#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qys n MET 6 N 0.00 0.48 -1.67 1.61 0.00 -1.26 -4.94 117.12 111.34 2qys n MET 6 Ca 0.00 -0.30 -0.46 0.00 0.00 0.00 0.00 57.70 56.93 2qys n MET 6 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.68 2qys n MET 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2qys n LYS 7 N -0.99 2.16 -1.78 0.03 4.76 -1.26 -4.92 118.16 116.15 2qys n LYS 7 Ca 0.09 0.78 -0.40 0.00 -2.87 0.00 0.00 58.31 55.91 2qys n LYS 7 Cb 0.35 -2.56 0.02 0.00 -1.84 0.00 0.00 35.03 31.00 2qys n LYS 7 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2qys s SER 8 N 1.47 5.75 -0.10 4.39 0.01 -1.26 -4.71 113.70 119.25 2qys s SER 8 Ca 0.81 2.91 -0.22 0.00 1.31 0.00 0.00 55.95 60.76 2qys s SER 8 Cb -0.68 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 62.86 2qys s SER 8 CO 0.40 -1.26 0.67 -0.54 0.41 0.00 0.00 173.24 172.92 2qys s LYS 9 N -2.54 4.38 -0.14 12.44 1.02 -1.26 -4.02 119.74 129.63 2qys s LYS 9 Ca 0.63 0.79 -0.02 0.00 0.02 0.00 0.00 55.97 57.39 2qys s LYS 9 Cb -0.43 -3.47 -0.02 0.00 -0.52 0.00 0.00 37.83 33.38 2qys s LYS 9 CO 0.55 0.01 -0.06 0.42 -0.92 0.00 0.00 175.35 175.35 2qys s ILE 10 N 1.02 3.67 -0.19 2.17 1.01 -0.34 -1.43 121.20 127.12 2qys s ILE 10 Ca 0.35 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2qys s ILE 10 Cb -0.17 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2qys s ILE 10 CO 0.16 0.51 -0.04 -0.22 0.00 0.00 0.00 174.94 175.35 2qys s LEU 11 N 0.21 3.03 -0.07 2.97 2.96 0.46 -0.13 118.68 128.11 2qys s LEU 11 Ca -0.04 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2qys s LEU 11 Cb -0.14 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2qys s LEU 11 CO 0.03 0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.30 2qys s ILE 12 N 0.96 2.44 -0.05 6.68 1.01 0.17 -0.99 121.20 131.42 2qys s ILE 12 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2qys s ILE 12 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2qys s ILE 12 CO 0.01 0.57 -0.06 -0.36 0.00 0.00 0.00 174.94 175.09 2qys s PHE 13 N -0.15 2.94 -0.31 3.97 0.08 -0.08 -2.08 117.98 122.34 2qys s PHE 13 Ca -0.03 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2qys s PHE 13 Cb -0.14 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 2qys s PHE 13 CO 0.04 0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.92 2qys n GLY 14 N 2.08 0.54 0.30 4.36 0.00 -1.26 -0.88 105.19 110.34 2qys n GLY 14 Ca -0.17 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.09 2qys n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qys h GLY 15 N 0.00 0.00 -0.79 -0.02 0.00 -1.80 -0.32 103.07 100.14 2qys h GLY 15 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2qys h GLY 15 CO 0.09 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.33 2qys n THR 16 N -3.88 0.14 -1.59 4.70 -2.24 -1.26 -1.31 114.28 108.84 2qys n THR 16 Ca -0.02 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 2qys n THR 16 Cb 0.12 0.48 0.18 0.00 -2.10 0.00 0.00 70.33 69.00 2qys n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qys s GLY 17 N -1.73 1.65 0.11 3.38 0.00 -0.13 -4.78 107.32 105.83 2qys s GLY 17 Ca 0.34 -0.88 -0.28 0.00 0.00 0.00 0.00 44.72 43.91 2qys s GLY 17 CO 0.29 -0.17 1.62 -1.82 0.00 0.00 0.00 173.10 173.02 