2h9z h PHE 73 N 0.00 0.74 0.00 1.37 3.04 -1.53 -3.06 116.94 117.50 2h9z h PHE 73 Ca -0.01 -0.53 -0.16 0.00 3.98 0.00 0.00 57.97 61.26 2h9z h PHE 73 Cb 1.26 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 2h9z h PHE 73 CO 0.00 1.41 -0.76 -0.56 -2.02 0.00 0.00 178.31 176.38 2h9z h GLN 74 N 0.12 0.00 -0.16 1.11 -0.00 -1.54 -2.80 115.11 111.85 2h9z h GLN 74 Ca -0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.41 2h9z h GLN 74 Cb 2.04 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.52 2h9z h GLN 74 CO 0.24 0.76 -0.13 0.87 -0.00 0.00 0.00 178.83 180.57 2h9z h LYS 75 N 0.00 0.36 -0.33 0.06 1.57 -1.29 -0.83 116.57 116.12 2h9z h LYS 75 Ca -0.01 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.46 2h9z h LYS 75 Cb 1.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2h9z h LYS 75 CO 0.10 0.72 -0.32 0.97 -0.57 0.00 0.00 179.45 180.34 2h9z h ILE 76 N 0.01 1.28 -0.86 1.86 6.09 -1.62 -2.88 117.51 121.39 2h9z h ILE 76 Ca 0.03 -1.47 -0.41 0.00 -1.37 0.00 0.00 64.86 61.64 2h9z h ILE 76 Cb 0.64 1.38 -0.24 0.00 0.47 0.00 0.00 36.82 39.07 2h9z h ILE 76 CO 0.03 0.48 0.52 -0.24 -3.07 0.00 0.00 178.15 175.87 2h9z n SER 77 N -4.07 3.94 -0.08 2.19 2.88 -1.06 -4.49 113.62 112.94 2h9z n SER 77 Ca -0.01 -3.39 -0.01 0.00 -1.33 0.00 0.00 58.87 54.13 2h9z n SER 77 Cb 0.49 -0.79 0.26 0.00 -0.75 0.00 0.00 64.21 63.41 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 1.33 0.70 0.00 -1.46 4.20 -0.92 -3.44 115.11 115.53 2h9z h GLN 78 Ca 0.50 -0.12 -0.33 0.00 0.06 0.00 0.00 58.65 58.76 2h9z h GLN 78 Cb 2.60 -0.12 0.12 0.00 0.30 0.00 0.00 27.48 30.39 2h9z h GLN 78 CO 0.94 0.63 0.28 1.28 -0.67 0.00 0.00 178.83 181.28 2h9z n LEU 79 N -4.31 0.00 -0.02 1.46 4.32 -1.26 -5.03 117.00 112.16 2h9z n LEU 79 Ca 0.03 -1.18 0.06 0.00 -0.02 0.00 0.00 56.01 54.90 2h9z n LEU 79 Cb 0.20 -0.71 -0.12 0.00 -1.62 0.00 0.00 43.42 41.16 2h9z n LEU 79 CO 0.39 -1.15 -0.73 0.47 -1.22 0.00 0.00 177.39 175.15 2h9z n ASP 80 N -3.52 1.31 0.03 -1.43 8.00 -1.26 -4.65 116.55 115.03 2h9z n ASP 80 Ca 0.12 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.53 2h9z n ASP 80 Cb 0.44 1.62 -0.06 0.00 -0.02 0.00 0.00 41.12 43.10 2h9z n ASP 80 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2h9z h LYS 81 N 0.00 -0.39 -6.31 -1.24 1.79 -1.96 -3.42 116.57 105.04 2h9z h LYS 81 Ca -0.05 0.03 -0.60 0.00 -2.18 0.00 0.00 60.65 57.85 2h9z h LYS 81 Cb 0.89 0.09 0.16 0.00 -1.58 0.00 0.00 32.23 31.79 2h9z h LYS 81 CO 0.00 -0.26 -0.56 1.33 -1.08 0.00 0.00 179.45 178.88 2h9z n VAL 82 N -4.31 1.56 0.00 0.50 0.24 -1.26 -3.96 118.33 111.10 2h9z n VAL 82 Ca -0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2h9z n VAL 82 Cb 0.24 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.24 0.00 -3.34 3.34 0.31 -1.07 -4.84 118.33 111.48 2h9z n VAL 83 Ca 0.11 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.05 2h9z n VAL 83 Cb 0.43 -0.76 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 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 -1.88 4.12 -0.29 5.55 2.00 -0.67 -5.00 119.66 123.48 2h9z s GLN 84 Ca 0.00 0.21 -0.02 0.00 -2.00 0.00 0.00 55.36 53.55 2h9z s GLN 84 Cb 0.00 -3.59 0.12 0.00 0.80 0.00 0.00 33.01 30.34 2h9z s GLN 84 CO 0.00 -0.17 0.24 -0.08 -0.50 0.00 0.00 175.29 174.78 2h9z s THR 85 N 1.72 -0.30 -2.00 -0.34 -1.32 -1.26 0.43 115.64 112.58 2h9z s THR 85 Ca 0.19 -0.58 0.32 0.00 -1.21 0.00 0.00 61.69 60.41 2h9z s THR 85 Cb -0.15 -0.98 0.91 0.00 -1.51 0.00 0.00 72.50 70.76 2h9z s THR 85 CO 0.09 -0.55 2.23 -0.11 -2.21 0.00 0.00 174.62 174.06