#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 -0.27 -7.26 0.03 0.11 -2.11 -3.45 132.00 119.05 2h9z h PRO 2 Ca 0.00 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.62 2h9z h PRO 2 Cb 0.00 0.06 0.10 0.00 0.11 0.00 0.00 31.00 31.27 2h9z h PRO 2 CO 0.00 -0.18 0.36 0.45 -0.21 0.00 0.00 178.00 178.42 2h9z s SER 3 N -3.30 5.09 0.36 -2.05 0.15 -1.26 -5.07 113.70 107.63 2h9z s SER 3 Ca -0.04 1.84 0.08 0.00 0.70 0.00 0.00 55.95 58.53 2h9z s SER 3 Cb 0.00 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2h9z s SER 3 CO 0.12 -1.64 0.15 -0.62 1.20 0.00 0.00 173.24 172.45 2h9z s ASP 4 N -3.10 4.59 -0.21 5.45 2.15 -1.26 -5.06 116.67 119.23 2h9z s ASP 4 Ca 0.63 -0.86 0.18 0.00 0.43 0.00 0.00 52.55 52.93 2h9z s ASP 4 Cb -0.17 -0.65 0.47 0.00 -0.30 0.00 0.00 42.92 42.27 2h9z s ASP 4 CO 0.48 -0.36 1.15 -1.20 -0.17 0.00 0.00 175.17 175.07 2h9z n SER 5 N -1.17 2.29 -3.73 -0.34 7.64 -1.26 -5.04 113.62 112.01 2h9z n SER 5 Ca -0.02 -2.66 -0.12 0.00 1.01 0.00 0.00 58.87 57.07 2h9z n SER 5 Cb 0.62 -0.41 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.91 0.21 0.52 1.43 -0.14 -1.26 -5.16 119.74 112.43 2h9z s LYS 6 Ca 0.36 0.53 -0.16 0.00 -1.36 0.00 0.00 55.97 55.34 2h9z s LYS 6 Cb 0.36 -0.11 -0.08 0.00 -1.68 0.00 0.00 37.83 36.32 2h9z s LYS 6 CO -0.05 -0.16 0.99 -1.59 -0.76 0.00 0.00 175.35 173.78 2h9z s LYS 7 N 1.24 3.91 0.20 1.68 -2.85 -1.26 -4.98 119.74 117.67 2h9z s LYS 7 Ca -0.09 0.97 -0.11 0.00 -1.00 0.00 0.00 55.97 55.74 2h9z s LYS 7 Cb -0.10 -2.13 0.15 0.00 -2.06 0.00 0.00 37.83 33.69 2h9z s LYS 7 CO -0.08 -0.31 1.84 -1.00 0.10 0.00 0.00 175.35 175.90 2h9z h PRO 8 N 0.88 0.79 -6.59 1.78 0.13 -2.05 -3.46 132.00 123.48 2h9z h PRO 8 Ca -0.47 -0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.10 2h9z h PRO 8 Cb 1.19 -0.18 -0.09 0.00 0.13 0.00 0.00 31.00 32.04 2h9z h PRO 8 CO 0.61 0.52 -0.88 -2.37 -0.23 0.00 0.00 178.00 175.65 2h9z n THR 9 N -4.68 -2.49 -3.78 1.56 5.66 -1.26 -4.93 114.28 104.35 2h9z n THR 9 Ca 0.06 -0.40 -0.37 0.00 -3.05 0.00 0.00 64.05 60.29 2h9z n THR 9 Cb 0.06 -2.34 -0.12 0.00 -1.55 0.00 0.00 70.33 66.39 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 -3.86 3.41 -0.30 1.09 -1.09 -1.26 -5.02 121.20 114.17 2h9z s ILE 10 Ca 0.15 -1.68 0.01 0.00 -2.23 0.00 0.00 60.65 56.90 2h9z s ILE 10 Cb -0.08 -3.16 0.15 0.00 -1.58 0.00 0.00 42.46 37.78 2h9z s ILE 10 CO 0.90 -0.46 0.35 -0.63 -1.23 0.00 0.00 174.94 173.87 2h9z s ILE 11 N 1.24 -0.49 -0.38 2.92 1.01 -1.26 -4.62 121.20 119.62 2h9z s ILE 11 Ca 0.03 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.26 2h9z s ILE 11 Cb -0.22 -0.95 0.16 0.00 0.01 0.00 0.00 42.46 41.46 2h9z s ILE 11 CO -0.02 -0.40 0.40 -0.72 0.00 0.00 0.00 174.94 174.20 2h9z s TYR 12 N 2.34 -0.35 -1.29 3.97 -0.85 -1.25 -5.06 117.35 114.86 2h9z s TYR 12 Ca 0.10 -0.83 -0.09 0.00 -0.52 0.00 0.00 57.07 55.74 2h9z s TYR 12 Cb -0.13 -0.37 0.16 0.00 0.38 0.00 0.00 41.96 42.00 2h9z s TYR 12 CO -0.29 -0.98 1.96 -0.35 -1.52 0.00 0.00 175.55 174.36 2h9z n PRO 13 N 4.15 3.76 -4.18 -3.49 -0.04 -1.24 -4.02 135.00 129.95 2h9z n PRO 13 Ca 0.12 -3.51 -0.12 0.00 -0.04 0.00 0.00 63.50 59.96 2h9z n PRO 13 Cb 0.46 -2.88 -0.10 0.00 -0.04 0.00 0.00 33.50 30.94 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 -3.14 4.11 -0.08 0.00 1.43 -1.26 -1.73 118.68 118.01 2h9z s LEU 15 Ca 0.36 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 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 0.11 -0.79 -0.14 0.86 0.23 0.00 0.00 176.35 176.62 2h9z s TRP 16 N 3.55 2.74 0.14 0.29 -0.11 -1.02 -4.94 118.94 119.60 2h9z s TRP 16 Ca 0.52 -0.36 -0.12 0.00 1.22 0.00 0.00 56.10 57.36 2h9z s TRP 16 Cb -0.19 -1.71 -0.07 0.00 -1.50 0.00 0.00 33.47 30.00 2h9z s TRP 16 CO 0.14 0.02 0.50 -0.51 -4.62 0.00 0.00 176.95 172.48 2h9z s ASP 17 N -0.29 6.73 -0.28 5.86 1.11 -1.26 -3.01 116.67 125.53 2h9z s ASP 17 Ca 0.02 0.96 0.02 0.00 0.18 0.00 0.00 52.55 53.73 2h9z s ASP 17 Cb -0.13 -2.24 0.08 0.00 1.07 0.00 0.00 42.92 41.70 2h9z s ASP 17 CO 0.03 0.09 0.01 -0.31 1.18 0.00 0.00 175.17 176.16 2h9z s TYR 18 N -1.51 2.72 -0.68 4.23 2.02 0.26 -4.89 117.35 119.50 2h9z s TYR 18 Ca 0.38 -2.17 -0.27 0.00 -0.37 0.00 0.00 57.07 54.65 2h9z s TYR 18 Cb -0.14 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 2h9z s TYR 18 CO 0.19 -0.86 1.59 0.50 -1.57 0.00 0.00 175.55 175.40 2h9z s ARG 19 N 1.28 2.90 -0.17 -0.62 3.00 -1.26 -1.92 118.95 122.16 2h9z s ARG 19 Ca 0.02 0.19 0.01 0.00 -1.00 0.00 0.00 55.73 54.95 2h9z s ARG 19 Cb -0.19 -4.30 0.01 0.00 0.00 0.00 0.00 34.95 30.47 2h9z s ARG 19 CO -0.11 -2.46 -0.17 0.08 0.00 0.00 0.00 175.30 172.64 2h9z s VAL 20 N 7.50 2.43 -0.03 7.11 1.01 -0.85 -0.94 120.40 136.63 2h9z s VAL 20 Ca 0.52 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2h9z s VAL 20 Cb -0.10 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2h9z s VAL 20 CO 0.18 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 175.02 2h9z s ILE 21 N 1.02 3.00 0.15 2.22 -1.09 0.11 -1.41 121.20 125.20 2h9z s ILE 21 Ca -0.02 -0.81 0.10 0.00 -2.23 0.00 0.00 60.65 57.69 2h9z s ILE 21 Cb -0.15 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 2h9z s ILE 21 CO -0.05 0.55 -0.23 -0.04 -1.23 0.00 0.00 174.94 173.94 2h9z s MET 22 N -0.86 1.33 -0.52 2.79 -1.94 0.18 -2.03 119.30 118.25 2h9z s MET 22 Ca 0.12 -1.35 0.07 0.00 -1.71 0.00 0.00 55.69 52.82 2h9z s MET 22 Cb -0.11 -1.63 0.25 0.00 2.01 0.00 0.00 34.83 35.36 2h9z s MET 22 CO 0.01 0.36 0.65 -2.37 -0.01 0.00 0.00 175.02 173.67 2h9z n THR 23 N 0.67 0.95 -3.92 2.05 5.66 -1.24 0.89 114.28 119.33 2h9z n THR 23 Ca -0.16 -4.67 -0.09 0.00 -3.05 0.00 0.00 64.05 56.08 2h9z n