#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 0.00 -7.52 3.17 0.13 -2.13 -3.43 132.00 122.22 2h9z h PRO 2 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2h9z h PRO 2 Cb 0.00 0.00 0.15 0.00 0.13 0.00 0.00 31.00 31.28 2h9z h PRO 2 CO 0.00 0.12 0.27 -1.12 -0.23 0.00 0.00 178.00 177.05 2h9z s SER 3 N -6.50 2.72 0.05 1.44 0.01 -1.26 -5.09 113.70 105.08 2h9z s SER 3 Ca -0.04 0.76 -0.00 0.00 1.31 0.00 0.00 55.95 57.98 2h9z s SER 3 Cb 0.14 -1.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.17 2h9z s SER 3 CO 0.62 -3.02 -0.04 -0.62 0.41 0.00 0.00 173.24 170.60 2h9z s ASP 4 N -4.12 0.58 0.03 2.44 2.15 -1.26 -5.16 116.67 111.33 2h9z s ASP 4 Ca 0.68 -0.92 -0.14 0.00 0.43 0.00 0.00 52.55 52.60 2h9z s ASP 4 Cb -0.12 0.16 0.05 0.00 -0.30 0.00 0.00 42.92 42.71 2h9z s ASP 4 CO 0.54 -0.52 0.63 -0.24 -0.17 0.00 0.00 175.17 175.41 2h9z n SER 5 N 0.33 -0.76 -1.51 -0.34 2.88 -1.26 -5.16 113.62 107.80 2h9z n SER 5 Ca -0.15 -1.27 0.00 0.00 -1.33 0.00 0.00 58.87 56.11 2h9z n SER 5 Cb 0.60 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 65.26 2h9z n SER 5 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2h9z n LYS 6 N -0.45 -4.27 -3.63 -1.46 4.81 -1.26 -4.88 118.16 107.02 2h9z n LYS 6 Ca 0.01 3.12 -0.39 0.00 -0.87 0.00 0.00 58.31 60.18 2h9z n LYS 6 Cb 0.31 -3.46 -0.08 0.00 0.02 0.00 0.00 35.03 31.82 2h9z n LYS 6 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2h9z s LYS 7 N -3.07 2.75 0.32 1.64 2.47 -1.26 -4.92 119.74 117.67 2h9z s LYS 7 Ca 0.00 -2.42 0.10 0.00 -1.56 0.00 0.00 55.97 52.09 2h9z s LYS 7 Cb 0.00 -3.89 0.53 0.00 -1.46 0.00 0.00 37.83 33.02 2h9z s LYS 7 CO 0.00 -1.20 1.73 -1.00 0.16 0.00 0.00 175.35 175.04 2h9z h PRO 8 N 7.34 0.08 -6.66 4.03 0.13 -2.08 -3.47 132.00 131.37 2h9z h PRO 8 Ca -0.01 -0.04 -0.53 0.00 -0.87 0.00 0.00 66.00 64.55 2h9z h PRO 8 Cb 0.98 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 2h9z h PRO 8 CO 0.73 0.52 -0.95 -2.37 -0.23 0.00 0.00 178.00 175.70 2h9z n THR 9 N -3.99 -3.29 -3.51 1.56 5.66 -1.26 -4.95 114.28 104.50 2h9z n THR 9 Ca -0.02 -0.64 -0.29 0.00 -3.05 0.00 0.00 64.05 60.05 2h9z n THR 9 Cb 0.49 -2.67 -0.14 0.00 -1.55 0.00 0.00 70.33 66.46 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 -3.81 -0.01 -0.30 1.09 -1.09 -1.26 -5.08 121.20 110.74 2h9z s ILE 10 Ca 0.25 -1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 2h9z s ILE 10 Cb -0.11 -1.02 0.12 0.00 -1.58 0.00 0.00 42.46 39.87 2h9z s ILE 10 CO 0.93 -0.81 0.21 -0.63 -1.23 0.00 0.00 174.94 173.41 2h9z s ILE 11 N 1.78 -0.21 -0.36 2.92 -1.09 -1.26 -4.44 121.20 118.53 2h9z s ILE 11 Ca 0.12 -0.69 0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2h9z s ILE 11 Cb -0.18 -0.98 0.15 0.00 -1.58 0.00 0.00 42.46 39.87 2h9z s ILE 11 CO -0.25 -0.62 0.29 -0.72 -1.23 0.00 0.00 174.94 172.41 2h9z s TYR 12 N 2.15 