#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqp s PRO 9 N 0.00 3.29 -0.04 5.56 0.04 -1.26 -4.83 135.00 137.76 1rqp s PRO 9 Ca 0.00 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.60 1rqp s PRO 9 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1rqp s PRO 9 CO 0.00 -0.88 -0.18 0.42 0.04 0.00 0.00 177.00 176.40 1rqp s ILE 10 N -1.95 1.50 -0.16 0.56 1.01 -1.26 -1.40 121.20 119.50 1rqp s ILE 10 Ca 0.70 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1rqp s ILE 10 Cb -0.22 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1rqp s ILE 10 CO 0.30 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.92 1rqp s ILE 11 N -0.11 3.01 -0.23 2.92 1.01 -0.48 -2.10 121.20 125.22 1rqp s ILE 11 Ca -0.01 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1rqp s ILE 11 Cb -0.11 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1rqp s ILE 11 CO 0.02 0.49 0.09 0.00 0.00 0.00 0.00 174.94 175.54 1rqp s ALA 12 N 0.83 3.30 -0.23 9.38 0.00 -0.18 -0.67 121.76 134.18 1rqp s ALA 12 Ca -0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1rqp s ALA 12 Cb -0.15 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 20.91 1rqp s ALA 12 CO 0.01 -0.27 -0.08 0.12 0.00 0.00 0.00 175.76 175.53 1rqp s PHE 13 N 1.21 3.00 -0.13 0.00 5.36 0.15 -0.93 117.98 126.64 1rqp s PHE 13 Ca 0.05 -1.48 0.03 0.00 -0.96 0.00 0.00 56.93 54.57 1rqp s PHE 13 Cb -0.14 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 1rqp s PHE 13 CO 0.04 -0.71 -0.22 1.41 -1.46 0.00 0.00 175.22 174.27 1rqp s MET 14 N 1.34 3.04 0.32 10.12 -2.45 -0.19 -1.28 119.30 130.20 1rqp s MET 14 Ca 0.02 -0.86 0.04 0.00 -1.25 0.00 0.00 55.69 53.64 1rqp s MET 14 Cb -0.16 -2.40 -0.02 0.00 1.25 0.00 0.00 34.83 33.51 1rqp s MET 14 CO -0.06 0.05 0.32 -1.54 1.05 0.00 0.00 175.02 174.84 1rqp s SER 15 N 0.66 1.35 -0.35 1.11 1.04 -0.73 -1.43 113.70 115.36 1rqp s SER 15 Ca -0.11 -1.66 0.08 0.00 0.48 0.00 0.00 55.95 54.75 1rqp s SER 15 Cb -0.16 0.57 0.62 0.00 0.10 0.00 0.00 66.02 67.15 1rqp s SER 15 CO 0.02 -1.11 1.70 -0.90 0.98 0.00 0.00 173.24 173.93 1rqp n ASP 16 N -1.41 3.56 0.06 7.02 5.75 -0.98 -3.94 116.55 126.61 1rqp n ASP 16 Ca 0.05 -3.54 0.13 0.00 -0.01 0.00 0.00 54.79 51.43 1rqp n ASP 16 Cb 0.62 -0.73 0.38 0.00 -1.03 0.00 0.00 41.12 40.37 1rqp n ASP 16 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rqp n LEU 17 N -0.88 0.60 -0.37 -2.12 4.77 -1.24 -4.82 117.00 112.94 1rqp n LEU 17 Ca 0.44 0.43 0.05 0.00 -0.03 0.00 0.00 56.01 56.89 1rqp n LEU 17 Cb 1.33 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 1rqp n LEU 17 CO 0.39 -0.09 -0.07 0.61 -1.33 0.00 0.00 177.39 176.90 1rqp n GLY 18 N 1.37 -1.48 0.21 -0.72 0.00 -0.11 -4.73 105.19 99.72 1rqp n GLY 18 Ca 0.05 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.72 1rqp n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rqp n THR 19 N -1.92 1.97 0.17 2.61 -2.24 -1.26 -4.75 114.28 108.86 1rqp n THR 19 Ca 0.00 -2.40 0.02 0.00 -2.27 0.00 0.00 64.05 59.40 1rqp n THR 19 Cb 0.17 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.18 1rqp n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rqp n THR 20 N -1.34 0.09 -3.32 4.28 -2.24 -1.26 -5.03 114.28 105.45 1rqp n THR 20 Ca 0.17 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1rqp n THR 20 Cb 0.67 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1rqp n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rqp n ASP 21 N 0.23 0.00 -1.05 3.42 5.75 -1.26 -5.06 116.55 118.57 1rqp n ASP 21 Ca 0.03 -0.70 0.08 0.00 -0.01 0.00 0.00 54.79 54.19 1rqp n ASP 21 Cb 0.13 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.47 1rqp n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1rqp n ASP 22 N -1.56 3.05 -0.08 -1.12 5.75 -1.26 -4.53 116.55 116.79 1rqp n ASP 22 Ca 0.00 -2.07 -0.07 0.00 -0.01 0.00 0.00 54.79 52.63 1rqp n ASP 22 Cb 0.00 -0.39 -0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1rqp n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1rqp h SER 23 N 3.12 0.16 -0.65 -1.12 0.02 -1.93 -0.56 113.55 112.59 1rqp h SER 23 Ca 0.00 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1rqp h SER 23 Cb 0.81 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1rqp h SER 23 CO 0.04 0.13 0.20 0.58 -1.14 0.00 0.00 176.83 176.63 1rqp h VAL 24 N 0.27 1.25 -0.70 2.27 2.07 -1.85 -2.87 116.25 116.68 1rqp h VAL 24 Ca 0.13 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1rqp h VAL 24 Cb 0.08 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1rqp h VAL 24 CO -0.12 0.33 0.32 0.00 0.02 0.00 0.00 177.57 178.12 1rqp h ALA 25 N 1.08 1.24 -0.06 1.67 0.00 -1.74 -0.76 119.26 120.68 1rqp h ALA 25 Ca 0.21 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1rqp h ALA 25 Cb 0.30 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1rqp h ALA 25 CO -0.01 0.57 -0.18 1.96 0.00 0.00 0.00 179.25 181.60 1rqp h GLN 26 N 1.00 -0.25 -0.30 0.00 4.20 -0.94 0.11 115.11 118.93 1rqp h GLN 26 Ca 0.24 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.99 1rqp h GLN 26 Cb 0.13 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1rqp h GLN 26 CO -0.03 -0.17 0.13 0.00 -0.67 0.00 0.00 178.83 178.10 1rqp h LYS 28 N 0.29 0.36 -0.90 0.00 1.57 -0.86 -1.17 116.57 115.86 1rqp h LYS 28 Ca 0.13 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.07 1rqp h LYS 28 Cb 0.06 -0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.18 1rqp h LYS 28 CO -0.10 0.24 0.46 0.78 -0.57 0.00 0.00 179.45 180.26 1rqp h GLY 29 N 0.37 1.52 1.46 3.86 0.00 -0.67 -0.60 103.07 109.02 1rqp h GLY 29 Ca 0.18 -0.25 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1rqp h GLY 29 CO -0.15 -0.12 -0.58 1.41 0.00 0.00 0.00 176.54 177.10 1rqp h LEU 30 N 0.58 0.62 -0.01 3.11 3.38 -1.07 -1.68 115.31 120.24 1rqp h LEU 30 Ca 0.52 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1rqp h LEU 30 Cb 0.84 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1rqp h LEU 30 CO -0.42 1.07 -0.10 0.24 0.09 0.00 0.00 178.44 179.32 1rqp h MET 31 N 0.42 -0.16 -0.20 1.13 2.86 -0.03 -1.21 114.93 117.74 1rqp h MET 31 Ca 0.00 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1rqp h MET 31 Cb 1.13 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1rqp h MET 31 CO 0.11 -0.11 -0.07 1.88 1.06 0.00 0.00 176.91 179.78 1rqp h TYR 32 N -0.17 0.32 -0.70 -0.22 0.05 -1.12 -0.10 116.97 115.03 1rqp h TYR 32 Ca 0.04 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1rqp h TYR 32 Cb 0.22 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1rqp h TYR 32 CO -0.17 0.39 0.20 0.77 -1.05 0.00 0.00 178.16 178.30 1rqp h SER 33 N 0.30 1.04 0.50 3.88 0.02 -0.96 -2.98 113.55 115.34 1rqp h SER 33 Ca 0.06 -0.22 -0.30 0.00 -0.84 0.00 0.00 61.79 60.50 1rqp h SER 33 Cb 0.32 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1rqp h SER 33 CO 0.02 0.99 -1.51 0.40 -1.14 0.00 0.00 176.83 175.58 1rqp h ILE 34 N 1.04 1.17 -2.53 3.27 2.04 -0.93 -3.41 117.51 118.16 1rqp h ILE 34 Ca 0.22 -2.83 -0.60 0.00 1.00 0.00 0.00 64.86 62.65 1rqp h ILE 34 Cb 0.33 2.74 -0.39 0.00 -0.74 0.00 0.00 36.82 38.76 1rqp h ILE 34 CO -0.00 0.81 -0.88 0.00 0.00 0.00 0.00 178.15 178.08 1rqp h PRO 36 N 5.54 0.06 -0.52 0.00 0.11 -1.75 -1.72 132.00 133.72 1rqp h PRO 36 Ca 0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1rqp h PRO 36 Cb 0.87 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1rqp h PRO 36 CO 0.46 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1rqp n ASP 37 N -4.41 2.80 -4.80 -2.05 5.75 -1.26 -4.96 116.55 107.63 1rqp n ASP 37 Ca 0.08 -2.10 -0.34 0.00 -0.01 0.00 0.00 54.79 52.43 1rqp n ASP 37 Cb 0.51 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1rqp n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1rqp s VAL 38 N -1.49 3.75 -0.16 2.12 0.11 -0.65 -4.31 120.40 119.77 1rqp s VAL 38 Ca 0.32 1.00 -0.02 0.00 -2.93 0.00 0.00 61.98 60.35 1rqp s VAL 38 Cb 0.18 -3.42 -0.02 0.00 -1.53 0.00 0.00 36.38 31.60 1rqp s VAL 38 CO 0.20 -0.32 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.69 1rqp s THR 39 N -2.11 3.46 -0.24 5.04 2.01 -0.49 -4.99 115.64 118.31 1rqp s THR 39 Ca 0.67 -0.50 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 1rqp s THR 39 Cb -0.17 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1rqp s THR 39 CO 0.26 0.49 0.09 -0.69 -0.69 0.00 0.00 174.62 174.07 1rqp s VAL 40 N 0.61 4.54 -0.23 3.82 1.01 -1.26 -1.39 120.40 127.50 1rqp s VAL 40 Ca -0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1rqp s VAL 40 Cb -0.15 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1rqp s VAL 40 CO 0.03 0.35 0.04 -0.69 0.00 0.00 0.00 175.10 174.82 1rqp s VAL 41 N 1.42 4.13 0.01 2.92 1.01 0.15 -4.99 120.40 125.05 1rqp s VAL 41 Ca 0.06 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1rqp s VAL 41 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1rqp s VAL 41 CO 0.04 0.38 1.17 -1.81 0.00 0.00 0.00 175.10 174.89 1rqp s ASP 42 N 1.33 7.10 0.00 3.32 1.01 -1.26 -0.68 116.67 127.49 1rqp s ASP 42 Ca 0.05 1.89 0.00 0.00 0.71 0.00 0.00 52.55 55.20 1rqp s ASP 42 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1rqp s ASP 42 CO 0.02 -0.49 0.00 0.52 0.21 0.00 0.00 175.17 175.43 1rqp n VAL 43 N 4.20 0.00 -3.44 -1.27 0.31 -0.41 -4.87 118.33 112.85 1rqp n VAL 43 Ca 0.09 0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.36 1rqp n VAL 43 Cb 0.47 -0.40 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 1rqp n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqp n HIS 45 N -0.24 0.00 0.20 0.00 8.25 -1.25 -1.77 115.22 120.41 1rqp n HIS 45 Ca -0.16 -0.41 0.06 0.00 -0.26 0.00 0.00 57.72 56.96 1rqp n HIS 45 Cb 0.64 -0.07 0.10 0.00 1.12 0.00 0.00 29.99 31.78 1rqp n HIS 45 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1rqp n SER 46 N -0.54 2.47 -4.65 0.41 7.64 -1.26 -0.94 113.62 116.75 1rqp n SER 46 Ca 0.05 -1.73 -0.33 0.00 1.01 0.00 0.00 58.87 57.87 1rqp n SER 46 Cb 0.56 -0.11 0.13 0.00 -1.01 0.00 0.00 64.21 63.78 1rqp n SER 46 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1rqp n MET 47 N 0.66 0.06 -1.84 1.43 0.00 -1.26 -4.89 117.12 111.28 1rqp n MET 47 Ca 0.10 0.09 -0.42 0.00 0.00 0.00 0.00 57.70 57.47 1rqp n MET 47 Cb 0.37 -2.33 -0.03 0.00 0.00 0.00 0.00 33.22 31.23 1rqp n MET 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1rqp s THR 48 N -2.20 3.15 0.23 3.17 2.01 -1.26 -4.87 115.64 115.88 1rqp s THR 48 Ca 0.70 0.35 -0.31 0.00 0.31 0.00 0.00 61.69 62.74 1rqp s THR 48 Cb -0.28 -3.23 -0.14 0.00 0.01 0.00 0.00 72.50 68.87 1rqp s THR 48 CO 0.54 -0.02 1.37 -2.65 -0.69 0.00 0.00 174.62 173.16 1rqp n PRO 49 N 6.77 1.91 -0.75 4.92 -0.02 -1.26 -2.37 135.00 144.20 1rqp n PRO 49 Ca 0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1rqp n PRO 49 Cb 0.41 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1rqp n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1rqp n TRP 50 N 1.78 0.00 -2.90 6.00 8.01 -1.26 -4.94 117.44 124.13 1rqp n TRP 50 Ca 0.12 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.87 1rqp n TRP 50 Cb 0.31 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.31 29.44 1rqp n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1rqp s ASP 51 N -3.08 6.63 0.34 -0.99 -1.08 -1.00 -4.83 116.67 112.65 1rqp s ASP 51 Ca 0.00 -2.02 0.09 0.00 -0.52 0.00 0.00 52.55 50.10 1rqp s ASP 51 Cb 0.00 -2.41 0.60 0.00 -1.46 0.00 0.00 42.92 39.65 1rqp s ASP 51 CO 0.00 -1.09 1.78 -0.37 0.52 0.00 0.00 175.17 176.01 1rqp h VAL 52 N 5.88 1.27 -0.50 1.11 -1.51 -1.92 -2.29 116.25 118.30 1rqp h VAL 52 Ca 0.17 -1.30 -0.04 0.00 -1.23 0.00 0.00 66.70 64.29 1rqp h VAL 52 Cb 1.02 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 1rqp h VAL 52 CO 1.14 0.39 0.13 -0.33 -1.23 0.00 0.00 177.57 177.66 1rqp h GLU 53 N 0.14 0.75 -0.09 5.19 3.07 -1.90 -0.61 114.58 121.12 1rqp h GLU 53 Ca 0.02 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1rqp h GLU 53 Cb 0.68 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1rqp h GLU 53 CO 0.05 0.67 -0.12 1.49 -1.40 0.00 0.00 179.01 179.70 1rqp h GLU 54 N 0.73 0.25 -0.60 2.33 4.81 -1.86 -3.04 114.58 117.20 1rqp h GLU 54 Ca 0.16 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1rqp h GLU 54 Cb 0.26 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 1rqp h GLU 54 CO -0.00 0.70 0.18 0.78 -0.73 0.00 0.00 179.01 179.93 1rqp h GLY 55 N -0.18 0.81 0.33 1.92 0.00 -1.32 -1.54 103.07 103.08 1rqp h GLY 55 Ca 0.01 -0.08 0.14 0.00 0.00 0.00 0.00 47.33 47.40 1rqp h GLY 55 CO 0.03 -0.06 0.52 0.00 0.00 0.00 0.00 176.54 177.02 1rqp h ALA 56 N 1.44 1.38 -0.09 3.60 0.00 -1.10 -1.88 119.26 122.62 1rqp h ALA 56 Ca 0.31 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1rqp h ALA 56 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rqp h ALA 56 CO -0.35 0.03 -0.12 0.00 0.00 0.00 0.00 179.25 178.81 1rqp h ARG 57 N 0.77 0.14 -0.00 0.00 3.08 -1.16 -1.79 114.38 115.41 1rqp h ARG 57 Ca 0.48 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1rqp h ARG 57 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1rqp h ARG 57 CO -0.32 0.27 -0.07 0.66 -1.07 0.00 0.00 179.97 179.44 1rqp n TYR 58 N -4.32 0.00 0.00 3.04 4.01 -0.72 -4.18 117.16 115.00 1rqp n TYR 58 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1rqp n TYR 58 Cb 0.24 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1rqp n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1rqp n ILE 59 N -1.34 0.00 0.22 -0.72 -5.35 -0.74 -4.77 119.36 106.67 1rqp n ILE 59 Ca 0.10 -0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.59 1rqp n ILE 59 Cb 0.30 0.55 0.52 0.00 -1.74 0.00 0.00 39.64 39.27 1rqp n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1rqp h VAL 60 N 0.00 0.85 -0.02 7.28 3.04 -1.56 -2.98 116.25 122.87 1rqp h VAL 60 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1rqp h VAL 60 Cb 0.00 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1rqp h VAL 60 CO 0.00 0.24 -0.12 0.47 -1.01 0.00 0.00 177.57 177.15 1rqp n ASP 61 N -3.78 1.78 -0.12 3.17 8.00 -1.26 -4.61 116.55 119.73 1rqp n ASP 61 Ca -0.01 -1.47 -0.12 0.00 0.71 0.00 0.00 54.79 53.89 1rqp n ASP 61 Cb 0.34 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1rqp n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rqp h LEU 62 N 2.61 0.85 -0.63 0.64 3.38 -1.84 -3.39 115.31 116.94 1rqp h LEU 62 Ca 0.00 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.60 1rqp h LEU 62 Cb 0.64 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1rqp h LEU 62 CO 0.00 1.10 0.31 -0.65 0.09 0.00 0.00 178.44 179.30 1rqp h PRO 63 N 0.60 0.55 -0.01 1.13 0.11 -1.83 -1.94 132.00 130.63 1rqp h PRO 63 Ca 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1rqp h PRO 63 Cb 0.82 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1rqp h PRO 63 CO 0.07 0.37 0.01 0.07 -0.21 0.00 0.00 178.00 178.31 1rqp h ARG 64 N 0.57 0.00 0.00 1.05 0.11 -1.75 -1.51 114.38 112.85 1rqp h ARG 64 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1rqp h ARG 64 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1rqp h ARG 64 CO -0.22 0.00 -0.22 0.74 0.10 0.00 0.00 179.97 180.37 1rqp h PHE 65 N 0.00 0.00 -2.78 4.08 0.04 -1.61 -3.42 116.94 113.25 1rqp h PHE 65 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.19 1rqp h PHE 65 Cb 0.03 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.09 1rqp h PHE 65 CO 0.00 0.00 -0.61 -0.06 -0.60 0.00 0.00 178.31 177.04 1rqp s PHE 66 N -3.19 3.00 0.41 -0.55 0.08 -0.57 -5.10 117.98 112.07 1rqp s PHE 66 Ca 0.07 -0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.78 1rqp s PHE 66 Cb 0.09 -1.45 -0.10 0.00 -0.57 0.00 0.00 43.02 41.00 1rqp s PHE 66 CO 0.67 0.52 1.47 -2.14 -0.10 0.00 0.00 175.22 175.63 1rqp s PRO 67 N -3.03 3.94 0.27 0.24 0.02 -1.26 -4.93 135.00 130.25 1rqp s PRO 67 Ca 0.29 2.52 -0.29 0.00 0.02 0.00 0.00 61.00 63.54 1rqp s PRO 67 Cb -0.10 -2.84 -0.14 0.00 0.02 0.00 0.00 34.50 31.44 1rqp s PRO 67 CO 0.21 -0.65 1.11 0.39 -0.33 0.00 0.00 177.00 177.73 1rqp n GLU 68 N 0.20 1.48 -0.08 5.54 4.71 -1.26 -2.09 120.64 129.14 1rqp n GLU 68 Ca 0.03 0.52 0.00 0.00 -0.01 0.00 0.00 57.16 57.70 1rqp n GLU 68 Cb 0.40 -1.97 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1rqp n GLU 68 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rqp n GLY 69 N 1.40 0.56 3.77 0.62 0.00 0.75 -5.05 105.19 107.25 1rqp n GLY 69 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1rqp n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rqp s THR 70 N -2.26 2.11 -0.19 2.61 2.01 -0.89 -4.71 115.64 114.32 1rqp s THR 70 Ca 0.00 0.10 -0.06 0.00 0.31 0.00 0.00 61.69 62.04 1rqp s THR 70 Cb 0.00 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1rqp s THR 70 CO 0.00 0.02 0.03 -0.69 -0.69 0.00 0.00 174.62 173.29 1rqp s VAL 71 N -0.81 4.36 -0.42 3.82 1.01 -0.89 -2.62 120.40 124.83 1rqp s VAL 71 Ca 0.55 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 1rqp s VAL 71 Cb -0.46 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 32.98 1rqp s VAL 71 CO 0.58 0.44 0.37 -0.36 0.00 0.00 0.00 175.10 176.13 1rqp s PHE 72 N 0.70 3.21 -0.47 5.22 0.08 0.20 -1.01 117.98 125.90 1rqp s PHE 72 Ca 0.01 -0.55 -0.17 0.00 0.12 0.00 0.00 56.93 56.34 1rqp s PHE 72 Cb -0.14 -2.79 0.05 0.00 -0.57 0.00 0.00 43.02 39.57 1rqp s PHE 72 CO 0.02 -0.67 0.50 0.00 -0.10 0.00 0.00 175.22 174.97 1rqp s ALA 73 N 1.87 3.45 -0.08 5.36 0.00 -0.10 -1.03 121.76 131.23 1rqp s ALA 73 Ca 0.08 -1.77 0.01 0.00 0.00 0.00 0.00 51.96 50.27 1rqp s ALA 73 Cb -0.19 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1rqp s ALA 73 CO 0.11 -1.79 -0.08 0.95 0.00 0.00 0.00 175.76 174.95 1rqp s THR 74 N 2.18 0.94 -0.24 0.00 -4.23 -0.67 -1.02 115.64 112.59 1rqp s THR 74 Ca 0.11 -0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.17 1rqp s THR 74 Cb -0.20 -0.92 0.07 0.00 1.34 0.00 0.00 72.50 72.79 1rqp s THR 74 CO 0.11 0.33 0.60 0.28 -0.54 0.00 0.00 174.62 175.40 1rqp s THR 75 N 1.18 -0.01 -0.08 3.99 -1.32 -0.51 -4.11 115.64 114.78 1rqp s THR 75 Ca -0.06 0.03 0.01 0.00 -1.21 0.00 0.00 61.69 60.46 1rqp s THR 75 Cb -0.14 -0.87 0.02 0.00 -1.51 0.00 0.00 72.50 70.00 1rqp s THR 75 CO -0.02 0.01 -0.09 0.28 -2.21 0.00 0.00 174.62 172.60 1rqp s THR 76 N 1.47 0.96 -0.49 5.08 -1.32 -1.26 -2.32 115.64 117.75 1rqp s THR 76 Ca -0.09 -0.32 0.08 0.00 -1.21 0.00 0.00 61.69 60.14 1rqp s THR 76 Cb -0.06 -0.93 0.32 0.00 -1.51 0.00 0.00 72.50 70.32 1rqp s THR 76 CO -0.16 0.33 0.80 0.00 -2.21 0.00 0.00 174.62 173.38 1rqp n TYR 77 N 4.29 2.18 0.28 9.09 -0.00 -1.26 -4.80 117.16 126.95 1rqp n TYR 77 Ca -0.19 -3.91 0.16 0.00 -0.00 0.00 0.00 57.90 53.96 1rqp n TYR 77 Cb 0.51 -0.46 0.91 0.00 -0.00 0.00 0.00 39.34 40.30 1rqp n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1rqp h PRO 78 N 3.25 0.00 -0.89 2.98 0.13 -1.99 -1.10 132.00 134.37 1rqp h PRO 78 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 1rqp h PRO 78 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1rqp h PRO 78 CO 0.67 0.00 0.05 0.00 -0.23 0.00 0.00 178.00 178.49 1rqp n ALA 79 N -2.32 3.09 -1.78 -0.56 0.00 -1.26 -4.95 120.51 112.74 1rqp n ALA 79 Ca -0.02 -0.71 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 1rqp n ALA 79 Cb 0.12 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1rqp n ALA 79 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1rqp s THR 80 N -1.46 2.09 0.00 0.00 -1.32 -0.42 -2.29 115.64 112.24 1rqp s THR 80 Ca 0.18 0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 1rqp s THR 80 Cb 0.14 -3.