2qys h TYR 18 N -1.78 -0.85 0.00 1.90 3.20 -1.91 -2.33 116.97 115.20 2qys h TYR 18 Ca -0.47 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.20 2qys h TYR 18 Cb 1.29 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.88 2qys h TYR 18 CO -0.82 -0.42 -1.47 0.97 -1.64 0.00 0.00 178.16 174.79 2qys h ILE 19 N -0.52 0.80 -0.79 1.81 6.09 -1.91 -3.37 117.51 119.62 2qys h ILE 19 Ca 0.04 -2.49 0.06 0.00 -1.37 0.00 0.00 64.86 61.09 2qys h ILE 19 Cb 0.56 2.32 -0.05 0.00 0.47 0.00 0.00 36.82 40.12 2qys h ILE 19 CO -0.20 0.46 0.52 1.23 -3.07 0.00 0.00 178.15 177.09 2qys h GLY 20 N 3.53 1.09 2.00 8.18 0.00 -1.68 -1.89 103.07 114.30 2qys h GLY 20 Ca -0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2qys h GLY 20 CO 0.07 0.27 -0.18 3.45 0.00 0.00 0.00 176.54 180.15 2qys h ASN 21 N 0.88 0.00 1.17 0.19 7.08 -0.62 -1.37 115.58 122.91 2qys h ASN 21 Ca 0.33 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.45 2qys h ASN 21 Cb 0.19 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.41 2qys h ASN 21 CO -0.11 0.18 -0.48 0.45 -2.08 0.00 0.00 177.43 175.38 2qys h HIS 22 N 0.00 0.00 0.00 4.14 3.86 -1.57 -1.61 115.15 119.98 2qys h HIS 22 Ca -0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2qys h HIS 22 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2qys h HIS 22 CO 0.00 0.48 -0.96 0.52 0.86 0.00 0.00 177.93 178.83 2qys h MET 23 N 0.00 0.44 -0.20 2.45 2.86 -1.15 -0.09 114.93 119.24 2qys h MET 23 Ca -0.00 -0.48 -0.03 0.00 -2.06 0.00 0.00 59.70 57.12 2qys h MET 23 Cb 1.20 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 2qys h MET 23 CO 0.06 1.14 -0.01 0.28 1.06 0.00 0.00 176.91 179.44 2qys h VAL 24 N 0.25 1.26 -0.57 -2.22 2.07 -1.18 -0.48 116.25 115.38 2qys h VAL 24 Ca -0.09 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 2qys h VAL 24 Cb 1.60 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2qys h VAL 24 CO 0.17 0.28 0.05 0.11 0.02 0.00 0.00 177.57 178.19 2qys h LYS 25 N 0.10 0.94 -0.55 1.57 1.57 -1.31 -2.13 116.57 116.77 2qys h LYS 25 Ca 0.05 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2qys h LYS 25 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2qys h LYS 25 CO 0.01 0.90 -0.02 0.78 -0.57 0.00 0.00 179.45 180.55 2qys h GLY 26 N 1.01 1.03 0.99 3.86 0.00 -0.88 -0.76 103.07 108.31 2qys h GLY 26 Ca 0.17 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2qys h GLY 26 CO 0.02 0.69 0.19 0.23 0.00 0.00 0.00 176.54 177.67 2qys h SER 27 N 0.87 0.79 -0.32 0.19 0.87 -0.78 -2.06 113.55 113.11 2qys h SER 27 Ca 0.16 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 2qys h SER 27 Cb 0.55 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2qys h SER 27 CO 0.03 0.77 -0.25 -0.07 -0.53 0.00 0.00 176.83 176.78 2qys h LEU 28 N 0.77 0.77 -1.65 2.23 3.38 -1.24 -1.43 115.31 118.14 2qys h LEU 28 Ca 0.18 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2qys h LEU 28 Cb 0.