THR 23 Cb 0.55 -1.99 -0.08 0.00 -1.55 0.00 0.00 70.33 67.26 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 -1.94 0.15 -2.38 1.09 2.01 -1.26 -4.97 115.64 108.34 2h9z s THR 24 Ca 0.38 -1.26 0.23 0.00 0.31 0.00 0.00 61.69 61.35 2h9z s THR 24 Cb 0.17 -1.23 0.07 0.00 0.01 0.00 0.00 72.50 71.51 2h9z s THR 24 CO -0.06 -0.70 1.16 2.29 -0.69 0.00 0.00 174.62 176.62 2h9z n LYS 25 N 0.23 1.61 -1.38 4.92 0.00 -1.26 -4.29 118.16 118.00 2h9z n LYS 25 Ca -0.16 -1.33 -0.21 0.00 -0.00 0.00 0.00 58.31 56.61 2h9z n LYS 25 Cb 0.61 -1.47 0.11 0.00 -0.00 0.00 0.00 35.03 34.27 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 0.46 4.91 0.00 -5.58 2.03 -1.26 -4.62 116.55 112.49 2h9z n ASP 26 Ca 0.11 -3.77 0.13 0.00 0.52 0.00 0.00 54.79 51.79 2h9z n ASP 26 Cb 0.51 -0.67 0.69 0.00 -0.72 0.00 0.00 41.12 40.94 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 -0.94 0.12 0.06 5.18 -2.24 -1.26 -3.67 114.28 111.53 2h9z n THR 27 Ca 0.48 0.03 0.21 0.00 -2.27 0.00 0.00 64.05 62.50 2h9z n THR 27 Cb 0.96 -0.59 0.72 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.00 0.60 3.42 4.64 -1.95 0.74 113.55 121.01 2h9z h SER 28 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2h9z h SER 28 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2h9z h SER 28 CO 0.00 0.00 -1.34 0.00 -0.87 0.00 0.00 176.83 174.62 2h9z h THR 29 N 0.00 1.38 0.20 2.95 1.03 -1.98 -3.19 112.91 113.30 2h9z h THR 29 Ca 0.23 -3.00 -0.31 0.00 -0.01 0.00 0.00 66.41 63.32 2h9z h THR 29 Cb 1.25 2.85 0.02 0.00 -1.07 0.00 0.00 68.15 71.20 2h9z h THR 29 CO -0.00 0.86 -1.38 0.25 -0.01 0.00 0.00 175.52 175.24 2h9z h LEU 30 N 0.06 0.67 -1.85 0.00 5.85 -0.51 -2.83 115.31 116.70 2h9z h LEU 30 Ca -0.16 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 57.82 2h9z h LEU 30 Cb 1.97 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 2h9z h LEU 30 CO 0.18 1.56 -0.11 0.07 -0.34 0.00 0.00 178.44 179.80 2h9z h LYS 31 N 0.12 0.00 0.02 1.25 5.09 0.13 -1.26 116.57 121.92 2h9z h LYS 31 Ca -0.20 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.29 2h9z h LYS 31 Cb 2.08 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 34.38 2h9z h LYS 31 CO 0.25 0.11 -1.31 1.05 -2.09 0.00 0.00 179.45 177.45 2h9z h GLU 32 N 0.00 0.04 0.00 0.07 4.11 -1.59 -2.09 114.58 115.12 2h9z h GLU 32 Ca -0.00 -0.08 -0.12 0.00 0.07 0.00 0.00 59.36 59.24 2h9z h GLU 32 Cb 0.20 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2h9z h GLU 32 CO 0.01 0.86 -0.55 -0.07 0.07 0.00 0.00 179.01 179.34 2h9z h LEU 33 N 0.01 0.00 0.03 3.06 3.38 -1.12 -1.51 115.31 119.16 2h9z h LEU 33 Ca -0.13 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.53 2h9z h LEU 33 Cb 1.