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.08 1rqp s THR 80 CO 0.05 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 1rqp n GLY 81 N 0.89 0.98 1.06 6.08 0.00 -0.56 -4.82 105.19 108.82 1rqp n GLY 81 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1rqp n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rqp n THR 82 N -2.00 0.00 1.62 2.61 -2.24 -0.97 -4.97 114.28 108.33 1rqp n THR 82 Ca 0.00 -0.43 0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1rqp n THR 82 Cb 0.00 -1.26 0.62 0.00 -2.10 0.00 0.00 70.33 67.59 1rqp n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rqp n THR 83 N -1.80 0.01 -1.74 4.28 -2.24 -1.26 -4.85 114.28 106.68 1rqp n THR 83 Ca 0.05 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1rqp n THR 83 Cb 0.16 0.24 0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1rqp n THR 83 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rqp s THR 84 N -1.99 2.01 0.05 4.28 -1.32 -1.26 -5.04 115.64 112.37 1rqp s THR 84 Ca 0.40 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.92 1rqp s THR 84 Cb 0.21 -3.00 -0.03 0.00 -1.51 0.00 0.00 72.50 68.17 1rqp s THR 84 CO 0.34 -0.00 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.52 1rqp s ARG 85 N -3.26 0.62 0.96 7.08 1.81 -1.26 -4.96 118.95 119.94 1rqp s ARG 85 Ca 0.80 -0.83 -0.12 0.00 -1.72 0.00 0.00 55.73 53.86 1rqp s ARG 85 Cb -0.39 -0.44 0.17 0.00 -0.45 0.00 0.00 34.95 33.84 1rqp s ARG 85 CO 0.42 0.09 1.09 -1.12 -0.68 0.00 0.00 175.30 175.09 1rqp s SER 86 N -1.68 2.88 -0.08 0.23 0.01 -1.26 -3.90 113.70 109.91 1rqp s SER 86 Ca -0.07 1.49 0.05 0.00 1.31 0.00 0.00 55.95 58.73 1rqp s SER 86 Cb -0.09 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 63.96 1rqp s SER 86 CO 0.01 -3.01 -0.22 0.54 0.41 0.00 0.00 173.24 170.97 1rqp s VAL 87 N -2.85 2.29 -0.13 3.43 0.11 0.12 -0.91 120.40 122.46 1rqp s VAL 87 Ca 0.65 -0.97 0.01 0.00 -2.93 0.00 0.00 61.98 58.74 1rqp s VAL 87 Cb -0.19 -1.87 -0.01 0.00 -1.53 0.00 0.00 36.38 32.78 1rqp s VAL 87 CO 0.58 0.56 -0.16 0.00 -3.33 0.00 0.00 175.10 172.76 1rqp s ALA 88 N -0.04 2.48 -0.01 1.54 0.00 -0.34 -1.61 121.76 123.79 1rqp s ALA 88 Ca -0.06 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1rqp s ALA 88 Cb -0.15 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 1rqp s ALA 88 CO 0.05 0.14 -0.06 0.14 0.00 0.00 0.00 175.76 176.02 1rqp s VAL 89 N 0.54 0.48 -0.33 0.00 -7.23 -0.42 -0.83 120.40 112.61 1rqp s VAL 89 Ca -0.10 -0.26 -0.15 0.00 -1.81 0.00 0.00 61.98 59.66 1rqp s VAL 89 Cb -0.16 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.35 1rqp s VAL 89 CO 0.04 0.14 0.35 -0.60 -0.31 0.00 0.00 175.10 174.71 1rqp s ARG 90 N -0.12 3.61 0.83 4.82 3.52 -0.87 -1.31 118.95 129.42 1rqp s ARG 90 Ca 0.02 -0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 55.11 1rqp s ARG 90 Cb -0.03 -3.79 0.09 0.00 -1.56 0.00 0.00 34.95 29.67 1rqp s ARG 90 CO -0.00 -0.48 1.11 0.96 -0.81 0.00 0.00 175.30 176.07 1rqp s ILE 91 N 1.99 2.76 0.00 4.11 -4.36 -0.81 -1.12 121.20 123.77 1rqp s ILE 91 Ca 0.11 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1rqp s ILE 91 Cb -0.17 -3.00 0.00 0.00 1.25 0.00 0.00 42.46 40.54 1rqp s ILE 91 CO 0.11 -0.32 0.00 1.17 0.24 0.00 0.00 174.94 176.14 1rqp n LYS 92 N -3.51 0.00 -3.06 0.37 4.81 -0.88 -3.12 118.16 112.77 1rqp n LYS 92 Ca 0.07 0.05 -0.40 0.00 -0.87 0.00 0.00 58.31 57.15 1rqp n LYS 92 Cb 0.57 -0.34 -0.05 0.00 0.02 0.00 0.00 35.03 35.22 1rqp n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1rqp s GLN 93 N -0.50 4.25 0.35 1.64 -1.52 0.11 -1.27 119.66 122.72 1rqp s GLN 93 Ca 0.00 0.74 0.07 0.00 -1.95 0.00 0.00 55.36 54.21 1rqp s GLN 93 Cb 0.00 -3.57 0.75 0.00 -0.22 0.00 0.00 33.01 29.98 1rqp s GLN 93 CO 0.00 -0.24 1.91 0.00 -0.25 0.00 0.00 175.29 176.71 1rqp h ALA 94 N 7.39 1.75 -2.30 6.09 0.00 -1.82 -3.42 119.26 126.94 1rqp h ALA 94 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1rqp h ALA 94 Cb 1.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1rqp h ALA 94 CO 0.79 0.08 -0.50 0.00 0.00 0.00 0.00 179.25 179.62 1rqp n ALA 95 N -2.44 -2.50 -1.17 0.00 0.00 -1.26 -4.20 120.51 108.94 1rqp n ALA 95 Ca 0.14 0.25 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 1rqp n ALA 95 Cb 0.33 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.90 1rqp n ALA 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rqp s LYS 96 N -2.67 1.78 0.00 0.00 1.02 -1.26 -4.54 119.74 114.07 1rqp s LYS 96 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.09 1rqp s LYS 96 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 1rqp s LYS 96 CO 0.00 -1.96 0.00 0.41 -0.92 0.00 0.00 175.35 172.88 1rqp n GLY 97 N -1.00 2.85 0.00 -3.33 0.00 -0.92 -4.73 105.19 98.06 1rqp n GLY 97 Ca 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1rqp n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqp n GLY 98 N 0.00 -0.42 0.38 -0.02 0.00 -1.20 -1.21 105.19 102.72 1rqp n GLY 98 Ca 0.00 -1.78 0.18 0.00 0.00 0.00 0.00 46.02 44.42 1rqp n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqp h ALA 99 N 0.00 2.32 0.06 4.61 0.00 -1.73 -3.01 119.26 121.50 1rqp h ALA 99 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1rqp h ALA 99 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1rqp h ALA 99 CO 0.00 -0.49 -2.22 0.54 0.00 0.00 0.00 179.25 177.08 1rqp n ARG 100 N -4.42 0.70 -0.45 0.00 5.12 -1.26 -4.90 116.66 111.44 1rqp n ARG 100 Ca 0.12 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 1rqp n ARG 100 Cb 0.56 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 1rqp n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rqp n GLY 101 N 2.08 0.37 3.36 -0.13 0.00 -0.91 -5.02 105.19 104.94 1rqp n GLY 101 Ca -0.38 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1rqp n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rqp s GLN 102 N -1.56 1.27 0.52 1.61 -2.07 -0.35 -4.72 119.66 114.38 1rqp s GLN 102 Ca 0.00 -1.35 -0.18 0.00 -1.82 0.00 0.00 55.36 52.01 1rqp s GLN 102 Cb 0.00 0.36 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1rqp s GLN 102 CO 0.00 -0.47 1.03 -1.58 -1.32 0.00 0.00 175.29 172.95 1rqp s TRP 103 N -4.05 3.08 0.36 9.60 0.52 -1.26 -2.16 118.94 125.03 1rqp s TRP 103 Ca 0.26 1.54 -0.08 0.00 0.02 0.00 0.00 56.10 57.83 1rqp s TRP 103 Cb 0.03 -2.99 -0.06 0.00 -1.15 0.00 0.00 33.47 29.31 1rqp s TRP 103 CO 0.06 -0.81 0.68 0.00 0.02 0.00 0.00 176.95 176.91 1rqp s ALA 104 N -2.26 3.46 0.00 0.98 0.00 -1.26 -4.56 121.76 118.11 1rqp s ALA 104 Ca 0.64 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1rqp s ALA 104 Cb -0.15 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1rqp s ALA 104 CO 0.27 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1rqp n GLY 105 N -1.12 1.25 3.70 0.00 0.00 -1.26 -0.24 105.19 107.51 1rqp n GLY 105 Ca 0.01 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 1rqp n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rqp s SER 106 N 0.00 2.86 1.58 1.61 1.04 -1.26 -4.08 113.70 115.44 1rqp s SER 106 Ca 0.00 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1rqp s SER 106 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1rqp s SER 106 CO 0.00 -2.99 0.00 0.61 0.98 0.00 0.00 173.24 171.84 1rqp n GLY 107 N -1.22 3.64 0.86 7.32 0.00 -1.26 -1.46 105.19 113.07 1rqp n GLY 107 Ca 0.06 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1rqp n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqp n ALA 108 N 11.59 2.45 0.00 4.61 0.00 -1.26 -5.03 120.51 132.86 1rqp n ALA 108 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1rqp n ALA 108 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1rqp n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 109 N 1.29 -0.50 3.44 0.00 0.00 -0.54 -4.62 105.19 104.27 1rqp n GLY 109 Ca 0.17 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.06 1rqp n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rqp s PHE 110 N -2.27 2.86 0.17 1.61 0.08 0.66 -4.92 117.98 116.17 1rqp s PHE 110 Ca 0.00 -0.56 -0.31 0.00 0.12 0.00 0.00 56.93 56.17 1rqp s PHE 110 Cb 0.00 -4.02 -0.10 0.00 -0.57 0.00 0.00 43.02 38.33 1rqp s PHE 110 CO 0.00 -1.37 1.56 -2.00 -0.10 0.00 0.00 175.22 173.30 1rqp s GLU 111 N 3.38 4.22 -0.15 0.44 2.12 -1.26 -4.55 118.70 122.90 1rqp s GLU 111 Ca 0.19 2.35 -0.03 0.00 0.36 0.00 0.00 54.97 57.84 1rqp s GLU 111 Cb -0.19 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1rqp s GLU 111 CO 0.11 -0.59 -0.05 1.03 -0.54 0.00 0.00 175.26 175.22 1rqp s ARG 112 N 1.05 3.63 0.85 4.30 1.81 -1.26 -5.10 118.95 124.23 1rqp s ARG 112 Ca 0.69 -0.53 -0.11 0.00 -1.72 0.00 0.00 55.73 54.06 1rqp s ARG 112 Cb -0.43 -2.88 0.11 0.00 -0.45 0.00 0.00 34.95 31.29 1rqp s ARG 112 CO 0.32 0.25 1.14 0.00 -0.68 0.00 0.00 175.30 176.33 1rqp s ALA 113 N 0.32 1.78 0.66 2.13 0.00 -1.26 -4.64 121.76 120.75 1rqp s ALA 113 Ca -0.04 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 1rqp s ALA 113 Cb -0.14 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1rqp s ALA 113 CO 0.03 -2.37 1.09 -1.21 0.00 0.00 0.00 175.76 173.30 1rqp s GLU 114 N -4.65 2.87 -1.38 0.00 2.02 -1.26 -4.04 118.70 112.25 1rqp s GLU 114 Ca 0.66 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.92 1rqp s GLU 114 Cb -0.22 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.05 1rqp s GLU 114 CO 0.56 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 175.07 1rqp n GLY 115 N -0.86 0.62 0.80 -1.39 0.00 -0.40 -4.91 105.19 99.05 1rqp n GLY 115 Ca 0.10 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1rqp n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rqp n SER 116 N -0.55 2.91 -3.86 1.61 7.64 -1.26 -4.87 113.62 115.24 1rqp n SER 116 Ca -0.16 -1.86 -0.12 0.00 1.01 0.00 0.00 58.87 57.75 1rqp n SER 116 Cb 0.55 -0.19 -0.12 0.00 -1.01 0.00 0.00 64.21 63.44 1rqp n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1rqp s TYR 117 N -1.15 -0.04 -0.05 1.43 2.02 -1.26 -0.18 117.35 118.13 1rqp s TYR 117 Ca 0.27 0.