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2qys h LEU 28 CO -0.01 1.05 0.30 0.50 0.09 0.00 0.00 178.44 180.37 2qys h LYS 29 N 0.49 0.44 -0.14 1.13 3.64 -1.00 0.32 116.57 121.46 2qys h LYS 29 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2qys h LYS 29 Cb 0.81 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2qys h LYS 29 CO 0.07 0.29 0.00 1.28 -2.27 0.00 0.00 179.45 178.81 2qys n LEU 30 N -4.48 0.99 -0.63 5.20 4.77 -0.79 -4.92 117.00 117.14 2qys n LEU 30 Ca 0.05 -0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 2qys n LEU 30 Cb 0.18 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2qys n LEU 30 CO 0.35 0.23 -0.08 0.61 -1.33 0.00 0.00 177.39 177.17 2qys n GLY 31 N 0.92 0.71 3.80 -0.72 0.00 0.10 -5.03 105.19 104.97 2qys n GLY 31 Ca 0.12 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 2qys n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qys s HIS 32 N -2.30 3.79 0.14 1.61 3.76 -0.56 -4.89 115.29 116.85 2qys s HIS 32 Ca 0.00 1.29 -0.31 0.00 -0.15 0.00 0.00 55.06 55.88 2qys s HIS 32 Cb 0.00 -2.54 -0.09 0.00 1.11 0.00 0.00 32.58 31.06 2qys s HIS 32 CO 0.00 0.54 1.56 -2.14 -0.85 0.00 0.00 174.74 173.85 2qys s PRO 33 N -0.95 4.23 -0.17 8.40 0.02 -1.26 -4.46 135.00 140.81 2qys s PRO 33 Ca 0.30 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.65 2qys s PRO 33 Cb -0.20 -3.26 0.01 0.00 0.02 0.00 0.00 34.50 31.08 2qys s PRO 33 CO 0.19 -0.61 -0.20 0.99 -0.33 0.00 0.00 177.00 177.04 2qys s THR 34 N 1.45 2.16 -0.18 0.99 2.01 -1.26 -1.20 115.64 119.62 2qys s THR 34 Ca 0.70 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 2qys s THR 34 Cb -0.42 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2qys s THR 34 CO 0.31 0.54 0.07 -0.31 -0.69 0.00 0.00 174.62 174.53 2qys s TYR 35 N 1.11 3.27 -0.30 4.92 2.02 0.81 -0.04 117.35 129.14 2qys s TYR 35 Ca 0.00 0.11 0.02 0.00 -0.37 0.00 0.00 57.07 56.84 2qys s TYR 35 Cb -0.14 -2.06 0.07 0.00 -0.40 0.00 0.00 41.96 39.43 2qys s TYR 35 CO -0.08 0.20 -0.03 0.08 -1.57 0.00 0.00 175.55 174.15 2qys s VAL 36 N 0.25 2.42 -0.13 0.71 1.01 0.28 -0.65 120.40 124.28 2qys s VAL 36 Ca 0.04 -1.80 -0.25 0.00 0.00 0.00 0.00 61.98 59.97 2qys s VAL 36 Cb -0.12 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2qys s VAL 36 CO 0.00 -0.23 0.81 0.12 0.00 0.00 0.00 175.10 175.80 2qys s PHE 37 N 1.08 3.47 0.02 5.22 5.36 -0.88 -0.69 117.98 131.56 2qys s PHE 37 Ca -0.02 1.28 -0.08 0.00 -0.96 0.00 0.00 56.93 57.14 2qys s PHE 37 Cb -0.20 -2.97 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 2qys s PHE 37 CO -0.05 -0.15 0.16 -0.08 -1.46 0.00 0.00 175.22 173.64 2qys s THR 38 N 1.76 0.10 0.58 0.12 -1.32 -0.08 -4.25 115.64 112.55 2qys s THR 38 Ca 0.39 -0.84 -0.20 0.00 -1.21 0.00 0.00 61.69 59.83 2qys s THR 38 Cb -0.17 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.07 2qys s THR 38 CO 0.15 -0.46 1.27 -0.13 -2.21 0.00 0.00 174.62 173.24 2qys s ARG 39 N -2.07 2.97 0.10 7.08 0.52 -1.24 -0.71 118.95 125.60 2qys s ARG 39 Ca -0.09 2.00 -0.21 0.00 -0.52 0.00 0.00 55.73 56.92 2qys s ARG 39 Cb -0.04 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.30 2qys s ARG 39 CO -0.02 -1.26 1.72 -1.35 0.02 0.00 0.00 175.30 174.42 2qys h PRO 40 N 1.05 0.21 -6.34 3.54 0.11 -1.91 -3.35 132.00 125.30 2qys h PRO 40 Ca -0.51 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.04 2qys h PRO 40 Cb 1.31 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 2qys h PRO 40 CO 0.56 0.19 1.10 0.54 -0.21 0.00 0.00 178.00 180.17 2qys s ASN 41 N -5.39 6.18 -0.08 -2.05 4.22 -1.26 -4.97 114.94 111.57 2qys s ASN 41 Ca -0.13 -0.52 0.04 