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.60 2h9z h LEU 33 CO 0.12 0.55 -1.78 0.18 0.09 0.00 0.00 178.44 177.60 2h9z n LEU 34 N -3.75 1.31 0.18 1.67 4.77 -0.54 -4.04 117.00 116.60 2h9z n LEU 34 Ca -0.01 0.37 0.06 0.00 -0.03 0.00 0.00 56.01 56.40 2h9z n LEU 34 Cb 0.58 -0.15 0.23 0.00 -2.33 0.00 0.00 43.42 41.75 2h9z n LEU 34 CO 0.41 0.50 0.63 -0.33 -1.33 0.00 0.00 177.39 177.27 2h9z h GLU 35 N 0.02 0.00 -0.73 3.23 4.39 -1.36 -3.19 114.58 116.94 2h9z h GLU 35 Ca -0.32 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.46 2h9z h GLU 35 Cb 2.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.62 2h9z h GLU 35 CO 0.08 0.37 0.48 0.00 -1.16 0.00 0.00 179.01 178.78 2h9z h THR 36 N 0.00 0.97 -5.75 1.13 1.03 -1.41 -3.46 112.91 105.41 2h9z h THR 36 Ca -0.00 -0.23 -0.36 0.00 -0.01 0.00 0.00 66.41 65.81 2h9z h THR 36 Cb 1.07 0.23 0.15 0.00 -1.07 0.00 0.00 68.15 68.53 2h9z h THR 36 CO 0.05 0.12 -0.76 -1.22 -0.01 0.00 0.00 175.52 173.70 2h9z n TYR 37 N -4.49 -2.30 0.49 0.00 4.02 -1.21 -4.94 117.16 108.74 2h9z n TYR 37 Ca 0.12 0.94 -0.19 0.00 -0.01 0.00 0.00 57.90 58.76 2h9z n TYR 37 Cb 0.29 -4.98 -0.09 0.00 -0.02 0.00 0.00 39.34 34.54 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 -2.05 -1.19 -6.71 -0.72 4.20 -1.89 -3.45 115.11 103.31 2h9z h GLN 38 Ca -0.59 0.08 -0.46 0.00 0.06 0.00 0.00 58.65 57.75 2h9z h GLN 38 Cb 1.35 0.27 0.03 0.00 0.30 0.00 0.00 27.48 29.43 2h9z h GLN 38 CO 0.52 -0.79 -0.09 -0.98 -0.67 0.00 0.00 178.83 176.82 2h9z s ARG 39 N -5.71 3.04 -1.13 1.46 1.70 -1.26 -4.97 118.95 112.08 2h9z s ARG 39 Ca -0.18 -0.51 -0.24 0.00 -0.47 0.00 0.00 55.73 54.33 2h9z s ARG 39 Cb 0.02 -2.56 -0.15 0.00 -0.57 0.00 0.00 34.95 31.70 2h9z s ARG 39 CO 0.54 -0.30 1.99 -0.35 -1.08 0.00 0.00 175.30 176.11 2h9z n PRO 40 N -2.09 1.07 -4.19 3.89 -0.04 -1.26 -4.85 135.00 127.53 2h9z n PRO 40 Ca 0.02 -2.18 -0.11 0.00 -0.04 0.00 0.00 63.50 61.19 2h9z n PRO 40 Cb 0.58 -3.77 -0.10 0.00 -0.04 0.00 0.00 33.50 30.17 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 13.01 1.08 0.15 0.54 -0.12 -1.26 -4.33 117.98 127.05 2h9z s PHE 41 Ca 0.73 -1.34 -0.01 0.00 -0.05 0.00 0.00 56.93 56.26 2h9z s PHE 41 Cb -0.01 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.80 2h9z s PHE 41 CO 0.16 -0.61 0.08 0.15 -0.05 0.00 0.00 175.22 174.95 2h9z s LYS 42 N -4.13 1.02 -0.02 1.99 1.02 0.97 -4.98 119.74 115.60 2h9z s LYS 42 Ca 0.35 -1.50 -0.00 0.00 0.02 0.00 0.00 55.97 54.84 2h9z s LYS 42 Cb 0.07 0.25 0.03 0.00 -0.52 0.00 0.00 37.83 37.66 2h9z s LYS 42 CO 0.09 -0.30 0.04 -0.51 -0.92 0.00 0.00 175.35 173.75 2h9z s LEU 43 N -3.08 1.09 -0.70 3.17 1.02 -1.26 0.10 118.68 119.02 2h9z s LEU 43 Ca 0.29 0.05 -0.16 0.00 0.02 0.00 0.00 54.13 54.33 2h9z s LEU 43 Cb 0.07 -0.04 0.16 0.00 0.02 0.00 0.00 46.19 46.41 2h9z s LEU 43 CO 0.05 -0.13 0.70 -1.61 0.02 0.00 0.00 176.35 175.38 2h9z s GLU 44 N 1.04 3.31 -0.09 1.70 2.02 -0.98 -4.85 118.70 120.84 2h9z s GLU 44 Ca -0.09 -1.97 -0.29 0.00 0.02 0.00 0.00 54.97 52.64 2h9z s GLU 44 Cb -0.12 -4.40 -0.07 0.00 0.10 0.00 0.00 34.13 29.63 2h9z s GLU 44 CO -0.03 -1.39 2.10 1.19 0.02 0.00 0.00 175.26 177.15 2h9z n PHE 45 N 4.99 2.24 0.08 1.61 3.01 -1.26 -1.71 117.46 126.41 2h9z n PHE 45 Ca 0.02 -0.25 -0.15 0.00 1.01 0.00 0.00 57.45 58.09 2h9z n PHE 45 Cb 0.44 -2.76 -0.08 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 12.75 0.37 -3.20 -1.08 1.79 -1.93 -3.46 116.57 121.82 2h9z h LYS 46 Ca -0.45 -0.47 -0.19 0.00 -2.18 0.00 0.00 60.65 57.35 2h9z h LYS 46 Cb 1.24 0.15 -0.28 0.00 -1.58 0.00 0.00 32.23 31.76 2h9z h LYS 46 CO 0.95 1.16 -0.51 -0.80 -1.08 0.00 0.00 179.45 179.17 2h9z s ASN 47 N -7.13 -0.20 0.00 0.86 -0.87 -1.26 -5.06 114.94 101.28 2h9z s ASN 47 Ca -0.05 0.41 0.00 0.00 -1.57 0.00 0.00 52.86 51.65 2h9z s ASN 47 Cb 0.08 0.37 0.00 0.00 -0.02 0.00 0.00 41.25 41.68 2h9z s ASN 47 CO 0.88 -0.11 0.15 0.35 -2.57 0.00 0.00 177.10 175.80 2h9z n THR 48 N 3.48 0.00 -2.67 1.60 -2.24 -1.26 -4.80 114.28 108.40 2h9z n THR 48 Ca -0.18 0.32 0.02 0.00 -2.27 0.00 0.00 64.05 61.93 2h9z n THR 48 Cb 0.56 -0.65 0.04 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.59 1.32 -0.11 3.42 3.41 -1.26 -4.87 113.62 114.94 2h9z n SER 49 Ca 0.00 -2.03 -0.22 0.00 -0.26 0.00 0.00 58.87 56.36 2h9z n SER 49 Cb 0.00 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 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 -0.08 0.64 -2.16 4.33 4.01 -1.26 -4.79 118.16 118.85 2h9z n LYS 50 Ca 0.07 0.22 -0.33 0.00 -0.51 0.00 0.00 58.31 57.77 2h9z n LYS 50 Cb 0.97 -1.55 -0.04 0.00 -0.51 0.00 0.00 35.03 33.90 2h9z n LYS 50 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2h9z s ASN 51 N -6.88 5.45 -0.49 4.39 0.02 -1.26 -4.84 114.94 111.33 2h9z s ASN 51 Ca -0.34 -0.55 -0.03 0.00 -1.02 0.00 0.00 52.86 50.91 2h9z s ASN 51 Cb 0.10 -2.55 0.10 0.00 0.02 0.00 0.00 41.25 38.92 2h9z s ASN 51 CO 0.59 -2.41 2.65 0.00 0.02 0.00 0.00 177.10 177.95 2h9z n ALA 52 N 12.60 6.40 0.00 0.60 0.00 -1.26 -4.12 120.51 134.73 2h9z n ALA 52 Ca 0.32 -3.10 0.00 0.00 0.00 0.00 0.00 53.44 50.67 2h9z n ALA 52 Cb 0.49 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 0.68 0.00 -4.05 0.00 5.02 -1.26 -5.11 118.16 113.44 2h9z n LYS 53 Ca 0.49 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.50 2h9z n LYS 53 Cb 0.52 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.36 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 -1.92 1.66 -0.47 2.13 0.08 -1.26 -4.68 117.98 113.53 2h9z s PHE 54 Ca 0.00 -0.83 -0.23 0.00 0.12 0.00 0.00 56.93 55.99 2h9z s PHE 54 Cb 0.00 -1.30 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2h9z s PHE 54 CO 0.00 -0.52 0.79 0.71 -0.10 0.00 0.00 175.22 176.11 2h9z s TYR 55 N 1.49 2.97 -0.17 0.36 1.51 0.26 -4.78 117.35 118.98 2h9z s TYR 55 Ca 0.02 0.09 -0.12 0.00 -1.01 0.00 0.00 57.07 56.06 2h9z s TYR 55 Cb -0.13 -3.71 -0.05 0.00 -0.11 0.00 0.00 41.96 37.96 2h9z s TYR 55 CO -0.07 -1.04 0.21 -1.12 -1.11 0.00 0.00 175.55 172.42 2h9z s SER 56 N 2.26 6.34 -0.14 2.29 0.01 -1.26 0.50 113.70 123.70 2h9z s SER 56 Ca 0.29 0.39 -0.07 0.00 1.31 0.00 0.00 55.95 57.86 2h9z s SER 56 Cb -0.13 -2.13 0.05 0.00 0.21 0.00 0.00 66.02 64.02 2h9z s SER 56 CO 0.22 0.16 0.33 -0.36 0.41 0.00 0.00 173.24 174.00 2h9z s PHE 57 N 0.28 -0.47 0.50 2.43 0.40 -0.50 -3.23 117.98 117.39 2h9z s PHE 57 Ca 0.13 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.48 2h9z s PHE 57 Cb -0.12 0.16 0.00 0.00 0.51 0.00 0.00 43.02 43.57 2h9z s PHE 57 CO 0.01 -0.29 0.74 1.21 0.70 0.00 0.00 175.22 177.60 2h9z s ASN 58 N 1.28 5.73 -0.15 1.36 3.84 -0.69 -2.00 114.94 124.30 2h9z s ASN 58 Ca -0.09 0.38 -0.04 0.00 0.21 0.00 0.00 52.86 53.32 2h9z s ASN 58 Cb -0.09 -1.53 0.05 0.00 -0.55 0.00 0.00 41.25 39.13 2h9z s ASN 58 CO -0.10 -0.83 0.08 -0.69 -2.79 0.00 0.00 177.10 172.76 2h9z s VAL 59 N -2.69 -0.02 -0.43 -5.21 1.01 -0.81 -2.33 120.40 109.92 2h9z s VAL 59 Ca 0.50 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2h9z s VAL 59 Cb -0.10 -0.55 0.08 0.00 0.00 0.00 0.00 36.38 35.80 2h9z s VAL 59 CO 0.40 -0.19 0.30 -0.44 0.00 0.00 0.00 175.10 175.17 2h9z s SER 60 N 2.11 5.79 0.15 3.32 0.01 0.29 -0.57 113.70 124.81 2h9z s SER 60 Ca 0.02 -1.44 0.09 0.00 1.31 0.00 0.00 55.95 55.94 2h9z s SER 60 Cb -0.15 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 2h9z s SER 60 CO -0.08 -0.57 -0.20 -0.32 0.41 0.00 0.00 173.24 172.48 2h9z s MET 61 N 1.49 1.29 -0.69 12.44 0.00 -1.16 -0.02 119.30 132.65 2h9z s MET 61 Ca 0.03 -1.37 -0.27 0.00 0.00 0.00 0.00 55.69 54.09 2h9z s MET 61 Cb -0.23 -1.47 0.01 0.00 0.00 0.00 0.00 34.83 33.13 2h9z s MET 61 CO 0.04 0.32 1.53 -2.00 0.00 0.00 0.00 175.02 174.90 2h9z s GLU 62 N -2.52 2.95 0.04 4.11 2.56 -1.26 -2.43 118.70 122.15 2h9z s GLU 62 Ca 0.14 0.11 -0.21 0.00 0.00 0.00 0.00 54.97 55.02 2h9z s GLU 62 Cb -0.07 -4.28 -0.06 0.00 2.00 0.00 0.00 34.13 31.72 2h9z s GLU 62 CO 0.07 -2.40 0.62 0.08 -0.56 0.00 0.00 175.26 173.06 2h9z s VAL 63 N 7.16 4.79 -0.06 3.70 1.01 -0.71 -4.96 120.40 131.34 2h9z s VAL 63 Ca 0.49 1.31 0.06 0.00 0.00 0.00 0.00 61.98 63.84 2h9z s VAL 63 Cb -0.10 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2h9z s VAL 63 CO 0.17 0.47 0.05 -1.20 0.00 0.00 0.00 175.10 174.59 2h9z n SER 64 N 2.30 3.35 -0.62 3.32 7.64 -1.26 -0.69 113.62 127.66 2h9z n SER 64 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2h9z n SER 64 Cb 0.51 0.78 0.00 0.00 -1.01 0.00 0.00 64.21 64.48 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 -2.16 0.00 0.15 6.43 0.23 -1.26 -3.72 115.26 114.93 2h9z n ASN 65 Ca -0.09 -0.62 0.01 0.00 -0.53 0.00 0.00 54.58 53.35 2h9z n ASN 65 Cb 