0.27 -1.30 3.97 -0.85 -1.25 -5.05 117.35 115.28 2h9z s TYR 12 Ca 0.10 -1.29 -0.09 0.00 -0.52 0.00 0.00 57.07 55.27 2h9z s TYR 12 Cb -0.15 -0.68 0.15 0.00 0.38 0.00 0.00 41.96 41.66 2h9z s TYR 12 CO -0.33 -0.89 1.98 -0.35 -1.52 0.00 0.00 175.55 174.44 2h9z n PRO 13 N 4.08 3.75 -4.02 -3.49 -0.04 -1.24 -3.97 135.00 130.07 2h9z n PRO 13 Ca 0.12 -3.47 -0.10 0.00 -0.04 0.00 0.00 63.50 60.02 2h9z n PRO 13 Cb 0.41 -2.89 -0.08 0.00 -0.04 0.00 0.00 33.50 30.90 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 -2.99 3.53 -0.10 0.00 1.43 -1.26 -1.98 118.68 117.30 2h9z s LEU 15 Ca 0.19 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.42 2h9z s LEU 15 Cb 0.05 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2h9z s LEU 15 CO 0.00 -1.63 0.02 0.86 0.23 0.00 0.00 176.35 175.83 2h9z s TRP 16 N 6.46 3.21 0.25 0.29 -0.11 -0.94 -4.90 118.94 123.20 2h9z s TRP 16 Ca 0.74 0.18 -0.08 0.00 1.22 0.00 0.00 56.10 58.16 2h9z s TRP 16 Cb -0.20 -1.85 -0.07 0.00 -1.50 0.00 0.00 33.47 29.86 2h9z s TRP 16 CO 0.33 0.42 0.56 -0.51 -4.62 0.00 0.00 176.95 173.14 2h9z s ASP 17 N -0.67 6.57 -0.28 5.86 1.11 -1.26 -3.04 116.67 124.97 2h9z s ASP 17 Ca 0.11 0.87 0.00 0.00 0.18 0.00 0.00 52.55 53.71 2h9z s ASP 17 Cb -0.12 -2.21 0.08 0.00 1.07 0.00 0.00 42.92 41.75 2h9z s ASP 17 CO 0.02 -0.12 0.04 -0.31 1.18 0.00 0.00 175.17 175.99 2h9z s TYR 18 N -1.91 2.12 -0.68 4.23 2.02 0.18 -4.89 117.35 118.41 2h9z s TYR 18 Ca 0.47 -1.83 -0.27 0.00 -0.37 0.00 0.00 57.07 55.07 2h9z s TYR 18 Cb -0.11 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2h9z s TYR 18 CO 0.24 -0.83 1.52 0.50 -1.57 0.00 0.00 175.55 175.41 2h9z s ARG 19 N 1.48 2.96 -0.13 -0.62 6.06 -1.26 -1.93 118.95 125.52 2h9z s ARG 19 Ca 0.05 0.12 0.03 0.00 -2.50 0.00 0.00 55.73 53.42 2h9z s ARG 19 Cb -0.18 -4.26 0.01 0.00 0.06 0.00 0.00 34.95 30.58 2h9z s ARG 19 CO -0.16 -2.38 -0.21 0.08 -2.50 0.00 0.00 175.30 170.13 2h9z s VAL 20 N 7.11 1.94 -0.05 7.11 1.01 -0.51 0.62 120.40 137.63 2h9z s VAL 20 Ca 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2h9z s VAL 20 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2h9z s VAL 20 CO 0.18 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 175.09 2h9z s ILE 21 N 0.76 3.60 -0.00 2.22 -1.09 0.28 -0.81 121.20 126.16 2h9z s ILE 21 Ca -0.09 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 57.82 2h9z s ILE 21 Cb -0.16 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.21 2h9z s ILE 21 CO 0.00 0.55 -0.24 -0.04 -1.23 0.00 0.00 174.94 173.98 2h9z s MET 22 N -0.95 2.07 -0.59 2.79 -1.94 0.74 -1.05 119.30 120.36 2h9z s MET 22 Ca 0.13 -0.95 0.06 0.00 -1.71 0.00 0.00 55.69 53.22 2h9z s MET 22 Cb -0.11 -2.08 0.26 0.00 2.01 0.00 0.00 34.83 34.91 2h9z s MET 22 CO 0.03 0.55 0.72 -2.37 -0.01 0.00 0.00 175.02 173.94 2h9z n THR 23 N 2.17 1.83 -4.08 2.05 5.66 -1.23 -0.36 114.28 120.32 2h9z n THR 23 Ca -0.16 -5.02 -0.12 0.00 -3.05 0.00 0.00 64.05 55.70 2h9z n THR 23 Cb 0.51 -2.02 -0.11 0.00 -1.55 0.00 0.00 70.33 67.16 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 -2.34 0.51 -0.69 1.09 2.01 -1.26 -4.99 115.64 109.96 2h9z s THR 24 Ca 0.40 -1.26 0.24 0.00 0.31 0.00 0.00 61.69 61.38 2h9z s THR 24 Cb 0.16 -0.82 0.04 0.00 0.01 0.00 0.00 72.50 71.89 2h9z s THR 24 CO -0.03 -0.52 1.33 2.29 -0.69 0.00 0.00 174.62 176.99 2h9z n LYS 25 N 1.13 0.25 -2.22 4.92 2.85 -1.26 -4.13 118.16 119.70 2h9z n LYS 25 Ca -0.20 0.07 -0.33 0.00 -1.05 0.00 0.00 58.31 56.80 2h9z n LYS 25 Cb 0.56 -1.65 0.02 0.00 -0.65 0.00 0.00 35.03 33.31 2h9z n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2h9z n ASP 26 N -2.01 5.99 0.00 -5.58 2.03 -1.26 -4.71 116.55 111.01 2h9z n ASP 26 Ca 0.04 -3.77 0.13 0.00 0.52 0.00 0.00 54.79 51.70 2h9z n ASP 26 Cb 0.42 -0.73 0.69 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.51 0.12 0.15 5.18 -2.24 -1.26 -3.57 114.28 112.15 2h9z n THR 27 Ca 0.46 0.03 0.18 0.00 -2.27 0.00 0.00 64.05 62.45 2h9z n THR 27 Cb 0.47 -0.59 0.78 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.73 3.42 4.64 -1.94 0.55 113.55 120.94 2h9z h SER 28 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 2h9z h SER 28 Cb 0.22 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 -1.20 0.00 -0.87 0.00 0.00 176.83 174.76 2h9z h THR 29 N 0.00 1.53 0.23 2.95 1.03 -1.99 -3.13 112.91 113.54 2h9z h THR 29 Ca 0.14 -3.15 -0.31 0.00 -0.01 0.00 0.00 66.41 63.07 2h9z h THR 29 Cb 0.75 2.90 0.03 0.00 -1.07 0.00 0.00 68.15 70.76 2h9z h THR 29 CO -0.00 0.91 -1.41 0.25 -0.01 0.00 0.00 175.52 175.26 2h9z h LEU 30 N 0.05 0.76 -1.94 0.00 5.85 -0.97 -2.76 115.31 116.29 2h9z h LEU 30 Ca -0.11 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 57.69 2h9z h LEU 30 Cb 1.92 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 2h9z h LEU 30 CO 0.18 1.67 0.02 0.07 -0.34 0.00 0.00 178.44 180.04 2h9z h LYS 31 N 0.05 0.06 0.00 1.25 5.09 -0.17 -0.40 116.57 122.44 2h9z h LYS 31 Ca -0.25 -0.00 -0.23 0.00 0.09 0.00 0.00 60.65 60.25 2h9z h LYS 31 Cb 2.07 -0.01 -0.04 0.00 0.10 0.00 0.00 32.23 34.35 2h9z h LYS 31 CO 0.24 0.04 -1.23 1.05 -2.09 0.00 0.00 179.45 177.47 2h9z h GLU 32 N 0.06 0.00 -0.17 0.07 4.11 -1.61 -2.88 114.58 114.16 2h9z h GLU 32 Ca 0.02 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.26 2h9z h GLU 32 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2h9z h GLU 32 CO -0.00 0.79 -0.63 -0.07 0.07 0.00 0.00 179.01 179.16 2h9z h LEU 33 N 0.00 0.71 -0.33 3.06 4.07 -0.98 -2.90 115.31 118.94 2h9z h LEU 33 Ca -0.11 -0.41 -0.19 0.00 0.08 0.00 0.00 57.88 57.25 2h9z h LEU 33 Cb 1.83 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 43.35 2h9z h LEU 33 CO 0.11 1.16 -0.85 -0.07 -1.08 0.00 0.00 178.44 177.71 2h9z