#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 0.55 -6.26 3.17 0.13 -2.11 -3.44 132.00 124.04 2h9z h PRO 2 Ca 0.00 -0.31 -0.57 0.00 -0.87 0.00 0.00 66.00 64.26 2h9z h PRO 2 Cb 0.00 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.11 2h9z h PRO 2 CO 0.00 0.90 -0.14 -1.54 -0.23 0.00 0.00 178.00 177.00 2h9z s SER 3 N -6.88 6.76 0.28 1.44 1.04 -1.26 -5.10 113.70 109.98 2h9z s SER 3 Ca -0.07 0.98 0.11 0.00 0.48 0.00 0.00 55.95 57.45 2h9z s SER 3 Cb 0.12 -2.25 -0.05 0.00 0.10 0.00 0.00 66.02 63.94 2h9z s SER 3 CO 0.83 0.11 -0.15 1.51 0.98 0.00 0.00 173.24 176.52 2h9z s ASP 4 N -1.77 3.78 0.00 7.02 1.47 -1.26 -5.00 116.67 120.91 2h9z s ASP 4 Ca 0.37 -0.97 0.00 0.00 1.18 0.00 0.00 52.55 53.13 2h9z s ASP 4 Cb -0.14 -0.41 0.00 0.00 -0.34 0.00 0.00 42.92 42.03 2h9z s ASP 4 CO 0.19 0.01 0.00 -1.20 0.68 0.00 0.00 175.17 174.85 2h9z n SER 5 N -0.69 0.00 -4.80 2.11 7.64 -1.26 -5.14 113.62 111.49 2h9z n SER 5 Ca -0.05 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.52 2h9z n SER 5 Cb 0.60 0.15 0.06 0.00 -1.01 0.00 0.00 64.21 64.02 2h9z n SER 5 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2h9z s LYS 6 N -1.41 2.68 0.20 1.43 2.20 -1.26 -5.08 119.74 118.50 2h9z s LYS 6 Ca 0.00 1.07 -0.11 0.00 -0.36 0.00 0.00 55.97 56.57 2h9z s LYS 6 Cb 0.00 -1.95 -0.00 0.00 -1.51 0.00 0.00 37.83 34.36 2h9z s LYS 6 CO 0.00 -1.31 0.38 -1.59 -0.36 0.00 0.00 175.35 172.47 2h9z s LYS 7 N -4.91 1.35 0.00 4.03 -2.85 -1.26 -5.12 119.74 110.97 2h9z s LYS 7 Ca 0.60 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 2h9z s LYS 7 Cb -0.16 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 2h9z s LYS 7 CO 0.54 -0.53 0.00 -0.35 0.10 0.00 0.00 175.35 175.11 2h9z n PRO 8 N -0.30 0.00 0.00 1.78 -0.04 -1.26 -5.08 135.00 130.10 2h9z n PRO 8 Ca -0.05 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2h9z n PRO 8 Cb 0.63 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 2h9z n PRO 8 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2h9z n THR 9 N -1.75 0.00 -3.45 0.52 5.66 -1.26 -5.13 114.28 108.86 2h9z n THR 9 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2h9z n THR 9 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 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 0.00 0.08 -0.29 1.09 -1.09 -1.26 -5.07 121.20 114.65 2h9z s ILE 10 Ca 0.00 -1.60 -0.02 0.00 -2.23 0.00 0.00 60.65 56.81 2h9z s ILE 10 Cb 0.00 -1.06 0.12 0.00 -1.58 0.00 0.00 42.46 39.94 2h9z s ILE 10 CO 0.00 -0.94 0.24 -0.63 -1.23 0.00 0.00 174.94 172.38 2h9z s ILE 11 N 1.15 -0.27 -0.39 2.92 -1.09 -1.26 -4.61 121.20 117.64 2h9z s ILE 11 Ca 0.18 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 58.02 2h9z s ILE 11 Cb -0.22 -0.98 0.16 0.00 -1.58 0.00 0.00 42.46 39.84 2h9z s ILE 11 CO -0.01 -0.57 0.43 -0.72 -1.23 0.00 0.00 174.94 172.84 2h9z s TYR 12 N 2.22 -0.52 -1.28 3.97 -0.85 -1.26 -5.05 117.35 114.58 2h9z s TYR 12 Ca 0.10 -0.72 -0.07 0.00 -0.52 0.00 0.00 57.07 55.86 2h9z s TYR 12 Cb -0.15 -0.28 0.16 0.00 0.38 0.00 0.00 41.96 42.06 2h9z s TYR 12 CO -0.33 -1.01 2.07 -0.35 -1.52 0.00 0.00 175.55 174.41 2h9z n PRO 13 N 4.15 4.10 -3.89 -3.49 -0.04 -1.25 -4.03 135.00 130.54 2h9z n PRO 13 Ca 0.12 -3.57 -0.16 0.00 -0.04 0.00 0.00 63.50 59.86 2h9z n PRO 13 Cb 0.47 -2.