0.63 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.62 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 0.06 -0.17 -3.83 4.11 -1.93 -2.64 114.58 110.18 2h9z h GLU 66 Ca 0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.44 2h9z h GLU 66 Cb 0.00 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2h9z h GLU 66 CO 0.00 0.48 -0.10 0.77 0.07 0.00 0.00 179.01 180.23 2h9z h SER 67 N 0.05 -0.32 0.30 3.06 0.02 -1.97 -1.16 113.55 113.54 2h9z h SER 67 Ca 0.00 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2h9z h SER 67 Cb 0.77 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2h9z h SER 67 CO 0.06 -0.13 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.15 2h9z h GLU 68 N -0.09 -0.39 -1.31 3.45 5.08 -1.95 -2.75 114.58 116.63 2h9z h GLU 68 Ca 0.10 0.03 0.41 0.00 -1.00 0.00 0.00 59.36 58.90 2h9z h GLU 68 Cb 0.23 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 29.45 2h9z h GLU 68 CO -0.23 -0.05 0.86 -0.09 -1.00 0.00 0.00 179.01 178.50 2h9z h ARG 69 N -0.80 0.12 0.00 2.33 2.43 -1.35 1.96 114.38 119.07 2h9z h ARG 69 Ca -0.04 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 2h9z h ARG 69 Cb 0.51 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2h9z h ARG 69 CO 0.07 0.08 -0.81 -0.91 -1.51 0.00 0.00 179.97 176.89 2h9z h ASN 70 N 0.12 0.00 0.56 -3.80 4.21 -1.13 -2.81 115.58 112.73 2h9z h ASN 70 Ca 0.78 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 58.00 2h9z h ASN 70 Cb 2.46 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.65 2h9z h ASN 70 CO -0.35 0.81 -1.40 -0.08 -1.29 0.00 0.00 177.43 175.12 2h9z h GLU 71 N 0.00 0.22 0.00 0.81 4.81 0.30 -2.87 114.58 117.85 2h9z h GLU 71 Ca -0.01 -0.38 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 2h9z h GLU 71 Cb 1.48 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 2h9z h GLU 71 CO 0.11 1.10 -0.40 0.82 -0.73 0.00 0.00 179.01 179.90 2h9z h ILE 72 N 0.06 1.12 0.10 2.32 2.04 0.39 -0.83 117.51 122.71 2h9z h ILE 72 Ca -0.19 -1.46 -0.16 0.00 1.00 0.00 0.00 64.86 64.05 2h9z h ILE 72 Cb 1.98 1.83 0.01 0.00 -0.74 0.00 0.00 36.82 39.90 2h9z h ILE 72 CO 0.17 0.40 -0.73 0.15 0.00 0.00 0.00 178.15 178.13 2h9z h PHE 73 N 0.00 0.37 -0.54 1.37 3.57 -1.58 -3.05 116.94 117.08 2h9z h PHE 73 Ca -0.00 -0.27 -0.11 0.00 3.53 0.00 0.00 57.97 61.11 2h9z h PHE 73 Cb 0.79 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2h9z h PHE 73 CO 0.00 1.28 -0.10 -0.56 -2.23 0.00 0.00 178.31 176.70 2h9z h GLN 74 N -0.54 1.03 0.03 1.11 3.07 -1.51 -1.74 115.11 116.56 2h9z h GLN 74 Ca -0.14 -0.38 -0.00 0.00 0.09 0.00 0.00 58.65 58.21 2h9z h GLN 74 Cb 1.49 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.99 2h9z h GLN 74 CO 0.08 1.07 -0.01 0.87 0.09 0.00 0.00 178.83 180.93 2h9z h LYS 75 N 0.90 -0.04 -0.47 0.06 1.79 -1.29 0.12 116.57 117.65 2h9z h