h LEU 34 N 0.45 0.16 0.00 1.67 3.38 -1.22 -3.03 115.31 116.72 2h9z h LEU 34 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2h9z h LEU 34 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2h9z h LEU 34 CO 0.12 0.93 0.00 -0.62 0.09 0.00 0.00 178.44 178.96 2h9z n GLU 35 N -3.63 0.14 -0.18 1.13 1.02 -1.09 -3.48 120.64 114.55 2h9z n GLU 35 Ca -0.02 0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2h9z n GLU 35 Cb 0.79 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.76 2h9z n GLU 35 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2h9z h THR 36 N 0.00 1.05 -4.87 2.62 1.35 -1.38 -3.46 112.91 108.22 2h9z h THR 36 Ca 0.00 -0.22 -0.40 0.00 -0.55 0.00 0.00 66.41 65.24 2h9z h THR 36 Cb 0.31 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 67.09 2h9z h THR 36 CO 0.00 0.12 -0.59 -1.22 -0.25 0.00 0.00 175.52 173.58 2h9z n TYR 37 N -4.78 -1.94 0.16 4.73 4.01 -1.23 -4.85 117.16 113.27 2h9z n TYR 37 Ca 0.04 0.52 0.05 0.00 -0.16 0.00 0.00 57.90 58.35 2h9z n TYR 37 Cb 0.08 -3.98 0.49 0.00 -0.31 0.00 0.00 39.34 35.63 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 -1.29 0.17 -5.76 -0.72 4.20 -1.90 -3.44 115.11 106.36 2h9z h GLN 38 Ca -0.50 -0.02 -0.60 0.00 0.06 0.00 0.00 58.65 57.59 2h9z h GLN 38 Cb 1.34 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.98 2h9z h GLN 38 CO 0.56 0.22 -0.54 1.03 -0.67 0.00 0.00 178.83 179.43 2h9z s ARG 39 N -4.93 2.11 -1.03 1.46 0.52 -1.26 -5.02 118.95 110.80 2h9z s ARG 39 Ca -0.05 -1.99 -0.07 0.00 -0.52 0.00 0.00 55.73 53.10 2h9z s ARG 39 Cb 0.16 -1.82 -0.08 0.00 0.52 0.00 0.00 34.95 33.74 2h9z s ARG 39 CO 0.71 -0.12 2.41 -0.35 0.02 0.00 0.00 175.30 177.97 2h9z n PRO 40 N -1.14 2.48 -4.38 3.54 -0.04 -1.26 -4.85 135.00 129.36 2h9z n PRO 40 Ca -0.04 -1.59 -0.25 0.00 -0.04 0.00 0.00 63.50 61.57 2h9z n PRO 40 Cb 0.66 -2.49 -0.12 0.00 -0.04 0.00 0.00 33.50 31.51 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 2.88 2.11 0.26 0.54 -0.12 -1.26 -4.44 117.98 117.95 2h9z s PHE 41 Ca 0.49 -0.40 0.05 0.00 -0.05 0.00 0.00 56.93 57.02 2h9z s PHE 41 Cb 0.14 -1.08 -0.05 0.00 -0.63 0.00 0.00 43.02 41.40 2h9z s PHE 41 CO -0.04 0.39 -0.02 0.15 -0.05 0.00 0.00 175.22 175.65 2h9z s LYS 42 N -2.51 1.44 -0.02 1.99 -0.14 0.90 -4.92 119.74 116.48 2h9z s LYS 42 Ca 0.17 -1.73 0.00 0.00 -1.36 0.00 0.00 55.97 53.04 2h9z s LYS 42 Cb -0.08 -0.86 0.03 0.00 -1.68 0.00 0.00 37.83 35.24 2h9z s LYS 42 CO 0.08 -0.04 0.03 -0.51 -0.76 0.00 0.00 175.35 174.14 2h9z s LEU 43 N -3.37 1.16 -0.81 3.17 1.02 -1.26 0.10 118.68 118.69 2h9z s LEU 43 Ca 0.29 0.04 -0.14 0.00 0.02 0.00 0.00 54.13 54.34 2h9z s LEU 43 Cb 0.05 -0.06 0.21 0.00 0.02 0.00 0.00 46.19 46.41 2h9z s LEU 43 CO 0.10 -0.12 0.74 -1.61 0.02 0.00 0.00 176.35 175.49 2h9z s GLU 44 N 0.97 3.54 -0.22 1.70 2.02 -0.99 -4.87 118.70 120.85 2h9z s GLU 44 Ca -0.08 -2.44 -0.28 0.00 0.02 0.00 0.00 54.97 52.18 2h9z s GLU 44 Cb -0.12 -4.39 -0.05 0.00 0.10 0.00 0.00 34.13 29.67 2h9z s GLU 44 CO -0.03 -1.29 2.23 1.19 0.02 0.00 0.00 175.26 177.39 2h9z n PHE 45 N 3.99 1.95 -0.11 1.61 3.72 -1.26 -2.35 117.46 125.01 2h9z n PHE 45 Ca 0.13 -0.13 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2h9z n PHE 45 Cb 0.46 -2.73 0.32 0.00 -0.94 0.00 0.00 39.48 36.59 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 15.20 0.76 -4.89 -1.08 1.79 -1.86 -3.45 116.57 123.05 2h9z h LYS 46 Ca -0.41 -0.06 -0.45 0.00 -2.18 0.00 0.00 60.65 57.55 2h9z h LYS 46 Cb 1.24 -0.16 -0.14 0.00 -1.58 0.00 0.00 32.23 31.59 2h9z h LYS 46 CO 0.96 0.53 -0.52 1.21 -1.08 0.00 0.00 179.45 180.55 2h9z s ASN 47 N -6.54 1.66 -0.14 0.86 3.84 -1.26 -5.07 114.94 108.30 2h9z s ASN 47 Ca -0.10 -1.66 -0.06 0.00 0.21 0.00 0.00 52.86 51.26 2h9z s ASN 47 Cb 0.17 0.49 -0.06 0.00 -0.55 0.00 0.00 41.25 41.30 2h9z s ASN 47 CO 0.76 -0.98 -0.17 0.41 -2.79 0.00 0.00 177.10 174.33 2h9z n THR 48 N -0.62 0.77 -2.07 -5.21 -1.04 -1.26 -4.95 114.28 99.89 2h9z n THR 48 Ca 0.03 -0.21 -0.01 0.00 -2.04 0.00 0.00 64.05 61.81 2h9z n THR 48 Cb 0.64 -1.58 0.01 0.00 -1.82 0.00 0.00 70.33 67.58 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 -3.51 -0.39 -0.13 8.00 7.64 -1.26 -5.01 113.62 118.96 2h9z n SER 49 Ca -0.27 -0.98 -0.22 0.00 1.01 0.00 0.00 58.87 58.41 2h9z n SER 49 Cb 0.70 0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.23 0.63 -2.00 1.43 4.01 -1.26 -4.81 118.16 115.93 2h9z n LYS 50 Ca -0.07 0.19 -0.28 0.00 -0.51 0.00 0.00 58.31 57.63 2h9z n LYS 50 Cb 0.50 -1.51 -0.05 0.00 -0.51 0.00 0.00 35.03 33.46 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 -6.83 5.05 -0.55 4.39 0.02 -1.26 -4.83 114.94 110.93 2h9z s ASN 51 Ca -0.36 -0.40 -0.04 0.00 -1.02 0.00 0.00 52.86 51.03 2h9z s ASN 51 Cb 0.11 -2.55 0.06 0.00 0.02 0.00 0.00 41.25 38.88 2h9z s ASN 51 CO 0.56 -2.78 2.76 0.00 0.02 0.00 0.00 177.10 177.67 2h9z n ALA 52 N 14.18 6.50 0.01 0.60 0.00 -1.26 -4.06 120.51 136.48 2h9z n ALA 52 Ca 0.37 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.68 2h9z n ALA 52 Cb 0.48 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 1.05 0.00 -3.75 0.00 5.02 -1.26 -5.11 118.16 114.11 2h9z n LYS 53 Ca 0.50 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.56 2h9z n LYS 53 Cb 0.53 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 -2.00 0.62 -0.47 2.13 0.08 -1.26 -4.69 117.98 112.40 2h9z s PHE 54 Ca 0.00 -0.22 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 2h9z s PHE 54 Cb 0.00 -0.79 0.03 0.00 -0.57 0.00 0.00 43.02 41.69 2h9z s PHE 54 CO 0.00 -0.36 0.87 0.71 -0.10 0.00 0.00 175.22 176.34 2h9z s TYR 55 N 1.99 2.93 -0.20 0.36 2.02 0.51 -4.82 117.35 120.13 2h9z s TYR 55 Ca 0.04 0.22 -0.20 0.00 -0.37 0.00 0.00 57.07 56.76 2h9z s TYR 