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.11 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 0.00 4.09 0.18 0.00 0.20 -1.26 -0.21 118.68 121.68 2h9z s LEU 15 Ca 0.32 0.35 0.05 0.00 0.69 0.00 0.00 54.13 55.53 2h9z s LEU 15 Cb 0.01 -3.10 -0.04 0.00 -0.43 0.00 0.00 46.19 42.63 2h9z s LEU 15 CO 0.23 -0.82 0.21 0.86 -0.29 0.00 0.00 176.35 176.54 2h9z s TRP 16 N 3.29 3.27 0.17 5.38 -0.11 -0.88 -4.92 118.94 125.14 2h9z s TRP 16 Ca 0.34 0.00 0.08 0.00 1.22 0.00 0.00 56.10 57.74 2h9z s TRP 16 Cb -0.12 -1.54 -0.04 0.00 -1.50 0.00 0.00 33.47 30.27 2h9z s TRP 16 CO 0.19 0.51 -0.03 0.16 -4.62 0.00 0.00 176.95 173.16 2h9z s ASP 17 N -3.37 4.61 -0.06 5.86 -4.77 -1.26 -3.06 116.67 114.63 2h9z s ASP 17 Ca 0.33 -0.45 -0.01 0.00 -3.30 0.00 0.00 52.55 49.11 2h9z s ASP 17 Cb -0.10 -0.92 0.03 0.00 -1.09 0.00 0.00 42.92 40.84 2h9z s ASP 17 CO 0.26 0.10 0.02 -0.31 0.70 0.00 0.00 175.17 175.93 2h9z s TYR 18 N -1.70 0.45 -0.67 2.11 2.02 -0.75 -4.96 117.35 113.85 2h9z s TYR 18 Ca 0.26 -0.03 -0.22 0.00 -0.37 0.00 0.00 57.07 56.71 2h9z s TYR 18 Cb -0.09 -0.65 0.07 0.00 -0.40 0.00 0.00 41.96 40.89 2h9z s TYR 18 CO 0.17 -0.26 0.97 0.50 -1.57 0.00 0.00 175.55 175.36 2h9z s ARG 19 N 1.87 3.13 -0.13 -0.62 6.06 -1.26 -1.91 118.95 126.09 2h9z s ARG 19 Ca 0.02 -0.88 0.00 0.00 -2.50 0.00 0.00 55.73 52.38 2h9z s ARG 19 Cb -0.12 -4.26 -0.01 0.00 0.06 0.00 0.00 34.95 30.61 2h9z s ARG 19 CO -0.04 -1.81 -0.15 0.08 -2.50 0.00 0.00 175.30 170.88 2h9z s VAL 20 N 3.98 2.89 -0.00 7.11 1.01 -0.62 -0.87 120.40 133.90 2h9z s VAL 20 Ca 0.22 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2h9z s VAL 20 Cb -0.17 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2h9z s VAL 20 CO 0.09 0.53 -0.22 -0.63 0.00 0.00 0.00 175.10 174.87 2h9z s ILE 21 N 0.40 2.42 -0.00 2.22 -1.09 0.19 -0.09 121.20 125.25 2h9z s ILE 21 Ca -0.11 -1.11 0.08 0.00 -2.23 0.00 0.00 60.65 57.28 2h9z s ILE 21 Cb -0.16 -1.92 -0.02 0.00 -1.58 0.00 0.00 42.46 38.77 2h9z s ILE 21 CO 0.06 0.49 -0.24 -0.04 -1.23 0.00 0.00 174.94 173.98 2h9z s MET 22 N -0.93 2.09 -0.63 2.79 -1.94 -0.26 -1.24 119.30 119.18 2h9z s MET 22 Ca 0.12 -0.94 0.06 0.00 -1.71 0.00 0.00 55.69 53.22 2h9z s MET 22 Cb -0.10 -2.09 0.25 0.00 2.01 0.00 0.00 34.83 34.90 2h9z s MET 22 CO 0.01 0.56 0.75 0.25 -0.01 0.00 0.00 175.02 176.58 2h9z n THR 23 N 2.19 2.29 -3.93 2.05 -2.24 -1.24 -0.22 114.28 113.19 2h9z n THR 23 Ca -0.16 -5.20 -0.10 0.00 -2.27 0.00 0.00 64.05 56.32 2h9z n THR 23 Cb 0.51 -2.06 -0.10 0.00 -2.10 0.00 0.00 70.33 66.58 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 -2.52 0.11 -0.40 4.28 2.01 -1.26 -4.97 115.64 112.89 2h9z s THR 24 Ca 0.40 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.52 2h9z s THR 24 Cb 0.16 -0.58 0.66 0.00 0.01 0.00 0.00 72.50 72.75 2h9z s THR 24 CO -0.02 -0.51 1.84 0.29 -0.69 0.00 0.00 174.62 175.53 2h9z n LYS 25 N 1.21 2.66 -2.70 4.92 5.02 -1.26 -4.31 118.16 123.70 2h9z n LYS 25 Ca -0.21 -2.89 -0.07 0.00 -2.02 0.00 0.00 58.31 53.12 2h9z n LYS 25 Cb 0.57 -2.14 0.08 0.00 -0.02 0.00 0.00 35.03 33.51 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2h9z n ASP 26 N -0.76 -0.18 0.00 4.39 2.03 -1.26 -4.92 116.55 115.85 2h9z n ASP 26 Ca 0.51 -2.49 0.12 0.00 0.52 0.00 0.00 54.79 53.46 2h9z n ASP 26 Cb 1.54 0.22 0.65 0.00 -0.72 0.00 0.00 41.12 42.80 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 -0.49 0.18 -0.10 5.18 -2.24 -1.26 -3.65 114.28 111.91 2h9z n THR 27 Ca 0.01 0.04 0.26 0.00 -2.27 0.00 0.00 64.05 62.10 2h9z n THR 27 Cb 0.84 -0.63 0.71 0.00 -2.10 0.00 0.00 70.33 69.14 2h9z n THR 27 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2h9z h SER 28 N 0.00 0.00 0.97 3.42 0.87 -1.96 0.88 113.55 117.73 2h9z h SER 28 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.39 2h9z h SER 28 Cb 0.21 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2h9z h SER 28 CO 0.00 0.00 -0.79 0.00 -0.53 0.00 0.00 176.83 175.51 2h9z h THR 29 N 0.00 1.47 0.15 2.23 1.03 -2.01 -3.23 112.91 112.55 2h9z h THR 29 Ca 0.36 -2.80 -0.22 0.00 -0.01 0.00 0.00 66.41 63.74 2h9z h THR 29 Cb 1.66 2.55 0.02 0.00 -1.07 0.00 0.00 68.15 71.31 2h9z h THR 29 CO -0.00 0.77 -1.03 -0.07 -0.01 0.00 0.00 175.52 175.18 2h9z h LEU 30 N 0.00 0.48 -1.78 0.00 3.38 0.41 -2.73 115.31 115.07 2h9z h LEU 30 Ca -0.01 -0.92 0.19 0.00 0.09 0.00 0.00 57.88 57.23 2h9z h LEU 30 Cb 1.48 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2h9z h LEU 30 CO 0.10 1.48 0.53 0.07 0.09 0.00 0.00 178.44 180.72 2h9z h LYS 31 N -0.31 0.19 0.00 1.13 5.09 -0.96 0.75 116.57 122.45 2h9z h LYS 31 Ca -0.19 -0.01 -0.24 0.00 0.09 0.00 0.00 60.65 60.29 2h9z h LYS 31 Cb 1.72 -0.04 -0.04 0.00 0.10 0.00 0.00 32.23 33.97 2h9z h LYS 31 CO 0.14 0.13 -1.41 1.05 -2.09 0.00 0.00 179.45 177.27 2h9z h GLU 32 N 0.20 0.00 0.04 0.07 4.11 -1.64 -2.50 114.58 114.86 2h9z h GLU 32 Ca 0.38 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.58 2h9z h GLU 32 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2h9z h GLU 32 CO -0.07 0.61 -1.02 -0.07 0.07 0.00 0.00 179.01 178.52 2h9z h LEU 33 N 0.00 0.32 0.07 3.06 -0.00 -0.48 -2.95 115.31 115.33 2h9z h LEU 33 Ca -0.18 -0.30 -0.28 0.00 -0.00 0.00 0.00 57.88 57.13 2h9z h LEU 33 Cb 1.86 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 42.40 2h9z h LEU 33 CO 0.09 1.15 -1.42 -0.07 -0.00 0.00 0.00 178.44 178.20 2h9z h LEU 34 N 0.10 0.24 0.00 