0.00 -2.14 0.00 0.00 52.86 50.10 2qys s ASN 41 Cb 0.07 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 40.05 2qys s ASN 41 CO 0.69 -1.82 -0.21 -0.55 -2.04 0.00 0.00 177.10 173.17 2qys s SER 42 N 3.88 2.70 0.03 3.54 0.15 -1.26 -4.96 113.70 117.79 2qys s SER 42 Ca 0.36 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.76 2qys s SER 42 Cb -0.07 -1.16 -0.00 0.00 -1.71 0.00 0.00 66.02 63.07 2qys s SER 42 CO 0.13 0.13 0.98 -1.54 1.20 0.00 0.00 173.24 174.15 2qys n SER 43 N 3.52 0.62 -3.38 5.45 3.41 -1.26 -4.35 113.62 117.64 2qys n SER 43 Ca -0.20 -0.32 -0.39 0.00 -0.26 0.00 0.00 58.87 57.70 2qys n SER 43 Cb 0.53 0.90 -0.00 0.00 -0.26 0.00 0.00 64.21 65.37 2qys n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qys n LYS 44 N -1.89 4.47 0.12 4.33 4.76 -1.26 -4.66 118.16 124.03 2qys n LYS 44 Ca 0.02 -3.60 -0.21 0.00 -2.87 0.00 0.00 58.31 51.65 2qys n LYS 44 Cb 0.43 -2.53 -0.14 0.00 -1.84 0.00 0.00 35.03 30.95 2qys n LYS 44 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2qys h THR 45 N 2.42 1.36 0.00 -0.18 2.02 -2.00 -2.80 112.91 113.73 2qys h THR 45 Ca 0.63 -2.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.01 2qys h THR 45 Cb 0.35 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2qys h THR 45 CO 1.34 0.83 -0.09 0.71 0.37 0.00 0.00 175.52 178.67 2qys h THR 46 N 0.15 0.25 0.23 3.16 1.35 -1.97 -1.88 112.91 114.20 2qys h THR 46 Ca -0.20 -0.74 -0.34 0.00 -0.55 0.00 0.00 66.41 64.58 2qys h THR 46 Cb 2.05 1.59 0.03 0.00 -1.73 0.00 0.00 68.15 70.09 2qys h THR 46 CO 0.25 0.09 -1.53 0.25 -0.25 0.00 0.00 175.52 174.33 2qys h LEU 47 N 0.00 0.76 -0.81 3.87 5.85 -1.93 -3.00 115.31 120.05 2qys h LEU 47 Ca -0.00 -0.88 -0.08 0.00 0.84 0.00 0.00 57.88 57.76 2qys h LEU 47 Cb 0.58 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2qys h LEU 47 CO 0.01 1.70 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.71 2qys h LEU 48 N 0.13 0.84 -0.94 2.25 3.38 -1.22 -1.22 115.31 118.53 2qys h LEU 48 Ca -0.27 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.40 2qys h LEU 48 Cb 2.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 2qys h LEU 48 CO 0.25 0.92 0.00 0.44 0.09 0.00 0.00 178.44 180.14 2qys h ASP 49 N 0.80 0.74 -0.35 -0.43 3.32 -1.44 -0.75 116.42 118.31 2qys h ASP 49 Ca 0.15 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2qys h ASP 49 Cb 0.52 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2qys h ASP 49 CO 0.03 0.81 0.11 -0.08 -1.72 0.00 0.00 179.24 178.39 2qys h GLU 50 N 0.73 0.54 -0.72 3.56 4.81 -1.30 0.27 114.58 122.46 2qys h GLU 50 Ca 0.14 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2qys h GLU 50 Cb 0.44 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 2qys h GLU 50 CO 0.02 0.57 0.42 0.74 -0.73 0.00 0.00 179.01 180.03 2qys h PHE 51 N 0.41 0.78 -0.40 0.92 0.05 -0.82 -2.02 116.94 115.86 2qys h PHE 51 Ca 0.11 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.91 2qys h PHE 51 Cb 0.25 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 37.94 2qys h PHE 51 CO 0.01 0.39 0.20 0.37 -0.18 0.00 0.00 178.31 179.09 2qys h GLN 52 N 0.78 0.58 0.00 1.51 4.15 -0.61 -1.15 115.11 120.38 2qys h GLN 52 Ca 0.32 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2qys h GLN 52 Cb 0.17 