55 Cb -0.13 -3.87 -0.03 0.00 -0.40 0.00 0.00 41.96 37.53 2h9z s TYR 55 CO -0.06 -1.10 0.61 -1.12 -1.57 0.00 0.00 175.55 172.32 2h9z s SER 56 N 2.32 6.66 -0.03 2.29 0.01 -1.26 -0.19 113.70 123.49 2h9z s SER 56 Ca 0.33 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.39 2h9z s SER 56 Cb -0.11 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.80 2h9z s SER 56 CO 0.24 -0.27 -0.01 -0.36 0.41 0.00 0.00 173.24 173.25 2h9z s PHE 57 N 1.92 0.39 0.38 2.43 0.40 0.01 -2.44 117.98 121.08 2h9z s PHE 57 Ca 0.28 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.59 2h9z s PHE 57 Cb -0.16 -0.45 -0.01 0.00 0.51 0.00 0.00 43.02 42.91 2h9z s PHE 57 CO 0.10 -0.13 0.57 1.21 0.70 0.00 0.00 175.22 177.67 2h9z s ASN 58 N 0.94 6.02 -0.15 1.36 3.84 -0.99 -1.42 114.94 124.54 2h9z s ASN 58 Ca -0.10 0.21 -0.04 0.00 0.21 0.00 0.00 52.86 53.14 2h9z s ASN 58 Cb -0.13 -1.63 0.06 0.00 -0.55 0.00 0.00 41.25 39.00 2h9z s ASN 58 CO -0.01 -0.49 0.09 -0.69 -2.79 0.00 0.00 177.10 173.21 2h9z s VAL 59 N -2.37 -0.10 -0.39 -5.21 1.01 -0.81 -2.35 120.40 110.18 2h9z s VAL 59 Ca 0.44 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 2h9z s VAL 59 Cb -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.82 2h9z s VAL 59 CO 0.35 -0.20 0.21 -0.44 0.00 0.00 0.00 175.10 175.03 2h9z s SER 60 N 2.15 5.68 0.11 3.32 0.01 0.28 -0.64 113.70 124.61 2h9z s SER 60 Ca 0.03 -1.15 0.05 0.00 1.31 0.00 0.00 55.95 56.19 2h9z s SER 60 Cb -0.15 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2h9z s SER 60 CO -0.08 -0.43 -0.12 -0.32 0.41 0.00 0.00 173.24 172.70 2h9z s MET 61 N 1.51 0.93 -0.65 12.44 0.00 -1.17 -0.07 119.30 132.30 2h9z s MET 61 Ca 0.02 -1.19 -0.27 0.00 0.00 0.00 0.00 55.69 54.25 2h9z s MET 61 Cb -0.20 -0.73 -0.00 0.00 0.00 0.00 0.00 34.83 33.90 2h9z s MET 61 CO 0.05 0.13 1.64 -1.21 0.00 0.00 0.00 175.02 175.63 2h9z s GLU 62 N -2.69 2.87 0.08 4.11 2.02 -1.26 -2.22 118.70 121.60 2h9z s GLU 62 Ca 0.07 0.33 -0.18 0.00 0.02 0.00 0.00 54.97 55.21 2h9z s GLU 62 Cb -0.04 -4.30 -0.07 0.00 0.10 0.00 0.00 34.13 29.82 2h9z s GLU 62 CO 0.02 -2.47 0.54 0.08 0.02 0.00 0.00 175.26 173.45 2h9z s VAL 63 N 7.73 4.80 -0.05 2.63 1.01 -0.84 -4.94 120.40 130.74 2h9z s VAL 63 Ca 0.56 1.08 0.06 0.00 0.00 0.00 0.00 61.98 63.67 2h9z s VAL 63 Cb -0.11 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2h9z s VAL 63 CO 0.19 0.49 0.04 -0.24 0.00 0.00 0.00 175.10 175.58 2h9z n SER 64 N 1.52 3.47 -0.90 3.32 2.88 -1.25 -0.62 113.62 122.03 2h9z n SER 64 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2h9z n SER 64 Cb 0.51 0.74 0.00 0.00 -0.75 0.00 0.00 64.21 64.71 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 -2.17 0.00 -0.15 -3.46 0.23 -1.26 -3.64 115.26 104.81 2h9z n ASN 65 Ca -0.09 -0.90 0.02 0.00 -0.53 0.00 0.00 54.58 53.08 2h9z n ASN 65 Cb 0.64 