1.67 3.38 0.24 -3.27 115.31 117.67 2h9z h LEU 34 Ca -0.07 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2h9z h LEU 34 Cb 1.70 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2h9z h LEU 34 CO 0.16 1.27 0.00 -0.62 0.09 0.00 0.00 178.44 179.34 2h9z n GLU 35 N -3.37 0.44 -0.26 1.13 1.02 -0.94 -3.58 120.64 115.09 2h9z n GLU 35 Ca -0.12 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.10 2h9z n GLU 35 Cb 1.02 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 31.22 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 1.05 -5.78 2.62 1.03 -1.57 -3.47 112.91 106.79 2h9z h THR 36 Ca 0.00 -0.32 -0.37 0.00 -0.01 0.00 0.00 66.41 65.72 2h9z h THR 36 Cb 0.22 0.04 0.14 0.00 -1.07 0.00 0.00 68.15 67.48 2h9z h THR 36 CO 0.00 0.17 -0.75 -1.22 -0.01 0.00 0.00 175.52 173.71 2h9z n TYR 37 N -4.49 -2.35 -0.16 0.00 4.02 -1.23 -4.90 117.16 108.05 2h9z n TYR 37 Ca 0.13 0.95 -0.05 0.00 -0.01 0.00 0.00 57.90 58.91 2h9z n TYR 37 Cb 0.21 -4.95 0.04 0.00 -0.02 0.00 0.00 39.34 34.63 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 -2.12 0.51 -5.73 -0.72 1.08 -1.90 -3.44 115.11 102.79 2h9z h GLN 38 Ca -0.59 -0.03 -0.60 0.00 -1.45 0.00 0.00 58.65 55.98 2h9z h GLN 38 Cb 1.35 -0.12 -0.13 0.00 -0.05 0.00 0.00 27.48 28.53 2h9z h GLN 38 CO 0.53 0.34 -0.64 -0.98 -0.95 0.00 0.00 178.83 177.13 2h9z s ARG 39 N -6.14 1.83 -0.62 1.46 1.70 -1.26 -5.02 118.95 110.90 2h9z s ARG 39 Ca -0.13 -1.98 -0.28 0.00 -0.47 0.00 0.00 55.73 52.87 2h9z s ARG 39 Cb 0.13 -1.56 -0.28 0.00 -0.57 0.00 0.00 34.95 32.67 2h9z s ARG 39 CO 0.73 0.03 1.87 -0.35 -1.08 0.00 0.00 175.30 176.51 2h9z n PRO 40 N -0.83 0.31 -4.07 3.89 -0.04 -1.26 -4.81 135.00 128.19 2h9z n PRO 40 Ca -0.05 -1.50 -0.07 0.00 -0.04 0.00 0.00 63.50 61.84 2h9z n PRO 40 Cb 0.65 -3.24 -0.10 0.00 -0.04 0.00 0.00 33.50 30.76 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 11.52 0.47 0.16 0.54 -0.12 -1.26 -4.40 117.98 124.89 2h9z s PHE 41 Ca 0.73 -0.96 -0.01 0.00 -0.05 0.00 0.00 56.93 56.64 2h9z s PHE 41 Cb 0.05 -0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 2h9z s PHE 41 CO 0.25 -0.35 0.09 0.15 -0.05 0.00 0.00 175.22 175.31 2h9z s LYS 42 N -3.45 1.06 -0.04 1.99 1.02 0.57 -4.90 119.74 115.99 2h9z s LYS 42 Ca 0.03 -1.53 0.01 0.00 0.02 0.00 0.00 55.97 54.50 2h9z s LYS 42 Cb 0.05 0.26 0.02 0.00 -0.52 0.00 0.00 37.83 37.64 2h9z s LYS 42 CO -0.08 -0.32 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.49 2h9z s LEU 43 N -3.10 1.26 -0.68 3.17 1.02 -1.26 0.10 118.68 119.19 2h9z s LEU 43 Ca 0.31 -0.08 -0.18 0.00 0.02 0.00 0.00 54.13 54.20 2h9z s LEU 43 Cb 0.07 -0.35 0.13 0.00 0.02 0.00 0.00 46.19 46.06 2h9z s LEU 43 CO 0.07 -0.07 0.78 -1.61 0.02 0.00 0.00 176.35 175.53 2h9z s GLU 44 N 0.96 3.22 0.05 1.70 2.02 -0.87 -4.85 118.70 120.92 2h9z s GLU 44 Ca -0.11 -1.58 -0.30 0.00 0.02 0.00 0.00 54.97 53.00 2h9z s GLU 44 Cb -0.14 -4.40 -0.09 0.00 0.10 0.00 0.00 34.13 29.60 2h9z s GLU 44 CO -0.01 -1.54 1.96 1.19 0.02 0.00 0.00 175.26 176.88 2h9z n PHE 45 N 5.97 2.53 0.03 1.61 3.72 -1.26 -1.22 117.46 128.84 2h9z n PHE 45 Ca -0.01 -0.34 -0.17 0.00 -0.05 0.00 0.00 57.45 56.88 2h9z n PHE 45 Cb 0.44 -2.79 -0.14 0.00 -0.94 0.00 0.00 39.48 36.05 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 10.27 0.22 0.00 -1.08 1.79 -1.84 -3.48 116.57 122.45 2h9z h LYS 46 Ca -0.49 -0.37 -0.46 0.00 -2.18 0.00 0.00 60.65 57.14 2h9z h LYS 46 Cb 1.24 0.14 0.02 0.00 -1.58 0.00 0.00 32.23 32.05 2h9z h LYS 46 CO 0.94 1.04 -0.08 0.27 -1.08 0.00 0.00 179.45 180.54 2h9z n ASN 47 N -3.39 2.03 -2.71 0.86 6.94 -1.18 -4.97 115.26 112.83 2h9z n ASN 47 Ca -0.21 -2.47 -0.08 0.00 -0.02 0.00 0.00 54.58 51.80 2h9z n ASN 47 Cb 1.05 -0.38 0.10 0.00 -2.36 0.00 0.00 39.78 38.19 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 -2.16 0.00 -3.39 5.53 -2.24 -1.26 -4.97 114.28 105.79 2h9z n THR 48 Ca 0.14 -1.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.21 2h9z n THR 48 Cb 0.57 1.23 0.06 0.00 -2.10 0.00 0.00 70.33 70.09 2h9z n THR 48 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2h9z n SER 49 N -0.13 -6.25 -0.06 3.42 7.64 -1.26 -4.87 113.62 112.11 2h9z n SER 49 Ca 0.01 -0.45 0.15 0.00 1.01 0.00 0.00 58.87 59.60 2h9z n SER 49 Cb 0.78 -4.93 0.84 0.00 -1.01 0.00 0.00 64.21 59.88 2h9z n SER 49 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2h9z n LYS 50 N -4.62 0.93 -3.06 1.43 2.85 -1.26 -4.95 118.16 109.49 2h9z n LYS 50 Ca -0.03 -0.12 -0.01 0.00 -1.05 0.00 0.00 58.31 57.10 2h9z n LYS 50 Cb 0.58 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.47 2h9z n LYS 50 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2h9z n ASN 51 N -0.93 -7.63 -0.00 -5.58 5.03 -1.26 -4.96 115.26 99.92 2h9z n ASN 51 Ca 0.21 -0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2h9z n ASN 51 Cb 0.17 -5.25 0.00 0.00 -1.02 0.00 0.00 39.78 33.68 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 -1.90 1.98 0.00 5.41 0.00 -1.26 -5.01 120.51 119.73 2h9z n ALA 52 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2h9z n ALA 52 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.50 0.00 -3.70 0.00 0.00 -1.26 -4.85 118.16 107.84 2h9z n LYS 53 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 58.31 57.94 2h9z n LYS 53 Cb 0.26 -0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.17 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 3.14 -0.44 5.64 0.08 -1.26 -4.32 117.98 120.82 2h9z s PHE 54 Ca 0.00 -0.52 -0.18 0.00 0.12 0.00 0.00 56.93 56.35 2h9z s PHE 54 Cb 0.00 -2.30 0.03 0.00 -0.57 0.00 0.00 43.02 40.18 2h9z s PHE 54 CO 0.00 -0.41 0.51 0.71 -0.10 0.00 0.00 175.22 175.93 2h9z s TYR 55 N 1.61 3.13 0.15 0.36 1.51 0.70 -4.90 117.35 119.91 2h9z s TYR 55 Ca 0.05 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 2h9z s