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.11 1rqp s TYR 117 Cb 0.16 -0.00 -0.02 0.00 -0.40 0.00 0.00 41.96 41.69 1rqp s TYR 117 CO 0.22 -0.10 -0.16 0.42 -1.57 0.00 0.00 175.55 174.36 1rqp s ILE 118 N -0.33 2.94 -0.05 2.71 1.01 -1.08 -1.93 121.20 124.48 1rqp s ILE 118 Ca -0.04 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.89 1rqp s ILE 118 Cb -0.03 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1rqp s ILE 118 CO 0.00 0.58 -0.16 -0.31 0.00 0.00 0.00 174.94 175.05 1rqp s TYR 119 N -0.61 2.65 -0.05 3.97 2.02 -0.43 0.59 117.35 125.48 1rqp s TYR 119 Ca 0.09 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.56 1rqp s TYR 119 Cb -0.11 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1rqp s TYR 119 CO 0.01 0.11 -0.12 -1.50 -1.57 0.00 0.00 175.55 172.49 1rqp s ILE 120 N -0.62 1.06 0.15 2.71 2.07 -0.20 -1.30 121.20 125.08 1rqp s ILE 120 Ca 0.09 -0.46 -0.18 0.00 -1.41 0.00 0.00 60.65 58.69 1rqp s ILE 120 Cb -0.11 -0.96 0.04 0.00 0.13 0.00 0.00 42.46 41.55 1rqp s ILE 120 CO 0.01 0.33 0.47 0.00 -1.91 0.00 0.00 174.94 173.84 1rqp s ALA 121 N 0.51 -1.04 0.58 1.50 0.00 -0.63 -1.67 121.76 121.00 1rqp s ALA 121 Ca -0.11 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.65 1rqp s ALA 121 Cb -0.14 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1rqp s ALA 121 CO 0.03 -0.71 1.22 -0.35 0.00 0.00 0.00 175.76 175.94 1rqp n PRO 122 N -0.28 1.29 -2.26 0.00 -0.04 -1.26 -0.71 135.00 131.74 1rqp n PRO 122 Ca -0.15 0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 1rqp n PRO 122 Cb 0.64 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1rqp n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rqp n ASN 123 N -1.11 4.93 -0.03 3.54 5.15 -1.25 -4.43 115.26 122.05 1rqp n ASN 123 Ca 0.13 -3.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.04 1rqp n ASN 123 Cb 0.46 -1.50 0.01 0.00 -0.53 0.00 0.00 39.78 38.21 1rqp n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1rqp n ASN 124 N 4.18 0.79 0.00 1.20 6.94 -1.26 -4.61 115.26 122.50 1rqp n ASN 124 Ca 0.41 -1.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.48 1rqp n ASN 124 Cb 0.37 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1rqp n ASN 124 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rqp n GLY 125 N -0.23 0.66 0.40 4.83 0.00 -1.21 -4.84 105.19 104.80 1rqp n GLY 125 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.25 1rqp n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rqp h LEU 126 N 0.00 0.48 -1.51 0.99 5.85 -1.84 -1.98 115.31 117.30 1rqp h LEU 126 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1rqp h LEU 126 Cb 0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1rqp h LEU 126 CO 0.00 0.08 0.00 0.18 -0.34 0.00 0.00 178.44 178.36 1rqp n LEU 127 N -4.67 2.20 -0.04 2.25 4.77 -1.26 -4.18 117.00 116.07 1rqp n LEU 127 Ca 0.26 -1.10 -0.08 0.00 -0.03 0.00 0.00 56.01 55.06 1rqp n LEU 127 Cb 0.88 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1rqp n LEU 127 CO 0.24 0.50 0.78 0.74 -1.33 0.00 0.00 177.39 178.32 1rqp h THR 128 N 2.21 0.63 -0.02 -5.08 2.02 -1.63 -0.98 112.91 110.07 1rqp h THR 128 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 1rqp h THR 128 Cb 0.60 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1rqp h THR 128 CO 0.03 0.00 -0.87 0.71 0.37 0.00 0.00 175.52 175.75 1rqp h THR 129 N -0.11 1.42 -0.33 3.16 1.35 -1.84 -2.16 112.91 114.40 1rqp h THR 129 Ca 0.12 -2.42 0.07 0.00 -0.55 0.00 0.00 66.41 63.62 1rqp h THR 129 Cb 0.28 2.36 -0.06 0.00 -1.73 0.00 0.00 68.15 69.00 1rqp h THR 129 CO -0.28 0.72 -0.07 0.58 -0.25 0.00 0.00 175.52 176.22 1rqp h VAL 130 N 0.20 0.68 -0.24 6.82 2.07 -1.78 -1.43 116.25 122.58 1rqp h VAL 130 Ca -0.06 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1rqp h VAL 130 Cb 1.49 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1rqp h VAL 130 CO 0.15 0.00 -0.35 -0.07 0.02 0.00 0.00 177.57 177.31 1rqp h LEU 131 N 0.02 0.55 -0.38 2.57 3.38 -1.06 -1.06 115.31 119.33 1rqp h LEU 131 Ca 0.16 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1rqp h LEU 131 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1rqp h LEU 131 CO -0.33 0.86 -0.28 -0.08 0.09 0.00 0.00 178.44 178.69 1rqp h GLU 132 N 0.44 0.86 0.00 1.13 4.81 -1.15 -0.67 114.58 119.99 1rqp h GLU 132 Ca 0.05 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1rqp h GLU 132 Cb 0.83 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1rqp h GLU 132 CO 0.07 1.06 -1.46 0.39 -0.73 0.00 0.00 179.01 178.34 1rqp n GLU 133 N -4.17 0.63 -0.02 1.92 1.02 -0.56 -4.36 120.64 115.10 1rqp n GLU 133 Ca -0.02 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1rqp n GLU 133 Cb 0.48 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 1rqp n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1rqp n HIS 134 N -2.54 0.00 -0.77 -0.32 8.25 -0.41 -4.86 115.22 114.57 1rqp n HIS 134 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1rqp n HIS 134 Cb 0.60 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 1rqp n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rqp n GLY 135 N 2.18 -1.78 3.26 -1.41 0.00 -0.26 -0.72 105.19 106.46 1rqp n GLY 135 Ca -0.08 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 1rqp n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rqp s TYR 136 N -1.91 -0.06 -0.18 1.61 -0.85 -1.26 -2.08 117.35 112.62 1rqp s TYR 136 Ca 0.00 -0.22 0.12 0.00 -0.52 0.00 0.00 57.07 56.45 1rqp s TYR 136 Cb 0.00 0.11 -0.19 0.00 0.38 0.00 0.00 41.96 42.26 1rqp s TYR 136 CO 0.00 -0.58 -0.00 1.28 -1.52 0.00 0.00 175.55 174.72 1rqp n LEU 137 N 0.12 0.73 -3.54 -3.49 4.77 -0.27 -4.71 117.00 110.60 1rqp n LEU 137 Ca -0.17 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.63 1rqp n LEU 137 Cb 0.62 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.78 1rqp n LEU 137 CO 0.20 0.52 0.54 -1.83 -1.33 0.00 0.00 177.39 175.49 1rqp s GLU 138 N -2.41 0.91 -0.08 3.23 -1.05 -1.24 -5.03 118.70 113.02 1rqp s GLU 138 Ca -0.13 0.28 -0.08 0.00 -0.15 0.00 0.00 54.97 54.88 1rqp s GLU 138 Cb 0.06 0.43 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1rqp s GLU 138 CO 0.64 -0.27 0.23 0.00 0.95 0.00 0.00 175.26 176.81 1rqp s ALA 139 N -1.04 -0.58 0.01 -0.84 0.00 -1.26 -2.05 121.76 116.00 1rqp s ALA 139 Ca -0.07 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1rqp s ALA 139 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 1rqp s ALA 139 CO 0.07 -0.12 -0.02 0.71 0.00 0.00 0.00 175.76 176.40 1rqp s TYR 140 N 0.06 0.19 0.34 0.00 2.02 -0.01 -1.51 117.35 118.44 1rqp s TYR 140 Ca -0.01 -0.18 -0.28 0.00 -0.37 0.00 0.00 57.07 56.23 1rqp s TYR 140 Cb -0.02 -0.13 -0.09 0.00 -0.40 0.00 0.00 41.96 41.32 1rqp s TYR 140 CO 0.00 -0.05 1.18 -2.00 -1.57 0.00 0.00 175.55 173.11 1rqp s GLU 141 N -0.50 4.34 -0.64 -0.62 2.12 -0.02 -1.20 118.70 122.17 1rqp s GLU 141 Ca -0.04 1.93 -0.19 0.00 0.36 0.00 0.00 54.97 57.02 1rqp s GLU 141 Cb -0.04 -2.96 0.11 0.00 0.26 0.00 0.00 34.13 31.50 1rqp s GLU 141 CO -0.00 -0.10 0.78 0.08 -0.54 0.00 0.00 175.26 175.48 1rqp s VAL 142 N -1.26 4.77 0.00 3.70 1.01 -0.09 -2.55 120.40 125.99 1rqp s VAL 142 Ca 0.50 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1rqp s VAL 142 Cb -0.33 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1rqp s VAL 142 CO 0.43 -1.21 0.00 0.35 0.00 0.00 0.00 175.10 174.67 1rqp n THR 143 N 5.52 0.00 -2.13 3.92 -2.24 -0.04 -4.37 114.28 114.95 1rqp n THR 143 Ca -0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1rqp n THR 143 Cb 0.44 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1rqp n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rqp s SER 144 N -1.09 6.78 0.00 3.42 0.15 0.13 -4.88 113.70 118.22 1rqp s SER 144 Ca 0.00 2.42 0.13 0.00 0.70 0.00 0.00 55.95 59.20 1rqp s SER 144 Cb 0.00 -2.60 0.75 0.00 -1.71 0.00 0.00 66.02 62.46 1rqp s SER 144 CO 0.00 -0.66 1.25 -0.81 1.20 0.00 0.00 173.24 174.22 1rqp n PRO 145 N 3.52 0.35 0.19 5.44 -0.04 -1.26 -1.57 135.00 141.62 1rqp n PRO 145 Ca 0.10 0.05 0.04 0.00 -0.04 0.00 0.00 63.50 63.65 1rqp n PRO 145 Cb 0.42 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.74 1rqp n PRO 145 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1rqp h LYS 146 N 0.00 0.00 0.00 0.54 1.57 -1.96 -3.37 116.57 113.35 1rqp h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rqp h LYS 146 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1rqp h LYS 146 CO 0.00 0.39 0.00 1.33 -0.57 0.00 0.00 179.45 180.60 1rqp n VAL 147 N -3.83 0.00 -4.39 0.50 0.24 -0.61 -5.04 118.33 105.20 1rqp n VAL 147 Ca -0.01 -0.40 -0.20 0.00 -2.04 0.00 0.00 64.34 61.69 1rqp n VAL 147 Cb 0.45 1.06 -0.10 0.00 -1.47 0.00 0.00 33.84 33.78 1rqp n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rqp s ILE 148 N -0.56 1.57 0.37 1.34 -4.36 -0.95 -2.53 121.20 116.09 1rqp s ILE 148 Ca 0.00 -2.14 -0.28 0.00 -0.26 0.00 0.00 60.65 57.98 1rqp s ILE 148 Cb 0.00 -2.30 -0.10 0.00 1.25 0.00 0.00 42.46 41.31 1rqp s ILE 148 CO 0.00 -0.40 1.38 -2.84 0.24 0.00 0.00 174.94 173.32 1rqp s PRO 149 N -3.72 4.14 0.36 0.37 0.02 -1.26 -4.48 135.00 130.42 1rqp s PRO 149 Ca 0.27 2.35 0.05 0.00 0.02 0.00 0.00 61.00 63.69 1rqp s PRO 149 Cb 0.03 -2.94 0.69 0.00 0.02 0.00 0.00 34.50 32.29 1rqp s PRO 149 CO 0.10 -0.42 1.94 0.93 -0.33 0.00 0.00 177.00 179.21 1rqp h GLU 150 N 3.02 0.53 -2.96 5.54 5.08 -1.96 -3.34 114.58 120.49 1rqp h GLU 150 Ca -0.50 -0.08 -0.62 0.00 -1.00 0.00 0.00 59.36 57.16 1rqp h GLU 150 Cb 1.24 -0.09 -0.42 0.00 0.50 0.00 0.00 28.75 29.98 1rqp h GLU 150 CO 0.64 0.49 -0.62 1.04 -1.00 0.00 0.00 179.01 179.56 1rqp n GLN 151 N -4.34 1.67 -2.19 2.33 6.02 -1.26 -5.10 117.38 114.50 1rqp n GLN 151 Ca 0.02 -4.34 -0.40 0.00 -0.01 0.00 0.00 57.00 52.27 1rqp n GLN 151 Cb 0.18 -2.21 -0.02 0.00 1.02 0.00 0.00 30.24 29.21 1rqp n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1rqp s PRO 152 N -1.33 4.36 -0.05 -1.09 0.04 -1.26 -4.92 135.00 130.74 1rqp s PRO 152 Ca 0.26 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 1rqp s PRO 152 Cb -0.02 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 1rqp s PRO 152 CO -0.17 -0.14 2.04 -2.00 0.04 0.00 0.00 177.00 176.76 1rqp s GLU 153 N -1.80 3.81 0.28 4.56 2.56 -1.26 -4.90 118.70 121.96 1rqp s GLU 153 Ca 0.49 2.40 0.02 0.00 0.00 0.00 0.00 54.97 57.88 1rqp s GLU 153 Cb -0.38 -4.23 0.57 0.00 2.00 0.00 0.00 34.13 32.10 1rqp s GLU 153 CO 0.49 -1.33 1.83 -1.35 -0.56 0.00 0.00 175.26 174.35 1rqp h PRO 154 N 12.01 0.96 -0.27 4.30 0.11 -1.93 -2.71 132.00 144.47 1rqp h PRO 154 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rqp h PRO 154 Cb 1.24 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1rqp h PRO 154 CO 0.95 0.63 0.00 0.25 -0.21 0.00 0.00 178.00 179.62 1rqp n THR 155 N -4.62 0.35 -2.63 -1.15 -2.24 -1.26 -1.50 114.28 101.23 1rqp n THR 155 Ca 0.19 -0.46 