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.64 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 0.84 -0.32 -3.83 -0.00 -1.94 -2.00 114.58 107.34 2h9z h GLU 66 Ca 0.00 -0.05 0.07 0.00 -0.00 0.00 0.00 59.36 59.38 2h9z h GLU 66 Cb 0.00 -0.19 -0.07 0.00 -0.00 0.00 0.00 28.75 28.49 2h9z h GLU 66 CO 0.00 0.56 -0.17 0.77 -0.00 0.00 0.00 179.01 180.16 2h9z h SER 67 N 0.87 -0.58 0.19 3.06 0.02 -1.95 -1.03 113.55 114.12 2h9z h SER 67 Ca 0.25 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 2h9z h SER 67 Cb -0.07 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2h9z h SER 67 CO -0.06 -0.21 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.00 2h9z h GLU 68 N -0.13 -0.24 -1.51 3.45 5.08 -1.89 -2.79 114.58 116.55 2h9z h GLU 68 Ca 0.16 0.02 0.44 0.00 -1.00 0.00 0.00 59.36 58.98 2h9z h GLU 68 Cb 0.38 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 2h9z h GLU 68 CO -0.40 0.12 1.07 -0.09 -1.00 0.00 0.00 179.01 178.70 2h9z h ARG 69 N -0.65 0.04 0.03 2.33 1.12 -1.08 1.67 114.38 117.83 2h9z h ARG 69 Ca -0.03 -0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.61 2h9z h ARG 69 Cb 0.47 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 2h9z h ARG 69 CO 0.04 0.02 -1.11 -0.97 -3.11 0.00 0.00 179.97 174.85 2h9z h ASN 70 N 0.04 0.10 0.45 -3.80 -0.73 -1.05 -2.83 115.58 107.76 2h9z h ASN 70 Ca 0.75 -0.11 -0.31 0.00 1.87 0.00 0.00 56.30 58.50 2h9z h ASN 70 Cb 2.86 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 41.43 2h9z h ASN 70 CO -0.09 1.09 -1.44 -0.08 -0.37 0.00 0.00 177.43 176.54 2h9z h GLU 71 N 0.02 0.34 -0.02 6.67 4.81 0.23 -2.83 114.58 123.80 2h9z h GLU 71 Ca -0.06 -0.58 -0.11 0.00 -0.13 0.00 0.00 59.36 58.48 2h9z h GLU 71 Cb 1.83 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 31.42 2h9z h GLU 71 CO 0.14 1.25 -0.49 0.82 -0.73 0.00 0.00 179.01 180.00 2h9z h ILE 72 N 0.09 1.35 0.06 2.32 2.04 0.27 -1.24 117.51 122.41 2h9z h ILE 72 Ca -0.22 -1.69 -0.19 0.00 1.00 0.00 0.00 64.86 63.77 2h9z h ILE 72 Cb 2.05 1.88 0.02 0.00 -0.74 0.00 0.00 36.82 40.03 2h9z h ILE 72 CO 0.21 0.49 -0.77 0.15 0.00 0.00 0.00 178.15 178.22 2h9z h PHE 73 N 0.04 0.66 -0.01 1.37 3.04 -1.58 -3.01 116.94 117.45 2h9z h PHE 73 Ca -0.00 -0.40 -0.10 0.00 3.98 0.00 0.00 57.97 61.45 2h9z h PHE 73 Cb 0.88 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 2h9z h PHE 73 CO 0.00 1.25 -0.46 -0.56 -2.02 0.00 0.00 178.31 176.52 2h9z h GLN 74 N -0.12 0.03 -0.39 1.11 3.07 -1.47 -2.26 115.11 115.09 2h9z h GLN 74 Ca -0.11 -0.02 -0.09 0.00 0.09 0.00 0.00 58.65 58.52 2h9z h GLN 74 Cb 1.51 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.06 2h9z h GLN 74 CO 0.15 0.49 -0.11 0.87 0.09 0.00 0.00 178.83 180.32 2h9z h LYS 75 N 0.03 0.75 -0.03 0.06 1.79 -1.28 -1.54 116.57 116.35 2h9z h LYS 75 Ca -0.00 -0.30 -0.13 0.00 -2.18 0.00 0.00 60.65 58.05 2h9z h LYS 75 Cb 