TYR 55 Cb -0.16 -3.09 -0.07 0.00 -0.11 0.00 0.00 41.96 38.53 2h9z s TYR 55 CO 0.05 -0.79 1.01 0.45 -1.11 0.00 0.00 175.55 175.16 2h9z s SER 56 N 1.99 7.44 -0.06 2.29 0.15 -1.26 -1.11 113.70 123.14 2h9z s SER 56 Ca 0.15 1.92 -0.02 0.00 0.70 0.00 0.00 55.95 58.69 2h9z s SER 56 Cb -0.17 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2h9z s SER 56 CO 0.14 -0.09 0.11 -0.36 1.20 0.00 0.00 173.24 174.25 2h9z s PHE 57 N -0.26 -0.09 0.50 3.44 0.40 0.87 -2.38 117.98 120.47 2h9z s PHE 57 Ca 0.47 0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 57.20 2h9z s PHE 57 Cb -0.26 -0.26 0.01 0.00 0.51 0.00 0.00 43.02 43.02 2h9z s PHE 57 CO 0.32 -0.19 0.74 1.21 0.70 0.00 0.00 175.22 178.00 2h9z s ASN 58 N 1.74 5.65 -0.02 1.36 3.84 -0.36 -1.59 114.94 125.56 2h9z s ASN 58 Ca -0.02 0.32 -0.02 0.00 0.21 0.00 0.00 52.86 53.35 2h9z s ASN 58 Cb -0.12 -1.43 0.01 0.00 -0.55 0.00 0.00 41.25 39.16 2h9z s ASN 58 CO -0.05 -0.88 0.05 -0.69 -2.79 0.00 0.00 177.10 172.75 2h9z s VAL 59 N -2.70 -0.01 -0.15 -5.21 1.01 -0.80 -2.05 120.40 110.49 2h9z s VAL 59 Ca 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2h9z s VAL 59 Cb -0.10 -0.09 0.05 0.00 0.00 0.00 0.00 36.38 36.24 2h9z s VAL 59 CO 0.40 0.01 0.04 -0.44 0.00 0.00 0.00 175.10 175.10 2h9z s SER 60 N 0.15 2.40 0.18 3.32 0.01 0.28 -1.81 113.70 118.23 2h9z s SER 60 Ca -0.01 -0.56 -0.06 0.00 1.31 0.00 0.00 55.95 56.63 2h9z s SER 60 Cb -0.02 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 2h9z s SER 60 CO -0.00 -0.28 0.24 0.00 0.41 0.00 0.00 173.24 173.60 2h9z s MET 61 N 1.95 1.19 0.00 12.44 0.23 -1.17 -0.31 119.30 133.63 2h9z s MET 61 Ca 0.01 -1.35 -0.24 0.00 -1.03 0.00 0.00 55.69 53.09 2h9z s MET 61 Cb -0.15 0.34 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 2h9z s MET 61 CO -0.07 -0.42 0.73 -1.21 -2.03 0.00 0.00 175.02 172.02 2h9z s GLU 62 N -4.04 4.46 -0.01 3.16 2.02 -1.26 -2.08 118.70 120.95 2h9z s GLU 62 Ca 0.25 0.98 0.07 0.00 0.02 0.00 0.00 54.97 56.29 2h9z s GLU 62 Cb 0.04 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2h9z s GLU 62 CO 0.05 0.22 -0.22 0.08 0.02 0.00 0.00 175.26 175.40 2h9z s VAL 63 N 0.22 1.78 -0.04 2.63 1.01 0.71 -4.93 120.40 121.78 2h9z s VAL 63 Ca 0.38 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2h9z s VAL 63 Cb -0.19 -1.49 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 2h9z s VAL 63 CO 0.21 0.46 0.08 -0.24 0.00 0.00 0.00 175.10 175.61 2h9z n SER 64 N 2.41 3.36 -2.51 3.32 2.88 -1.26 -0.42 113.62 121.40 2h9z n SER 64 Ca -0.16 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.40 2h9z n SER 64 Cb 0.52 0.97 0.01 0.00 -0.75 0.00 0.00 64.21 64.96 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 -2.02 -0.66 -0.07 -3.46 0.23 -1.26 -3.97 115.26 104.05 2h9z n ASN 65 Ca -0.06 -1.16 0.10 0.00 -0.53 0.00 0.00 54.58 52.93 2h9z n ASN 65 Cb 0.47 1.03 0.47 0.00 -2.08 0.00 0.00 39.78 