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 1rqp n THR 155 Cb 0.37 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1rqp n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1rqp n PHE 156 N 0.60 1.75 0.32 4.78 -0.00 -1.02 -4.85 117.46 119.03 1rqp n PHE 156 Ca 0.16 -2.91 0.21 0.00 -0.00 0.00 0.00 57.45 54.90 1rqp n PHE 156 Cb 0.37 -0.30 1.01 0.00 -0.00 0.00 0.00 39.48 40.56 1rqp n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1rqp h TYR 157 N 2.89 0.00 -0.43 -5.13 -1.99 -1.77 -1.59 116.97 108.94 1rqp h TYR 157 Ca 0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1rqp h TYR 157 Cb 1.10 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 1rqp h TYR 157 CO 0.59 0.00 0.10 0.77 -0.00 0.00 0.00 178.16 179.62 1rqp h SER 158 N 0.00 0.59 0.00 3.88 0.02 -1.91 0.17 113.55 116.31 1rqp h SER 158 Ca -0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1rqp h SER 158 Cb 0.20 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1rqp h SER 158 CO 0.00 0.59 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.19 1rqp h ARG 159 N 0.63 -0.00 -0.18 3.45 2.43 -1.74 -1.61 114.38 117.35 1rqp h ARG 159 Ca 0.14 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 1rqp h ARG 159 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1rqp h ARG 159 CO -0.00 0.80 -0.51 0.93 -1.51 0.00 0.00 179.97 179.68 1rqp h GLU 160 N -0.82 0.66 -0.11 0.20 4.39 -1.16 -1.40 114.58 116.34 1rqp h GLU 160 Ca -0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1rqp h GLU 160 Cb 0.80 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1rqp h GLU 160 CO 0.00 1.09 0.00 -1.33 -1.16 0.00 0.00 179.01 177.61 1rqp n MET 161 N -4.16 1.49 0.12 2.33 2.81 0.57 -4.34 117.12 115.93 1rqp n MET 161 Ca -0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 57.70 54.23 1rqp n MET 161 Cb 0.60 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1rqp n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1rqp n VAL 162 N 0.90 0.42 0.18 2.03 0.31 -1.19 -4.68 118.33 116.30 1rqp n VAL 162 Ca 0.11 0.14 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 1rqp n VAL 162 Cb 0.41 -0.87 -0.07 0.00 -0.91 0.00 0.00 33.84 32.41 1rqp n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqp h ALA 163 N 0.00 -0.51 0.79 3.52 0.00 -1.17 0.18 119.26 122.07 1rqp h ALA 163 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1rqp h ALA 163 Cb 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rqp h ALA 163 CO 0.00 -0.81 -0.50 0.82 0.00 0.00 0.00 179.25 178.76 1rqp h ILE 164 N -0.52 0.01 -0.06 0.00 2.04 -1.48 -2.52 117.51 114.99 1rqp h ILE 164 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1rqp h ILE 164 Cb 0.47 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1rqp h ILE 164 CO -0.02 0.00 -0.14 1.55 0.00 0.00 0.00 178.15 179.54 1rqp h PRO 165 N -1.21 0.08 -0.89 2.37 0.13 -1.49 -2.10 132.00 128.89 1rqp h PRO 165 Ca -0.11 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 65.11 1rqp h PRO 165 Cb 0.97 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 1rqp h PRO 165 CO 0.10 0.23 0.57 0.66 -0.23 0.00 0.00 178.00 179.34 1rqp h SER 166 N 0.08 0.78 -0.15 1.44 4.64 -0.66 -1.64 113.55 118.04 1rqp h SER 166 Ca 0.02 0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.15 1rqp h SER 166 Cb 0.30 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1rqp h SER 166 CO 0.02 0.45 -0.72 0.00 -0.87 0.00 0.00 176.83 175.72 1rqp h ALA 167 N 1.56 0.38 -1.01 5.18 0.00 -0.96 -1.00 119.26 123.41 1rqp h ALA 167 Ca 0.42 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1rqp h ALA 167 Cb 0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1rqp h ALA 167 CO -0.18 0.69 0.65 0.45 0.00 0.00 0.00 179.25 180.86 1rqp h HIS 168 N 0.56 1.21 -0.36 0.00 3.86 -1.16 -1.63 115.15 117.63 1rqp h HIS 168 Ca -0.03 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.08 1rqp h HIS 168 Cb 1.33 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1rqp h HIS 168 CO 0.08 0.62 -0.31 -0.07 0.86 0.00 0.00 177.93 179.11 1rqp h LEU 169 N 1.18 0.81 -0.97 2.43 3.38 -1.06 -0.17 115.31 120.90 1rqp h LEU 169 Ca 0.44 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1rqp h LEU 169 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1rqp h LEU 169 CO -0.18 1.06 0.07 0.00 0.09 0.00 0.00 178.44 179.49 1rqp h ALA 170 N 0.99 1.16 0.00 1.53 0.00 -0.72 -1.71 119.26 120.50 1rqp h ALA 170 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1rqp h ALA 170 Cb 0.85 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rqp h ALA 170 CO 0.07 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1rqp n ALA 171 N -2.47 2.60 -0.07 0.00 0.00 -0.66 -4.79 120.51 115.11 1rqp n ALA 171 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rqp n ALA 171 Cb 0.26 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1rqp n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 172 N 0.84 0.96 3.70 0.00 0.00 -0.64 -5.07 105.19 104.98 1rqp n GLY 172 Ca 0.22 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1rqp n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rqp n PHE 173 N -2.07 2.66 -1.70 1.61 7.35 -0.11 -4.90 117.46 120.30 1rqp n PHE 173 Ca 0.00 0.01 -0.43 0.00 -0.76 0.00 0.00 57.45 56.27 1rqp n PHE 173 Cb 0.00 -2.68 -0.03 0.00 0.35 0.00 0.00 39.48 37.12 1rqp n PHE 173 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1rqp n PRO 174 N 4.44 2.71 -0.20 -7.13 -0.02 -1.26 -4.59 135.00 128.95 1rqp n PRO 174 Ca 0.17 0.98 0.01 0.00 -2.02 0.00 0.00 63.50 62.64 1rqp n PRO 174 Cb 0.35 -2.85 0.10 0.00 -0.02 0.00 0.00 33.50 31.08 1rqp n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rqp h LEU 175 N 7.81 -0.09 0.00 2.45 5.85 -1.96 -1.93 115.31 127.44 1rqp h LEU 175 Ca -0.45 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1rqp h LEU 175 Cb 1.22 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1rqp h LEU 175 CO 0.95 -0.03 0.00 -1.54 -0.34 0.00 0.00 178.44 177.47 1rqp n SER 176 N -5.18 0.00 -1.15 1.25 3.41 -1.26 -2.32 113.62 108.37 1rqp n SER 176 Ca 0.09 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 1rqp n SER 176 Cb 0.33 -0.25 0.24 0.00 -0.26 0.00 0.00 64.21 64.28 1rqp n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rqp n GLU 177 N -1.25 2.49 0.19 4.33 1.02 -0.73 -4.32 120.64 122.37 1rqp n GLU 177 Ca 0.09 -2.27 0.07 0.00 -0.02 0.00 0.00 57.16 55.04 1rqp n GLU 177 Cb 0.13 -1.52 0.21 0.00 -0.02 0.00 0.00 31.44 30.24 1rqp n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1rqp h VAL 178 N 4.29 0.54 0.00 2.62 -1.51 -1.58 -3.44 116.25 117.17 1rqp h VAL 178 Ca 0.00 -1.55 0.00 0.00 -1.23 0.00 0.00 66.70 63.92 1rqp h VAL 178 Cb 0.95 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1rqp h VAL 178 CO 0.00 0.28 0.00 0.61 -1.23 0.00 0.00 177.57 177.23 1rqp n GLY 179 N 0.84 -0.89 3.79 5.19 0.00 -1.06 -0.69 105.19 112.37 1rqp n GLY 179 Ca 0.02 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1rqp n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rqp s ARG 180 N -1.28 3.07 0.48 1.61 1.70 -1.25 -4.59 118.95 118.69 1rqp s ARG 180 Ca 0.00 1.24 -0.23 0.00 -0.47 0.00 0.00 55.73 56.27 1rqp s ARG 180 Cb 0.00 -2.00 -0.07 0.00 -0.57 0.00 0.00 34.95 32.32 1rqp s ARG 180 CO 0.00 -1.02 1.25 -2.14 -1.08 0.00 0.00 175.30 172.31 1rqp s PRO 181 N -4.21 3.56 -0.14 3.89 0.02 -1.26 -0.84 135.00 136.01 1rqp s PRO 181 Ca 0.64 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 63.60 1rqp s PRO 181 Cb -0.17 -2.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.92 1rqp s PRO 181 CO 0.41 -0.78 0.03 -0.51 -0.33 0.00 0.00 177.00 175.82 1rqp s LEU 182 N -3.14 3.68 0.63 -5.54 1.43 -0.57 -4.77 118.68 110.40 1rqp s LEU 182 Ca 0.66 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.70 1rqp s LEU 182 Cb -0.34 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1rqp s LEU 182 CO 0.41 0.26 1.08 -1.61 0.23 0.00 0.00 176.35 176.72 1rqp s GLU 183 N -0.18 3.08 0.34 1.70 2.02 -1.26 -4.70 118.70 119.70 1rqp s GLU 183 Ca 0.06 1.27 0.05 0.00 0.02 0.00 0.00 54.97 56.37 1rqp s GLU 183 Cb -0.12 -2.00 0.69 0.00 0.10 0.00 0.00 34.13 32.80 1rqp s GLU 183 CO 0.02 -1.01 1.92 0.22 0.02 0.00 0.00 175.26 176.43 1rqp h ASP 184 N 0.22 0.74 1.10 -0.19 3.58 -1.99 -1.37 116.42 118.52 1rqp h ASP 184 Ca -0.47 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1rqp h ASP 184 Cb 1.23 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.14 1rqp h ASP 184 CO 0.56 0.45 0.00 1.12 -2.88 0.00 0.00 179.24 178.49 1rqp h HIS 185 N 0.83 0.00 -0.00 0.28 2.07 -2.04 -2.33 115.15 113.96 1rqp h HIS 185 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1rqp h HIS 185 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 1rqp h HIS 185 CO -0.00 0.00 -0.02 0.39 -3.07 0.00 0.00 177.93 175.22 1rqp n GLU 186 N -2.87 0.33 -3.34 5.12 1.02 -0.52 -4.69 120.64 115.68 1rqp n GLU 186 Ca 0.02 -0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 1rqp n GLU 186 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1rqp n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rqp s ILE 187 N -2.69 5.11 0.29 -3.67 1.01 -0.88 -4.99 121.20 115.38 1rqp s ILE 187 Ca 0.24 0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 1rqp s ILE 187 Cb 0.20 -3.89 -0.10 0.00 0.01 0.00 0.00 42.46 38.68 1rqp s ILE 187 CO 0.49 -0.16 1.32 -0.69 0.00 0.00 0.00 174.94 175.90 1rqp s VAL 188 N 2.16 2.84 0.02 2.92 1.01 -1.26 -5.02 120.40 123.07 1rqp s VAL 188 Ca 0.14 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.96 1rqp s VAL 188 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1rqp s VAL 188 CO 0.12 0.16 -0.14 -0.13 0.00 0.00 0.00 175.10 175.12 1rqp s ARG 189 N -1.20 0.99 0.44 2.72 1.81 -1.26 -3.28 118.95 119.16 1rqp s ARG 189 Ca 0.52 -0.66 -0.02 0.00 -1.72 0.00 0.00 55.73 53.85 1rqp s ARG 189 Cb -0.39 -0.98 -0.02 0.00 -0.45 0.00 0.00 34.95 33.11 1rqp s ARG 189 CO 0.48 0.25 0.69 -0.59 -0.68 0.00 0.00 175.30 175.45 1rqp s PHE 190 N -0.66 3.41 0.02 -0.53 -0.12 -1.26 -4.91 117.98 113.93 1rqp s PHE 190 Ca 0.03 0.47 -0.16 0.00 -0.05 0.00 0.00 56.93 57.22 1rqp s PHE 190 Cb -0.07 -2.21 -0.06 0.00 -0.63 0.00 0.00 43.02 40.05 1rqp s PHE 190 CO 0.01 -0.23 0.47 0.54 -0.05 0.00 0.00 175.22 175.96 1rqp s ASN 191 N -4.14 6.89 -0.18 1.98 6.03 -1.26 -5.02 114.94 119.25 1rqp s ASN 191 Ca 0.46 1.06 -0.08 0.00 -1.03 0.00 0.00 52.86 53.26 1rqp s ASN 191 Cb -0.10 -2.29 -0.04 0.00 -3.03 0.00 0.00 41.25 35.79 1rqp s ASN 191 CO 0.40 0.29 0.09 0.00 -2.03 0.00 0.00 177.10 175.85 1rqp s ARG 192 N -0.98 3.95 0.24 3.55 1.70 -1.26 -5.07 118.95 121.07 1rqp s ARG 192 Ca 0.26 -0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 54.93 1rqp s ARG 192 Cb -0.18 -3.25 -0.10 0.00 -0.57 0.00 0.00 34.95 30.85 1rqp s ARG 192 CO 0.15 0.35 1.44 -1.25 -1.08 0.00 0.00 175.30 174.91 1rqp s PRO 193 N 0.17 4.27 0.53 3.89 0.04 -1.26 -4.99 135.00 137.66 1rqp s PRO 193 Ca 0.06 2.29 -0.13 0.00 0.04 0.00 0.00 61.00 63.25 1rqp s PRO 193 Cb -0.12 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.24 1rqp s PRO 193 CO -0.00 -0.43 0.96 0.00 0.04 0.00 0.00 177.00 177.57 1rqp s ALA 194 N 0.12 3.13 -0.07 8.56 0.00 -1.26 -5.03 121.76 127.20 1rqp s ALA 194 Ca 0.60 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1rqp s ALA 194 Cb -0.42 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1rqp s ALA 194 CO 0.42 -0.36 1.12 0.08 0.00 0.00 0.00 175.76 177.02 1rqp s VAL 195 N -2.78 4.46 -0.19 0.00 1.01 -1.26 -4.87 120.40 116.77 1rqp s VAL 195 Ca 0.56 1.76 -0.13 0.00 0.00 0.00 0.00 61.98 64.17 1rqp s VAL 195 Cb -0.10 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1rqp s VAL 195 CO 0.39 0.00 0.24 -1.61 0.00 0.00 0.00 175.10 174.13 1rqp s GLU 196 N 2.11 4.20 0.24 2.72 2.02 -0.70 -4.90 118.70 124.39 1rqp s GLU 196 Ca 0.53 -0.04 -0.30 0.00 0.02 0.00 0.00 54.97 55.19 1rqp s GLU 196 Cb -0.22 -3.46 -0.09 0.00 0.10 0.00 0.00 34.13 30.46 1rqp s GLU 196 CO 0.20 0.19 1.11 -1.14 0.02 0.00 0.00 175.26 175.64 1rqp s GLN 197 N 0.66 4.61 -0.44 1.61 0.74 -1.26 -1.28 119.66 124.29 1rqp s GLN 197 Ca 0.13 1.79 0.07 0.00 0.05 0.00 0.00 55.36 57.40 1rqp s GLN 197 Cb -0.13 -3.22 0.18 0.00 1.10 0.00 0.00 33.01 30.94 1rqp s GLN 197 CO 0.03 0.14 0.65 0.34 -0.55 0.00 0.00 175.29 175.89 1rqp s ASP 198 N -0.53 -1.33 1.29 6.67 3.68 -0.30 -4.96 116.67 121.19 1rqp s ASP 198 Ca 0.47 -1.18 0.00 0.00 2.13 0.00 0.00 52.55 53.97 1rqp s ASP 198 Cb -0.31 1.84 0.00 0.00 -1.45 0.00 0.00 42.92 42.99 1rqp s ASP 198 CO 0.39 -0.13 0.00 0.61 0.13 0.00 0.00 175.17 176.16 1rqp n GLY 199 N 3.89 1.75 1.02 2.66 0.00 -1.26 -1.68 105.19 111.57 1rqp n GLY 199 Ca 0.14 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1rqp n GLY 199 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rqp n GLU 200 N 12.90 2.33 -3.17 1.61 4.07 -1.26 -4.96 120.64 132.16 1rqp n GLU 200 Ca 0.00 -2.00 -0.33 0.00 -0.06 0.00 0.00 57.16 54.76 1rqp n GLU 200 Cb 0.00 -1.48 -0.06 0.00 -0.06 0.00 0.00 31.44 29.84 1rqp n GLU 200 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rqp s ALA 201 N -1.57 3.38 -0.14 4.31 0.00 -0.68 -4.76 121.76 122.30 1rqp s ALA 201 Ca 0.37 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.33 1rqp s ALA 201 Cb 0.21 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1rqp s ALA 201 CO 0.30 0.35 -0.03 -0.51 0.00 0.00 0.00 175.76 175.88 1rqp s LEU 202 N -2.69 3.33 -0.18 0.00 1.43 -0.35 -1.15 118.68 119.07 1rqp s LEU 202 Ca 0.50 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1rqp s LEU 202 Cb -0.12 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1rqp s LEU 202 CO 0.19 0.22 -0.18 -0.69 0.23 0.00 0.00 176.35 176.11 1rqp s VAL 203 N 0.09 1.97 0.00 -1.59 1.01 -0.41 -1.27 120.40 120.20 1rqp s VAL 203 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1rqp s VAL 203 Cb -0.13 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1rqp s VAL 203 CO 0.03 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1rqp n GLY 204 N 4.64 5.45 3.15 4.51 0.00 0.15 -1.72 105.19 121.36 1rqp n GLY 204 Ca -0.20 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1rqp n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rqp s VAL 205 N 1.27 0.43 -0.27 1.61 -7.23 -1.26 -1.95 120.40 113.01 1rqp s VAL 205 Ca 0.00 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 1rqp s VAL 205 Cb 0.00 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1rqp s VAL 205 CO 0.00 -0.81 1.68 -0.69 -0.31 0.00 0.00 175.10 174.97 1rqp s VAL 206 N -3.80 3.61 0.03 1.32 1.01 0.59 -1.52 120.40 121.65 1rqp s VAL 206 Ca 0.13 0.66 0.10 0.00 0.00 0.00 0.00 61.98 62.87 1rqp s VAL 206 Cb 0.07 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 1rqp s VAL 206 CO -0.05 -0.37 1.27 0.77 0.00 0.00 0.00 175.10 176.73 1rqp h SER 207 N 11.56 0.00 -4.40 3.32 4.64 -1.17 -0.27 113.55 127.23 1rqp h SER 207 Ca -0.33 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1rqp h SER 207 Cb 1.16 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.05 1rqp h SER 207 CO 1.02 0.86 0.48 0.00 -0.87 0.00 0.00 176.83 178.31 1rqp s ALA 208 N -2.77 -1.87 -0.23 5.18 0.00 -1.10 -4.84 121.76 116.12 1rqp s ALA 208 Ca 0.01 1.38 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 1rqp s ALA 208 Cb 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1rqp s ALA 208 CO 0.80 -0.43 0.30 0.42 0.00 0.00 0.00 175.76 176.85 1rqp s ILE 209 N -1.70 5.26 -0.96 0.00 -1.09 -1.26 -1.28 121.20 120.16 1rqp s ILE 209 Ca -0.01 0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 58.66 1rqp s ILE 209 Cb -0.01 -3.63 0.08 0.00 -1.58 0.00 0.00 42.46 37.32 1rqp s ILE 209 CO -0.00 0.27 1.31 -0.62 -1.23 0.00 0.00 174.94 174.66 1rqp s ASP 210 N 1.20 6.51 0.46 3.58 2.15 -0.05 -4.96 116.67 125.57 1rqp s ASP 210 Ca 0.14 -1.59 -0.20 0.00 0.43 0.00 0.00 52.55 51.33 1rqp s ASP 210 Cb -0.15 -2.50 -0.10 0.00 -0.30 0.00 0.00 42.92 39.87 1rqp s ASP 210 CO 0.07 -1.37 0.98 -1.00 -0.17 0.00 0.00 175.17 173.68 1rqp s HIS 211 N 4.18 3.24 -1.07 -5.34 3.76 -1.26 -1.90 115.29 116.89 1rqp s HIS 211 Ca 0.40 1.59 0.08 0.00 -0.15 0.00 0.00 55.06 56.97 1rqp s HIS 211 Cb -0.03 -2.90 0.36 0.00 1.11 0.00 0.00 32.58 31.12 1rqp s HIS 211 CO -0.08 -0.33 1.14 -0.35 -0.85 0.00 0.00 174.74 174.27 1rqp n PRO 212 N -0.84 2.50 -0.00 8.40 -0.04 -1.26 -4.91 135.00 138.86 1rqp n PRO 212 Ca 0.08 -1.40 -0.07 0.00 -0.04 0.00 0.00 63.50 62.06 1rqp n PRO 212 Cb 0.54 -1.67 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 1rqp n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1rqp h PHE 213 N 1.91 0.00 -0.63 0.54 0.04 -1.84 -3.49 116.94 113.48 1rqp h PHE 213 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1rqp h PHE 213 Cb 0.96 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 1rqp h PHE 213 CO 0.42 0.94 -0.12 0.41 -0.60 0.00 0.00 178.31 179.36 1rqp n GLY 214 N 1.50 0.27 3.81 -1.45 0.00 -0.80 -4.10 105.19 104.42 1rqp n GLY 214 Ca -0.13 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1rqp n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rqp s ASN 215 N -2.80 5.25 -0.20 1.61 0.01 -1.21 -0.47 114.94 117.13 1rqp s ASN 215 Ca 0.00 1.69 -0.01 0.00 -0.71 0.00 0.00 52.86 53.83 1rqp s ASN 215 Cb 0.00 -2.51 0.01 0.00 0.41 0.00 0.00 41.25 39.17 1rqp s ASN 215 CO 0.00 -1.53 -0.14 -0.69 -1.51 0.00 0.00 177.10 173.23 1rqp s VAL 216 N -2.93 2.54 -0.14 1.60 1.01 -0.02 -0.87 120.40 121.59 1rqp s VAL 216 Ca 0.59 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 1rqp s VAL 216 Cb -0.15 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1rqp s VAL 216 CO 0.53 0.46 0.03 0.26 0.00 0.00 0.00 175.10 176.38 1rqp s TRP 217 N 1.35 3.22 0.39 5.22 0.52 -0.41 -1.01 118.94 128.22 1rqp s TRP 217 Ca 0.04 0.10 0.08 0.00 0.02 0.00 0.00 56.10 56.34 1rqp s TRP 217 Cb -0.14 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.22 1rqp s TRP 217 CO -0.09 0.29 0.38 0.95 0.02 0.00 0.00 176.95 178.50 1rqp s THR 218 N -0.21 2.98 -1.29 2.01 -4.23 -0.64 -0.70 115.64 113.56 1rqp s THR 218 Ca 0.07 -1.30 0.08 0.00 -1.18 0.00 0.00 61.69 59.35 1rqp s THR 218 Cb -0.12 -3.06 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1rqp s THR 218 CO 0.02 -0.05 1.14 -0.46 -0.54 0.00 0.00 174.62 174.72 1rqp n ASN 219 N -1.54 2.46 -4.56 3.99 6.94 -0.58 -4.48 115.26 117.50 1rqp n ASN 219 Ca 0.02 -2.22 -0.43 0.00 -0.02 0.00 0.00 54.58 51.94 1rqp n ASN 219 Cb 0.61 -0.41 -0.05 0.00 -2.36 0.00 0.00 39.78 37.56 1rqp n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rqp s ILE 220 N -1.68 4.69 0.52 1.53 1.01 -1.26 -4.83 121.20 121.18 1rqp s ILE 220 Ca 0.23 0.59 -0.06 0.00 0.00 0.00 0.00 60.65 61.42 1rqp s ILE 220 Cb 0.15 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1rqp s ILE 220 CO 0.11 -0.60 0.83 -2.28 0.00 0.00 0.00 174.94 173.00 1rqp s HIS 221 N 3.19 3.49 0.41 3.97 2.46 -1.26 -0.59 115.29 126.96 1rqp s HIS 221 Ca 0.30 0.80 0.16 0.00 0.47 0.00 0.00 55.06 56.79 1rqp s HIS 221 Cb -0.13 -2.43 1.04 0.00 -0.13 0.00 0.00 32.58 30.93 1rqp s HIS 221 CO 0.20 -0.44 1.87 0.07 -2.47 0.00 0.00 174.74 173.97 1rqp h ARG 222 N 0.09 0.44 -0.13 2.88 0.11 -1.49 -1.56 114.38 114.73 1rqp h ARG 222 Ca -0.46 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.48 1rqp h ARG 222 Cb 1.22 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 1rqp h ARG 222 CO 0.61 0.29 -0.39 1.79 0.10 0.00 0.00 179.97 182.37 1rqp h THR 223 N 0.45 1.30 0.10 0.08 1.35 -1.89 0.38 112.91 114.68 1rqp h THR 223 Ca 0.45 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.81 1rqp h THR 223 Cb 1.04 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1rqp h THR 223 CO -0.17 0.45 -0.05 0.44 -0.25 0.00 0.00 175.52 175.94 1rqp h ASP 224 N 0.24 -0.12 -0.93 5.36 3.32 -1.68 -2.63 116.42 119.98 1rqp h ASP 224 Ca 0.02 -0.15 0.12 0.00 0.02 0.00 0.00 57.03 57.04 1rqp h ASP 224 Cb 0.80 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.31 1rqp h ASP 224 CO 0.06 0.08 0.59 -0.07 -1.72 0.00 0.00 179.24 178.19 1rqp h LEU 225 N -0.32 0.79 -4.22 1.55 3.38 -1.10 -2.46 115.31 112.93 1rqp h LEU 225 Ca -0.01 0.04 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 1rqp h LEU 225 Cb 0.26 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1rqp h LEU 225 CO 0.02 0.42 0.08 -0.62 0.09 0.00 0.00 178.44 