0.83 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 2h9z h LYS 75 CO 0.06 0.90 -0.57 0.97 -1.08 0.00 0.00 179.45 179.73 2h9z h ILE 76 N 0.56 1.40 -0.83 1.86 6.09 -1.42 -2.89 117.51 122.28 2h9z h ILE 76 Ca 0.10 -1.93 -0.32 0.00 -1.37 0.00 0.00 64.86 61.33 2h9z h ILE 76 Cb 0.63 2.01 -0.19 0.00 0.47 0.00 0.00 36.82 39.75 2h9z h ILE 76 CO 0.04 0.56 0.41 -0.24 -3.07 0.00 0.00 178.15 175.85 2h9z n SER 77 N -3.88 4.44 -0.08 2.19 2.88 -0.86 -4.50 113.62 113.82 2h9z n SER 77 Ca -0.02 -3.33 0.01 0.00 -1.33 0.00 0.00 58.87 54.20 2h9z n SER 77 Cb 0.58 -0.78 0.30 0.00 -0.75 0.00 0.00 64.21 63.57 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 2.06 0.70 0.00 -1.46 4.20 -1.06 -3.44 115.11 116.11 2h9z h GLN 78 Ca 0.40 -0.09 -0.31 0.00 0.06 0.00 0.00 58.65 58.71 2h9z h GLN 78 Cb 2.52 -0.13 0.10 0.00 0.30 0.00 0.00 27.48 30.26 2h9z h GLN 78 CO 0.86 0.55 0.21 1.28 -0.67 0.00 0.00 178.83 181.06 2h9z n LEU 79 N -4.37 0.00 -1.30 1.46 4.77 -1.26 -5.01 117.00 111.28 2h9z n LEU 79 Ca 0.04 -1.22 -0.07 0.00 -0.03 0.00 0.00 56.01 54.73 2h9z n LEU 79 Cb 0.13 -0.61 0.20 0.00 -2.33 0.00 0.00 43.42 40.81 2h9z n LEU 79 CO 0.37 -1.04 0.76 0.47 -1.33 0.00 0.00 177.39 176.63 2h9z n ASP 80 N -3.33 2.63 -0.08 -1.43 9.92 -1.26 -4.66 116.55 118.34 2h9z n ASP 80 Ca 0.12 -3.76 -0.07 0.00 -0.53 0.00 0.00 54.79 50.54 2h9z n ASP 80 Cb 0.41 -0.66 -0.02 0.00 -0.64 0.00 0.00 41.12 40.21 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 -1.12 0.45 -1.53 -1.24 4.76 -1.26 -4.98 118.16 113.24 2h9z n LYS 81 Ca 0.37 0.23 -0.50 0.00 -2.87 0.00 0.00 58.31 55.53 2h9z n LYS 81 Cb 1.12 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 32.92 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 -4.20 0.99 0.00 -0.18 0.24 -1.26 -3.57 118.33 110.34 2h9z n VAL 82 Ca -0.11 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2h9z n VAL 82 Cb 0.42 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 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 1.16 0.00 -3.82 3.34 0.31 -0.61 -4.88 118.33 113.84 2h9z n VAL 83 Ca 0.16 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.14 2h9z n VAL 83 Cb 0.22 -0.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.76 2h9z n VAL 83 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2h9z s GLN 84 N -1.62 3.98 -0.01 5.55 1.11 -0.22 -4.99 119.66 123.46 2h9z s GLN 84 Ca 0.00 -0.22 -0.01 0.00 0.01 0.00 0.00 55.36 55.14 2h9z s GLN 84 Cb 0.00 -3.33 0.01 0.00 -1.01 0.00 0.00 33.01 28.68 2h9z s GLN 84 CO 0.00 0.41 0.03 0.95 0.01 0.00 0.00 175.29 176.68 2h9z s THR 85 N 0.04 -0.01 0.00 -0.19 -4.23 -1.26 0.98 115.64 110.97 2h9z s THR 85 Ca 0.09 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2h9z s THR 85 Cb -0.11 -0.05 0.00 0.00 1.34 0.00 0.00 72.50 73.67 2h9z s THR 85 CO -0.00 0.02 0.00 -0.11 -0.54 0.00 0.00 174.62 173.98