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2qys h GLN 52 CO -0.17 0.50 0.00 0.66 -1.93 0.00 0.00 178.83 177.89 2qys h SER 53 N 0.51 0.00 0.42 -0.69 4.64 -0.52 -0.68 113.55 117.23 2qys h SER 53 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2qys h SER 53 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2qys h SER 53 CO -0.02 0.00 -0.35 0.18 -0.87 0.00 0.00 176.83 175.77 2qys n LEU 54 N -3.04 0.66 0.00 5.97 4.77 -0.77 -4.94 117.00 119.65 2qys n LEU 54 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2qys n LEU 54 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2qys n LEU 54 CO 0.23 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2qys n GLY 55 N 1.42 0.80 3.78 -0.72 0.00 -0.26 -4.99 105.19 105.22 2qys n GLY 55 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2qys n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qys s ALA 56 N -2.00 2.88 -0.36 4.61 0.00 -0.51 -4.68 121.76 121.70 2qys s ALA 56 Ca 0.00 0.83 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 2qys s ALA 56 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2qys s ALA 56 CO 0.00 -0.59 0.29 0.42 0.00 0.00 0.00 175.76 175.88 2qys s ILE 57 N -1.69 5.24 -0.14 0.00 -1.09 0.94 -4.40 121.20 120.07 2qys s ILE 57 Ca 0.66 -0.28 -0.22 0.00 -2.23 0.00 0.00 60.65 58.59 2qys s ILE 57 Cb -0.25 -3.81 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 2qys s ILE 57 CO 0.29 -0.12 0.68 -0.63 -1.23 0.00 0.00 174.94 173.93 2qys s ILE 58 N 1.80 5.02 -0.27 2.92 -1.09 -1.26 -0.55 121.20 127.76 2qys s ILE 58 Ca 0.07 1.34 0.03 0.00 -2.23 0.00 0.00 60.65 59.86 2qys s ILE 58 Cb -0.18 -4.00 0.06 0.00 -1.58 0.00 0.00 42.46 36.77 2qys s ILE 58 CO 0.11 0.16 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.20 2qys s VAL 59 N 1.46 2.18 0.08 2.92 1.01 0.13 -4.93 120.40 123.25 2qys s VAL 59 Ca 0.33 -1.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.38 2qys s VAL 59 Cb -0.17 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.83 2qys s VAL 59 CO 0.13 -0.09 0.66 -0.54 0.00 0.00 0.00 175.10 175.27 2qys s LYS 60 N 1.08 4.37 0.00 2.72 1.02 -1.26 -0.90 119.74 126.77 2qys s LYS 60 Ca -0.07 0.91 0.00 0.00 0.02 0.00 0.00 55.97 56.83 2qys s LYS 60 Cb -0.20 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2qys s LYS 60 CO -0.05 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 2qys n GLY 61 N 1.92 -0.37 3.68 -3.33 0.00 0.11 -4.91 105.19 102.29 2qys n GLY 61 Ca -0.07 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2qys n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qys s GLU 62 N -2.00 2.50 0.63 1.61 0.41 -1.26 -3.58 118.70 117.00 2qys s GLU 62 Ca 0.00 -0.93 0.41 0.00 -0.41 0.00 0.00 54.97 54.04 2qys s GLU 62 Cb 0.00 -2.48 2.09 0.00 -1.78 0.00 0.00 34.13 31.96 2qys s GLU 62 CO 0.00 0.51 2.25 -0.07 -0.49 0.00 0.00 175.26 177.46 2qys h LEU 63 N 3.18 0.00 0.00 1.80 3.38 -1.98 -1.59 115.31 120.09 2qys h LEU 63 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2qys h LEU 63 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qys h LEU 63 CO 0.59 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.59 2qys n ASP 64 N -3.10 0.00 -3.83 -0.43 10.43 -1.26 -4.24 116.55 114.12 2qys n ASP 64 Ca -0.02 0.26 -0.42 0.00 2.57 0.00 0.00 54.79 57.18 2qys