39.68 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 0.45 -0.03 -3.83 4.11 -1.93 -2.46 114.58 110.88 2h9z h GLU 66 Ca -0.12 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.32 2h9z h GLU 66 Cb 0.63 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2h9z h GLU 66 CO 0.17 0.30 -0.42 1.03 0.07 0.00 0.00 179.01 180.16 2h9z h SER 67 N 0.47 -1.27 0.20 3.06 0.87 -1.97 0.28 113.55 115.18 2h9z h SER 67 Ca 0.25 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.96 2h9z h SER 67 Cb 0.38 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2h9z h SER 67 CO -0.07 -0.45 -0.10 -0.33 -0.53 0.00 0.00 176.83 175.36 2h9z h GLU 68 N -0.55 -0.26 -0.83 2.24 5.08 -1.88 -2.84 114.58 115.53 2h9z h GLU 68 Ca 0.05 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.58 2h9z h GLU 68 Cb 0.64 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 29.80 2h9z h GLU 68 CO -0.33 -0.10 -0.32 -0.09 -1.00 0.00 0.00 179.01 177.16 2h9z h ARG 69 N -0.36 -0.05 -0.12 2.33 2.43 -1.08 1.34 114.38 118.86 2h9z h ARG 69 Ca -0.03 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2h9z h ARG 69 Cb 0.28 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2h9z h ARG 69 CO 0.05 -0.03 0.09 -0.91 -1.51 0.00 0.00 179.97 177.65 2h9z h ASN 70 N -0.05 0.01 0.39 -3.80 4.21 -0.85 0.02 115.58 115.51 2h9z h ASN 70 Ca 0.33 -0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.52 2h9z h ASN 70 Cb 0.59 -0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.81 2h9z h ASN 70 CO -0.87 0.00 -1.47 -0.08 -1.29 0.00 0.00 177.43 173.72 2h9z h GLU 71 N 0.01 0.39 -0.03 0.81 4.22 0.16 -3.12 114.58 117.01 2h9z h GLU 71 Ca 0.06 -0.66 -0.09 0.00 0.08 0.00 0.00 59.36 58.75 2h9z h GLU 71 Cb 0.22 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2h9z h GLU 71 CO -0.00 1.30 -0.39 0.82 -2.18 0.00 0.00 179.01 178.56 2h9z h ILE 72 N 0.11 1.29 0.35 2.32 2.04 0.15 -1.87 117.51 121.89 2h9z h ILE 72 Ca -0.24 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.24 2h9z h ILE 72 Cb 2.08 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2h9z h ILE 72 CO 0.22 0.40 -0.17 0.15 0.00 0.00 0.00 178.15 178.75 2h9z h PHE 73 N 0.05 -0.43 -0.08 1.37 3.04 -1.11 -2.70 116.94 117.07 2h9z h PHE 73 Ca 0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2h9z h PHE 73 Cb 0.71 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.36 2h9z h PHE 73 CO 0.00 -0.14 0.06 -0.56 -2.02 0.00 0.00 178.31 175.66 2h9z h GLN 74 N -1.02 0.00 0.48 1.11 3.07 -1.57 -1.27 115.11 115.91 2h9z h GLN 74 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.67 2h9z h GLN 74 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.06 2h9z h GLN 74 CO 0.08 0.00 -0.23 0.87 0.09 0.00 0.00 178.83 179.64 2h9z h LYS 75 N 0.00 -0.63 -0.09 0.06 1.79 -1.35 -0.46 116.57 115.89 2h9z h LYS 75 Ca 0.04 0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 2h9z h LYS 75 Cb 