LYS 75 Ca 0.14 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2h9z h LYS 75 Cb 0.67 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.31 2h9z h LYS 75 CO 0.05 0.05 0.13 0.97 -1.08 0.00 0.00 179.45 179.57 2h9z h ILE 76 N -0.12 1.20 -0.82 1.86 6.09 -1.51 -2.06 117.51 122.14 2h9z h ILE 76 Ca -0.00 -0.70 -0.33 0.00 -1.37 0.00 0.00 64.86 62.46 2h9z h ILE 76 Cb 0.11 0.71 -0.20 0.00 0.47 0.00 0.00 36.82 37.91 2h9z h ILE 76 CO 0.01 0.26 0.42 -1.20 -3.07 0.00 0.00 178.15 174.57 2h9z n SER 77 N -4.31 4.36 -0.20 2.19 7.64 -0.66 -4.48 113.62 118.15 2h9z n SER 77 Ca 0.03 -3.33 -0.09 0.00 1.01 0.00 0.00 58.87 56.49 2h9z n SER 77 Cb 0.20 -0.78 0.02 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.94 1.02 -7.44 1.43 4.15 -0.01 -3.45 115.11 112.76 2h9z h GLN 78 Ca 0.41 -0.32 -0.44 0.00 0.77 0.00 0.00 58.65 59.06 2h9z h GLN 78 Cb 2.51 -0.09 0.16 0.00 0.21 0.00 0.00 27.48 30.27 2h9z h GLN 78 CO 0.87 1.01 0.22 -0.51 -1.93 0.00 0.00 178.83 178.48 2h9z s LEU 79 N -9.36 1.47 -0.38 -2.39 1.43 -1.26 -4.97 118.68 103.22 2h9z s LEU 79 Ca -0.12 0.87 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 2h9z s LEU 79 Cb 0.13 -2.92 0.60 0.00 0.03 0.00 0.00 46.19 44.03 2h9z s LEU 79 CO 0.85 -3.31 1.71 -0.90 0.23 0.00 0.00 176.35 174.93 2h9z n ASP 80 N -4.25 3.17 -0.10 2.29 5.75 -1.26 -4.55 116.55 117.60 2h9z n ASP 80 Ca 0.09 -3.69 -0.15 0.00 -0.01 0.00 0.00 54.79 51.03 2h9z n ASP 80 Cb 0.59 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2h9z n LYS 81 N -1.12 0.54 -1.56 0.11 4.76 -1.26 -4.97 118.16 114.66 2h9z n LYS 81 Ca 0.47 0.28 -0.51 0.00 -2.87 0.00 0.00 58.31 55.69 2h9z n LYS 81 Cb 1.38 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 33.02 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 -4.41 0.68 0.00 -0.18 0.24 -1.26 -3.71 118.33 109.69 2h9z n VAL 82 Ca -0.26 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2h9z n VAL 82 Cb 0.61 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 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 1.59 0.00 -3.77 3.34 0.31 -1.09 -4.89 118.33 113.83 2h9z n VAL 83 Ca 0.16 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.12 2h9z n VAL 83 Cb 0.21 -0.37 -0.12 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.63 2.46 0.41 5.55 0.74 -0.86 -5.05 119.66 121.28 2h9z s GLN 84 Ca 0.00 -1.37 0.08 0.00 0.05 0.00 0.00 55.36 54.11 2h9z s GLN 84 Cb 0.00 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2h9z s GLN 84 CO 0.00 -0.78 0.27 -0.08 -0.55 0.00 0.00 175.29 174.14 2h9z s THR 85 N 1.32 2.55 -1.52 -0.34 -1.32 -1.26 0.08 115.64 115.16 2h9z s THR 85 Ca 0.00 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2h9z s THR 85 Cb -0.21 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.78 2h9z s THR 85 CO 0.00 -0.02 0.38 -0.11 -2.21 0.00 0.00 174.62 172.66