178.44 1rqp n GLU 226 N -4.57 2.24 0.00 1.13 1.02 0.13 -1.30 120.64 119.29 1rqp n GLU 226 Ca 0.17 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1rqp n GLU 226 Cb 0.39 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1rqp n GLU 226 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1rqp n LYS 227 N 2.10 0.00 0.00 3.49 4.76 -0.94 -4.78 118.16 122.78 1rqp n LYS 227 Ca 0.47 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 56.03 1rqp n LYS 227 Cb 0.77 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 34.17 1rqp n LYS 227 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rqp n ALA 228 N 0.00 3.54 -1.97 7.82 0.00 -1.06 -5.01 120.51 123.84 1rqp n ALA 228 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1rqp n ALA 228 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1rqp n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 229 N 1.42 0.59 3.43 0.00 0.00 -0.87 -5.03 105.19 104.73 1rqp n GLY 229 Ca 0.09 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 1rqp n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rqp s ILE 230 N -2.21 4.59 0.52 -0.61 1.01 -0.42 -5.03 121.20 119.05 1rqp s ILE 230 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1rqp s ILE 230 Cb 0.00 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 1rqp s ILE 230 CO 0.00 0.01 0.02 -0.83 0.00 0.00 0.00 174.94 174.14 1rqp s GLY 231 N 1.60 3.06 0.22 6.18 0.00 -1.26 -4.43 107.32 112.69 1rqp s GLY 231 Ca 0.04 -0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 1rqp s GLY 231 CO 0.06 -2.20 1.02 -1.72 0.00 0.00 0.00 173.10 170.26 1rqp n TYR 232 N -1.32 1.06 0.00 1.90 4.01 -1.26 -1.89 117.16 119.66 1rqp n TYR 232 Ca -0.20 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 1rqp n TYR 232 Cb 0.67 -2.23 0.00 0.00 -0.31 0.00 0.00 39.34 37.47 1rqp n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rqp n GLY 233 N 1.67 3.38 3.73 2.72 0.00 0.83 -4.96 105.19 112.56 1rqp n GLY 233 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1rqp n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqp s ALA 234 N -2.65 3.74 -0.25 4.61 0.00 -0.79 -4.64 121.76 121.79 1rqp s ALA 234 Ca 0.00 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.07 1rqp s ALA 234 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1rqp s ALA 234 CO 0.00 -0.81 1.15 1.03 0.00 0.00 0.00 175.76 177.13 1rqp s ARG 235 N 0.48 4.14 0.20 0.00 0.52 -1.26 -0.72 118.95 122.31 1rqp s ARG 235 Ca 0.66 1.34 0.11 0.00 -0.52 0.00 0.00 55.73 57.32 1rqp s ARG 235 Cb -0.44 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.25 1rqp s ARG 235 CO 0.37 -0.81 -0.20 -0.51 0.02 0.00 0.00 175.30 174.18 1rqp s LEU 236 N 3.59 2.58 -0.20 2.53 1.43 -0.07 -4.52 118.68 124.03 1rqp s LEU 236 Ca 0.49 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1rqp s LEU 236 Cb -0.16 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1rqp s LEU 236 CO 0.13 0.11 -0.16 -0.60 0.23 0.00 0.00 176.35 176.06 1rqp s ARG 237 N -2.81 2.98 -0.31 1.70 3.52 0.01 -2.62 118.95 121.42 1rqp s ARG 237 Ca 0.23 -0.85 -0.00 0.00 -0.13 0.00 0.00 55.73 54.98 1rqp s ARG 237 Cb -0.08 -2.69 0.07 0.00 -1.56 0.00 0.00 34.95 30.69 1rqp s ARG 237 CO 0.12 -0.25 0.01 -1.17 -0.81 0.00 0.00 175.30 173.20 1rqp s LEU 238 N 1.31 4.10 -0.24 -0.88 2.96 -0.15 -1.80 118.68 123.98 1rqp s LEU 238 Ca 0.04 -1.53 -0.14 0.00 -0.22 0.00 0.00 54.13 52.28 1rqp s LEU 238 Cb -0.14 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1rqp s LEU 238 CO -0.10 -0.30 0.33 -0.89 -1.32 0.00 0.00 176.35 174.06 1rqp s THR 239 N 1.16 5.23 -0.04 3.68 2.01 0.37 -1.82 115.64 126.23 1rqp s THR 239 Ca -0.02 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1rqp s THR 239 Cb -0.20 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1rqp s THR 239 CO -0.03 0.24 0.00 -0.76 -0.69 0.00 0.00 174.62 173.38 1rqp s LEU 240 N 1.54 3.55 -1.68 4.42 1.43 -0.70 -1.90 118.68 125.33 1rqp s LEU 240 Ca 0.15 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1rqp s LEU 240 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1rqp s LEU 240 CO 0.08 0.32 0.00 -0.67 0.23 0.00 0.00 176.35 176.31 1rqp n ASP 241 N 1.69 -5.55 0.00 2.29 2.03 -0.43 -1.52 116.55 115.07 1rqp n ASP 241 Ca -0.16 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1rqp n ASP 241 Cb 0.53 -4.60 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 1rqp n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rqp n GLY 242 N -0.99 1.45 0.00 0.27 0.00 -1.26 -4.65 105.19 100.02 1rqp n GLY 242 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rqp n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rqp n VAL 243 N -1.48 0.00 -3.72 1.61 0.24 -1.01 -4.93 118.33 109.04 1rqp n VAL 243 Ca 0.00 -0.28 -0.34 0.00 -2.04 0.00 0.00 64.34 61.67 1rqp n VAL 243 Cb 0.00 1.42 -0.08 0.00 -1.47 0.00 0.00 33.84 33.71 1rqp n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rqp s LEU 244 N -0.04 5.30 -1.13 1.34 1.43 -0.58 -4.98 118.68 120.02 1rqp s LEU 244 Ca 0.00 -3.56 -0.21 0.00 -1.03 0.00 0.00 54.13 49.33 1rqp s LEU 244 Cb 0.00 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1rqp s LEU 244 CO 0.00 -0.20 1.69 -2.16 0.23 0.00 0.00 176.35 175.91 1rqp s PRO 245 N -1.08 3.44 0.46 1.29 0.04 -1.26 -1.72 135.00 136.16 1rqp s PRO 245 Ca 0.24 -1.34 -0.23 0.00 0.04 0.00 0.00 61.00 59.72 1rqp s PRO 245 Cb -0.10 -5.37 -0.07 0.00 0.04 0.00 0.00 34.50 29.00 1rqp s PRO 245 CO -0.11 -2.64 1.17 -0.06 0.04 0.00 0.00 177.00 175.39 1rqp s PHE 246 N 6.27 2.87 -0.04 0.56 0.08 -0.76 -4.85 117.98 122.11 1rqp s PHE 246 Ca 0.55 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 59.13 1rqp s PHE 246 Cb 0.00 -3.38 0.03 0.00 -0.57 0.00 0.00 43.02 39.10 1rqp s PHE 246 CO 0.01 -1.52 0.03 -1.21 -0.10 0.00 0.00 175.22 172.44 1rqp s GLU 247 N -2.71 0.15 0.16 0.44 2.02 -1.26 -0.98 118.70 116.52 1rqp s GLU 247 Ca 0.64 0.24 -0.23 0.00 0.02 0.00 0.00 54.97 55.64 1rqp s GLU 247 Cb -0.29 -0.57 0.07 0.00 0.10 0.00 0.00 34.13 33.44 1rqp s GLU 247 CO 0.35 -0.27 0.59 0.00 0.02 0.00 0.00 175.26 175.95 1rqp s ALA 248 N 1.76 -1.55 0.58 5.21 0.00 -1.08 -4.99 121.76 121.69 1rqp s ALA 248 Ca 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 1rqp s ALA 248 Cb -0.12 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1rqp s ALA 248 CO -0.03 -0.77 1.06 -1.25 0.00 0.00 0.00 175.76 174.77 1rqp s PRO 249 N -3.76 3.36 -0.13 0.00 0.04 -1.26 -0.89 135.00 132.36 1rqp s PRO 249 Ca 0.01 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1rqp s PRO 249 Cb -0.01 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1rqp s PRO 249 CO -0.12 -0.78 1.27 -1.17 0.04 0.00 0.00 177.00 176.24 1rqp s LEU 250 N -4.34 4.21 0.18 -3.56 2.96 0.10 -4.25 118.68 113.98 1rqp s LEU 250 Ca 0.65 1.76 0.08 0.00 -0.22 0.00 0.00 54.13 56.40 1rqp s LEU 250 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1rqp s LEU 250 CO 0.34 -0.73 -0.17 0.42 -1.32 0.00 0.00 176.35 174.90 1rqp s THR 251 N 3.20 1.80 0.32 3.68 -4.23 -0.02 -0.12 115.64 120.26 1rqp s THR 251 Ca 0.56 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1rqp s THR 251 Cb -0.23 -1.92 0.26 0.00 1.34 0.00 0.00 72.50 71.95 1rqp s THR 251 CO 0.17 -0.42 1.98 -0.65 -0.54 0.00 0.00 174.62 175.16 1rqp h PRO 252 N 2.98 0.98 -4.17 3.99 0.11 -1.95 -3.37 132.00 130.56 1rqp h PRO 252 Ca -0.41 -0.06 -0.25 0.00 0.11 0.00 0.00 66.00 65.39 1rqp h PRO 252 Cb 1.21 -0.22 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 1rqp h PRO 252 CO 0.55 0.65 -0.26 -0.08 -0.21 0.00 0.00 178.00 178.65 1rqp s THR 253 N -5.85 0.00 0.14 -1.15 -1.32 -1.26 -4.63 115.64 101.57 1rqp s THR 253 Ca -0.11 -1.65 -0.16 0.00 -1.21 0.00 0.00 61.69 58.56 1rqp s THR 253 Cb 0.18 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.64 1rqp s THR 253 CO 0.78 0.00 1.71 -0.26 -2.21 0.00 0.00 174.62 174.64 1rqp h PHE 254 N 2.20 0.60 0.00 9.09 0.04 -1.95 -3.09 116.94 123.83 1rqp h PHE 254 Ca -0.29 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1rqp h PHE 254 Cb 1.24 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1rqp h PHE 254 CO 1.17 0.50 0.00 0.00 -0.60 0.00 0.00 178.31 179.39 1rqp n ALA 255 N -2.29 1.65 0.30 2.45 0.00 -1.26 -1.90 120.51 119.46 1rqp n ALA 255 Ca 0.00 0.05 0.19 0.00 0.00 0.00 0.00 53.44 53.68 1rqp n ALA 255 Cb 0.12 -1.35 0.92 0.00 0.00 0.00 0.00 19.45 19.14 1rqp n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rqp h ASP 256 N 0.00 0.00 0.73 0.00 3.32 -1.97 -1.95 116.42 116.55 1rqp h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rqp h ASP 256 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1rqp h ASP 256 CO 0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1rqp h ALA 257 N 1.97 1.00 0.00 3.45 0.00 -1.58 -3.49 119.26 120.62 1rqp h ALA 257 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rqp h ALA 257 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rqp h ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1rqp n GLY 258 N -0.16 0.95 3.75 0.00 0.00 -0.73 -4.80 105.19 104.19 1rqp n GLY 258 Ca 0.01 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 1rqp n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rqp s GLU 259 N 0.00 3.01 0.19 1.61 2.02 -1.26 -4.90 118.70 119.37 1rqp s GLU 259 Ca 0.00 2.21 -0.33 0.00 0.02 0.00 0.00 54.97 56.87 1rqp s GLU 259 Cb 0.00 -2.17 -0.14 0.00 0.10 0.00 0.00 34.13 31.92 1rqp s GLU 259 CO 0.00 -1.28 1.43 -0.89 0.02 0.00 0.00 175.26 174.54 1rqp n ILE 260 N -1.21 0.53 0.00 -1.63 5.41 -1.26 -2.29 119.36 118.90 1rqp n ILE 260 Ca 0.12 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1rqp n ILE 260 Cb 0.46 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 1rqp n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rqp n GLY 261 N 2.59 2.05 3.79 7.39 0.00 0.26 -4.95 105.19 116.31 1rqp n GLY 261 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1rqp n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rqp s ASN 262 N -1.45 6.21 0.16 1.61 -0.87 -0.97 -4.46 114.94 115.17 1rqp s ASN 262 Ca 0.00 2.06 -0.30 0.00 -1.57 0.00 0.00 52.86 53.05 1rqp s ASN 262 Cb 0.00 -2.58 -0.08 0.00 -0.02 0.00 0.00 41.25 38.58 1rqp s ASN 262 CO 0.00 -0.87 1.26 -0.63 -2.57 0.00 0.00 177.10 174.29 1rqp s ILE 263 N -1.82 3.51 -0.08 0.60 -1.09 -1.26 -0.80 121.20 120.27 1rqp s ILE 263 Ca 0.67 1.19 0.04 0.00 -2.23 0.00 0.00 60.65 60.32 1rqp s ILE 263 Cb -0.21 -3.76 -0.00 0.00 -1.58 0.00 0.00 42.46 36.91 1rqp s ILE 263 CO 0.25 0.15 -0.22 0.00 -1.23 0.00 0.00 174.94 173.90 1rqp s ALA 264 N 0.37 1.94 -0.21 9.38 0.00 0.14 -4.70 121.76 128.68 1rqp s ALA 264 Ca 0.57 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 1rqp s ALA 264 Cb -0.34 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1rqp s ALA 264 CO 0.35 0.29 0.01 0.42 0.00 0.00 0.00 175.76 176.83 1rqp s ILE 265 N 0.22 3.97 0.31 0.00 1.01 -1.26 -1.25 121.20 124.20 1rqp s ILE 265 Ca -0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1rqp s ILE 265 Cb -0.16 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1rqp s ILE 265 CO 0.06 0.42 0.49 -0.72 0.00 0.00 0.00 174.94 175.19 1rqp s TYR 266 N 1.07 0.74 -0.26 3.97 -0.85 -0.29 -0.84 117.35 120.89 1rqp s TYR 266 Ca 0.02 -1.06 -0.10 0.00 -0.52 0.00 0.00 57.07 55.41 1rqp s TYR 266 Cb -0.14 0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 1rqp s TYR 266 CO 0.02 -1.11 0.16 -0.51 -1.52 0.00 0.00 175.55 172.58 1rqp s LEU 267 N -3.14 3.95 1.03 -3.49 1.43 -1.26 -0.41 118.68 116.80 1rqp s LEU 267 Ca 0.27 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.22 1rqp s LEU 267 Cb -0.01 -2.08 0.21 0.00 0.03 0.00 0.00 46.19 44.35 1rqp s LEU 267 CO 0.15 0.00 1.18 0.54 0.23 0.00 0.00 176.35 178.45 1rqp s ASN 268 N 1.43 2.44 0.05 2.29 2.20 -0.13 -4.76 114.94 118.46 1rqp s ASN 268 Ca 0.07 0.65 0.14 0.00 -0.94 0.00 0.00 52.86 52.78 1rqp s ASN 268 Cb -0.15 -0.96 0.60 0.00 -2.00 0.00 0.00 41.25 38.74 1rqp s ASN 268 CO 0.07 -3.19 1.44 -1.54 -2.94 0.00 0.00 177.10 170.95 1rqp n SER 269 N -4.14 0.12 -0.45 3.54 3.41 -1.26 -1.44 113.62 113.39 1rqp n SER 269 Ca 0.11 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1rqp n SER 269 Cb 0.59 -0.56 0.29 0.00 -0.26 0.00 0.00 64.21 64.27 1rqp n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rqp n ARG 270 N -1.63 1.32 -0.18 4.33 5.12 -1.26 -3.27 116.66 121.09 1rqp n ARG 270 Ca 0.03 -0.91 0.00 0.00 -1.93 0.00 0.00 57.85 55.03 1rqp n ARG 270 Cb 0.15 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1rqp n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rqp n GLY 271 N 1.32 0.91 3.57 -0.13 0.00 -0.52 -4.40 105.19 105.93 1rqp n GLY 271 Ca 0.13 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1rqp n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqp s TYR 272 N -2.00 2.75 0.24 1.61 2.02 -1.25 -1.11 117.35 119.60 1rqp s TYR 272 Ca 0.00 -0.15 -0.31 0.00 -0.37 0.00 0.00 57.07 56.25 1rqp s TYR 272 Cb 0.00 -1.47 -0.11 0.00 -0.40 0.00 0.00 41.96 39.97 1rqp s TYR 272 CO 0.00 0.39 1.63 -1.17 -1.57 0.00 0.00 175.55 174.83 1rqp s LEU 273 N -1.94 4.36 0.06 -1.29 2.96 0.24 -0.95 118.68 122.11 1rqp s LEU 273 Ca 0.20 2.85 -0.03 0.00 -0.22 0.00 0.00 54.13 56.93 1rqp s LEU 273 Cb -0.11 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1rqp s LEU 273 CO 0.11 -0.91 0.02 -0.44 -1.32 0.00 0.00 176.35 173.82 1rqp s SER 274 N 0.84 0.38 0.02 3.68 0.01 0.45 -1.63 113.70 117.45 1rqp s SER 274 Ca 0.68 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1rqp s SER 274 Cb -0.48 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 1rqp s SER 274 CO 0.39 -0.61 -0.05 -0.51 0.41 0.00 0.00 173.24 172.87 1rqp s ILE 275 N -3.73 0.36 0.27 1.44 2.07 -0.18 -1.14 121.20 120.29 1rqp s ILE 275 Ca 0.05 -0.59 -0.17 0.00 -1.41 0.00 0.00 60.65 58.53 1rqp s ILE 275 Cb 0.06 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.28 1rqp s ILE 275 CO -0.10 -0.16 0.62 0.00 -1.91 0.00 0.00 174.94 173.40 1rqp s ALA 276 N -0.73 -0.78 0.10 1.50 0.00 -0.38 -0.84 121.76 120.62 1rqp s ALA 276 Ca -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1rqp s ALA 276 Cb -0.06 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1rqp s ALA 276 CO -0.00 -0.96 0.13 1.03 0.00 0.00 0.00 175.76 175.96 1rqp s ARG 277 N -3.90 3.02 -0.41 0.00 0.52 -1.25 -0.69 118.95 116.24 1rqp s ARG 277 Ca 0.16 -0.68 -0.28 0.00 -0.52 0.00 0.00 55.73 54.41 1rqp s ARG 277 Cb -0.04 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.65 1rqp s ARG 277 CO 0.08 0.55 1.54 1.21 0.02 0.00 0.00 175.30 178.70 1rqp s ASN 278 N -2.62 6.15 -1.57 0.23 2.47 0.02 -3.42 114.94 116.20 1rqp s ASN 278 Ca 0.31 0.88 -0.14 0.00 0.42 0.00 0.00 52.86 54.33 1rqp s ASN 278 Cb -0.12 -2.54 0.10 0.00 -1.45 0.00 0.00 41.25 37.25 1rqp s ASN 278 CO 0.24 -1.58 0.91 0.00 -3.72 0.00 0.00 177.10 172.95 1rqp n ALA 279 N 9.45 -1.32 -2.93 1.71 0.00 -1.26 -0.58 120.51 125.59 1rqp n ALA 279 Ca 0.18 0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 1rqp n ALA 279 Cb 0.48 -4.08 -0.05 0.00 0.00 0.00 0.00 19.45 15.80 1rqp n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqp s ALA 280 N -3.32 -0.54 -0.11 0.00 0.00 -1.22 -4.71 121.76 111.85 1rqp s ALA 280 Ca 0.65 -0.44 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 1rqp s ALA 280 Cb -0.33 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1rqp s ALA 280 CO 0.86 -0.67 0.71 0.45 0.00 0.00 0.00 175.76 177.10 1rqp s SER 281 N -2.88 6.91 -0.13 0.00 0.15 -1.26 -3.91 113.70 112.58 1rqp s SER 281 Ca 0.09 1.10 -0.21 0.00 0.70 0.00 0.00 55.95 57.64 1rqp s SER 281 Cb 0.02 -2.40 -0.19 0.00 -1.71 0.00 0.00 66.02 61.74 1rqp s SER 281 CO -0.06 -0.20 0.53 0.25 1.20 0.00 0.00 173.24 174.97 1rqp h LEU 282 N 7.36 0.00 -0.36 3.45 5.85 -1.72 -3.42 115.31 126.47 1rqp h LEU 282 Ca -0.37 -0.71 -0.19 0.00 0.84 0.00 0.00 57.88 57.45 1rqp h LEU 282 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1rqp h LEU 282 CO 0.77 0.90 -0.77 0.00 -0.34 0.00 0.00 178.44 179.01 1rqp h ALA 283 N -0.29 0.55 0.11 1.25 0.00 -1.08 -3.36 119.26 116.43 1rqp h ALA 283 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1rqp h ALA 283 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rqp h ALA 283 CO -0.01 0.77 -0.05 1.88 0.00 0.00 0.00 179.25 181.84 1rqp h TYR 284 N 0.27 -0.13 -0.50 0.00 0.05 -1.80 -0.04 116.97 114.82 1rqp h TYR 284 Ca -0.04 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.77 1rqp h TYR 284 Cb 1.35 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 39.11 1rqp h TYR 284 CO 0.05 0.36 0.33 -1.35 -1.05 0.00 0.00 178.16 176.49 1rqp h PRO 285 N -0.73 0.53 -0.38 4.88 0.11 -1.80 -2.88 132.00 131.72 1rqp h PRO 285 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1rqp h PRO 285 Cb 0.55 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1rqp h PRO 285 CO 0.02 0.35 0.00 0.66 -0.21 0.00 0.00 178.00 178.82 1rqp n TYR 286 N -4.47 0.49 -3.94 0.65 4.01 -1.21 -4.99 117.16 107.69 1rqp n TYR 286 Ca 0.06 -0.29 -0.30 0.00 -0.16 0.00 0.00 57.90 57.20 1rqp n TYR 286 Cb 0.16 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.20 1rqp n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1rqp n HIS 287 N 1.26 -2.19 -2.20 -0.72 8.25 -0.15 -4.98 115.22 114.50 1rqp n HIS 287 Ca 0.17 0.89 -0.35 0.00 -0.26 0.00 0.00 57.72 58.16 1rqp n HIS 287 Cb 0.54 -3.87 0.01 0.00 1.12 0.00 0.00 29.99 27.80 1rqp n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1rqp s LEU 288 N -7.24 3.73 -0.02 2.41 1.43 -0.49 -5.03 118.68 113.47 1rqp s LEU 288 Ca 0.61 2.23 -0.08 0.00 -1.03 0.00 0.00 54.13 55.87 1rqp s LEU 288 Cb -0.31 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.34 1rqp s LEU 288 CO 0.84 -1.31 0.17 -0.54 0.23 0.00 0.00 176.35 175.74 1rqp s LYS 289 N -3.29 0.43 0.10 1.70 -0.14 -1.26 -4.83 119.74 112.46 1rqp s LYS 289 Ca 0.74 -0.18 -0.36 0.00 -1.36 0.00 0.00 55.97 54.81 1rqp s LYS 289 Cb -0.26 0.18 -0.17 0.00 -1.68 0.00 0.00 37.83 35.91 1rqp s LYS 289 CO 0.29 -0.10 1.17 -1.91 -0.76 0.00 0.00 175.35 174.03 1rqp n GLU 290 N 1.88 0.82 0.00 1.68 2.13 -1.26 -2.66 120.64 123.23 1rqp n GLU 290 Ca -0.20 0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1rqp n GLU 290 Cb 0.56 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1rqp n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rqp n GLY 291 N 2.08 2.99 3.74 8.31 0.00 -0.11 -5.01 105.19 117.19 1rqp n GLY 291 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1rqp n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rqp s MET 292 N -0.75 2.70 0.62 1.61 -1.94 -1.09 -4.72 119.30 115.73 1rqp s MET 292 Ca 0.00 1.81 -0.17 0.00 -1.71 0.00 0.00 55.69 55.63 1rqp s MET 292 Cb 0.00 -1.90 -0.02 0.00 2.01 0.00 0.00 34.83 34.92 1rqp s MET 292 CO 0.00 -1.42 1.11 -1.54 -0.01 0.00 0.00 175.02 173.17 1rqp s SER 293 N -1.74 5.34 -0.15 3.03 1.04 -1.26 -0.30 113.70 119.67 1rqp s SER 293 Ca 0.77 2.05 -0.04 0.00 0.48 0.00 0.00 55.95 59.21 1rqp s SER 293 Cb -0.30 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 63.33 1rqp s SER 293 CO 0.37 -1.47 0.21 0.00 0.98 0.00 0.00 173.24 173.34 1rqp s ALA 294 N -2.15 -0.31 -0.08 5.32 0.00 -0.82 -1.31 121.76 122.40 1rqp s ALA 294 Ca 0.69 0.53 0.04 0.00 0.00 0.00 0.00 51.96 53.22 1rqp s ALA 294 Cb -0.21 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1rqp s ALA 294 CO 0.36 -0.86 -0.21 0.50 0.00 0.00 0.00 175.76 175.55 1rqp s ARG 295 N 2.34 2.81 0.05 0.00 3.52 -0.80 0.30 118.95 127.18 1rqp s ARG 295 Ca 0.04 -0.84 0.08 0.00 -0.13 0.00 0.00 55.73 54.88 1rqp s ARG 295 Cb -0.14 -2.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.92 1rqp s ARG 295 CO -0.09 0.33 -0.22 0.54 -0.81 0.00 0.00 175.30 175.05 1rqp s VAL 296 N -0.02 1.75 0.14 7.11 0.11 -0.40 -0.48 120.40 128.61 1rqp s VAL 296 Ca -0.07 -1.28 -0.25 0.00 -2.93 0.00 0.00 61.98 57.46 1rqp s VAL 296 Cb -0.15 -1.53 0.07 0.00 -1.53 0.00 0.00 36.38 33.24 1rqp s VAL 296 CO 0.05 0.19 0.77 -1.83 -3.33 0.00 0.00 175.10 170.95 1rqp s GLU 297 N -1.30 1.23 0.00 1.54 -1.05 -0.75 -1.21 118.70 117.18 1rqp s GLU 297 Ca 0.08 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1rqp s GLU 297 Cb -0.09 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1rqp s GLU 297 CO 0.02 -0.55 0.40 0.00 0.95 0.00 0.00 175.26 176.08