0.16 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2h9z h LYS 75 CO -0.00 -0.32 -0.07 0.97 -1.08 0.00 0.00 179.45 178.95 2h9z h ILE 76 N -0.94 1.11 -0.60 1.86 6.09 -1.21 -1.29 117.51 122.53 2h9z h ILE 76 Ca -0.07 -0.47 -0.11 0.00 -1.37 0.00 0.00 64.86 62.84 2h9z h ILE 76 Cb 0.59 1.12 -0.07 0.00 0.47 0.00 0.00 36.82 38.94 2h9z h ILE 76 CO 0.11 0.15 0.15 -1.20 -3.07 0.00 0.00 178.15 174.28 2h9z n SER 77 N -4.38 4.79 0.15 2.19 7.64 -0.50 -4.51 113.62 119.00 2h9z n SER 77 Ca -0.01 -2.97 -0.14 0.00 1.01 0.00 0.00 58.87 56.76 2h9z n SER 77 Cb 0.19 -0.70 -0.08 0.00 -1.01 0.00 0.00 64.21 62.62 2h9z n SER 77 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2h9z h GLN 78 N 2.85 -0.30 -7.22 1.43 1.08 0.16 -3.44 115.11 109.67 2h9z h GLN 78 Ca 0.14 0.02 -0.43 0.00 -1.45 0.00 0.00 58.65 56.93 2h9z h GLN 78 Cb 2.02 0.07 0.20 0.00 -0.05 0.00 0.00 27.48 29.71 2h9z h GLN 78 CO 0.57 -0.18 0.05 -0.51 -0.95 0.00 0.00 178.83 177.81 2h9z s LEU 79 N -10.09 0.66 -0.38 1.46 2.01 -1.26 -4.96 118.68 106.11 2h9z s LEU 79 Ca -0.15 1.18 0.06 0.00 0.01 0.00 0.00 54.13 55.24 2h9z s LEU 79 Cb 0.05 -3.06 0.53 0.00 0.01 0.00 0.00 46.19 43.72 2h9z s LEU 79 CO 0.64 -4.12 1.62 -0.90 1.01 0.00 0.00 176.35 174.61 2h9z n ASP 80 N -4.83 3.80 -0.07 2.29 5.68 -1.26 -4.59 116.55 117.57 2h9z n ASP 80 Ca 0.06 -3.75 -0.13 0.00 -0.50 0.00 0.00 54.79 50.47 2h9z n ASP 80 Cb 0.57 -0.70 -0.04 0.00 -1.14 0.00 0.00 41.12 39.80 2h9z n ASP 80 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h9z n LYS 81 N -1.06 0.40 -1.51 0.11 4.76 -1.26 -5.01 118.16 114.59 2h9z n LYS 81 Ca 0.45 0.17 -0.50 0.00 -2.87 0.00 0.00 58.31 55.55 2h9z n LYS 81 Cb 1.12 -1.18 -0.04 0.00 -1.84 0.00 0.00 35.03 33.09 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 -4.06 1.09 -0.00 -0.18 0.24 -1.26 -3.59 118.33 110.57 2h9z n VAL 82 Ca -0.23 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.34 61.79 2h9z n VAL 82 Cb 0.55 -0.45 -0.00 0.00 -1.47 0.00 0.00 33.84 32.47 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 0.98 0.05 -3.46 3.34 0.31 -0.44 -4.85 118.33 114.26 2h9z n VAL 83 Ca 0.16 -0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 64.09 2h9z n VAL 83 Cb 0.22 -1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 31.99 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 -2.02 4.00 -0.07 5.55 2.00 -0.38 -4.98 119.66 123.76 2h9z s GLN 84 Ca -0.01 -0.08 0.04 0.00 -2.00 0.00 0.00 55.36 53.31 2h9z s GLN 84 Cb 0.00 -3.65 -0.00 0.00 0.80 0.00 0.00 33.01 30.16 2h9z s GLN 84 CO 0.02 -0.23 -0.20 -0.08 -0.50 0.00 0.00 175.29 174.30 2h9z s THR 85 N 1.91 1.71 0.00 -0.34 -1.32 -1.26 0.57 115.64 116.91 2h9z s THR 85 Ca 0.12 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2h9z s THR 85 Cb -0.16 -1.48 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 2h9z s THR 85 CO 0.10 0.48 0.00 -0.11 -2.21 0.00 0.00 174.62 172.88