n ASP 64 Cb 0.15 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 42.71 2qys n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qys n GLU 65 N -1.40 3.39 -0.24 -1.24 1.02 -0.60 -4.82 120.64 116.75 2qys n GLU 65 Ca 0.07 -3.25 0.02 0.00 -0.02 0.00 0.00 57.16 53.98 2qys n GLU 65 Cb 0.21 -3.04 0.10 0.00 -0.02 0.00 0.00 31.44 28.69 2qys n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qys h HIS 66 N 5.83 -0.30 -0.69 -0.32 -0.00 -1.86 -0.88 115.15 116.93 2qys h HIS 66 Ca 0.45 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.86 2qys h HIS 66 Cb 0.63 0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 28.25 2qys h HIS 66 CO 1.31 -0.29 0.36 0.93 -0.00 0.00 0.00 177.93 180.25 2qys h GLU 67 N 0.02 0.98 -0.61 5.26 5.08 -1.96 -1.45 114.58 121.90 2qys h GLU 67 Ca 0.36 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2qys h GLU 67 Cb 0.57 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2qys h GLU 67 CO -0.71 0.75 0.32 -0.22 -1.00 0.00 0.00 179.01 178.15 2qys h LYS 68 N 0.95 0.85 -0.36 2.33 3.64 -1.65 -2.16 116.57 120.17 2qys h LYS 68 Ca 0.24 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2qys h LYS 68 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2qys h LYS 68 CO -0.04 0.66 0.24 -0.07 -2.27 0.00 0.00 179.45 177.97 2qys h LEU 69 N 0.82 0.42 -0.55 5.20 3.38 -0.79 -1.44 115.31 122.34 2qys h LEU 69 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2qys h LEU 69 Cb 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2qys h LEU 69 CO -0.03 0.31 0.33 0.58 0.09 0.00 0.00 178.44 179.72 2qys h VAL 70 N 0.49 1.17 -0.03 1.22 2.07 -1.08 0.94 116.25 121.02 2qys h VAL 70 Ca 0.13 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2qys h VAL 70 Cb -0.05 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2qys h VAL 70 CO -0.03 0.17 -0.32 -0.33 0.02 0.00 0.00 177.57 177.08 2qys h GLU 71 N 0.75 0.06 -0.07 1.57 4.39 -1.20 -2.29 114.58 117.78 2qys h GLU 71 Ca 0.20 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.71 2qys h GLU 71 Cb -0.01 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2qys h GLU 71 CO -0.04 0.38 -0.62 1.25 -1.16 0.00 0.00 179.01 178.82 2qys h LEU 72 N 0.05 0.67 -0.92 1.33 5.85 -0.80 -3.22 115.31 118.28 2qys h LEU 72 Ca 0.01 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.14 2qys h LEU 72 Cb 0.60 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2qys h LEU 72 CO 0.04 1.25 0.56 0.24 -0.34 0.00 0.00 178.44 180.20 2qys h MET 73 N 0.14 0.92 0.00 1.25 2.86 -0.51 -1.12 114.93 118.48 2qys h MET 73 Ca -0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2qys h MET 73 Cb 1.28 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2qys h MET 73 CO 0.13 0.61 0.00 0.87 1.06 0.00 0.00 176.91 179.58 2qys h LYS 74 N 0.95 0.00 -0.00 1.72 1.57 -1.43 -2.01 116.57 117.37 2qys h LYS 74 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2qys h LYS 74 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2qys h LYS 74 CO -0.23 0.00 -0.74 1.63 -0.57 0.00 0.00 179.45 179.54 2qys n LYS 75 N -2.85 0.04 -4.65 3.15 5.02 -0.43 -4.98 118.16 113.47 2qys n LYS 75 Ca -0.03 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 2qys n LYS 75 Cb 0.06 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 2qys n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qys s VAL 76 N -2.98 1.66 -0.07 -0.18 -7.23 -0.76 -4.93 120.40 105.91 2qys s VAL 76 Ca 0.10 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 2qys s VAL 76 Cb 0.17 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 2qys s VAL 76 CO 0.78 0.00 -0.03 0.47 -0.31 0.00 0.00 175.10 176.01 2qys n ASP 77 N -1.11 3.39 -4.20 4.85 8.00 -0.54 -4.66 116.55 122.27 2qys n ASP 77 Ca -0.11 -0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.09 2qys n ASP 77 Cb 0.67 0.25 -0.16 0.00 -0.02 0.00 0.00 41.12 41.86 2qys n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qys s VAL 78 N -2.16 1.65 -0.12 2.53 1.01 -0.51 0.17 120.40 122.98 2qys s VAL 78 Ca -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2qys s VAL 78 Cb 0.02 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2qys s VAL 78 CO 0.22 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.89 2qys s VAL 79 N -0.26 1.93 -0.09 2.92 1.01 -0.36 -0.40 120.40 125.14 2qys s VAL 79 Ca 0.02 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2qys s VAL 79 Cb -0.10 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2qys s VAL 79 CO 0.01 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 174.83 2qys s ILE 80 N 0.64 1.58 -0.16 2.22 1.01 -0.16 -0.68 121.20 125.65 2qys s ILE 80 Ca -0.12 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2qys s ILE 80 Cb -0.16 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 2qys s ILE 80 CO 0.03 0.46 -0.09 -0.55 0.00 0.00 0.00 174.94 174.78 2qys s SER 81 N 0.67 4.17 -0.22 3.58 0.15 -0.05 -0.90 113.70 121.09 2qys s SER 81 Ca -0.13 -0.33 0.12 0.00 0.70 0.00 0.00 55.95 56.31 2qys s SER 81 Cb -0.16 -1.67 0.44 0.00 -1.71 0.00 0.00 66.02 62.92 2qys s SER 81 CO 0.03 0.10 1.19 0.00 1.20 0.00 0.00 173.24 175.77 2qys n ALA 82 N 3.96 3.96 -1.29 5.45 0.00 -0.06 -2.13 120.51 130.42 2qys n ALA 82 Ca -0.18 -3.35 -0.33 0.00 0.00 0.00 0.00 53.44 49.58 2qys n ALA 82 Cb 0.52 -0.42 0.09 0.00 0.00 0.00 0.00 19.45 19.64 2qys n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qys s LEU 83 N -3.11 3.23 0.67 0.00 1.43 -1.26 -4.69 118.68 114.96 2qys s LEU 83 Ca 0.42 2.18 -0.10 0.00 -1.03 0.00 0.00 54.13 55.60 2qys s LEU 83 Cb 0.38 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 42.04 2qys s LEU 83 CO -0.04 -2.20 1.04 0.00 0.23 0.00 0.00 176.35 175.38 2qys s ALA 84 N -2.28 3.02 0.30 4.21 0.00 -1.26 -4.89 121.76 120.85 2qys s ALA 84 Ca 0.70 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.28 2qys s ALA 84 Cb -0.25 -2.91 0.79 0.00 0.00 0.00 0.00 23.12 20.75 2qys s ALA 84 CO 0.47 -1.02 1.64 0.74 0.00 0.00 0.00 175.76 177.59 2qys h PHE 85 N -0.50 0.43 0.00 0.00 0.05 -1.96 0.11 116.94 115.06 2qys h PHE 85 Ca -0.45 0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.39 2qys h PHE 85 Cb 1.25 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2qys h PHE 85 CO 0.50 -0.22 0.00 -1.35 -0.18 0.00 0.00 178.31 177.06 2qys h PRO 86 N 0.21 0.00 -0.31 1.51 0.11 -1.92 -2.61 132.00 128.99 2qys h PRO 86 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2qys h PRO 86 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qys h PRO 86 CO -0.67 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.16 2qys n GLN 87 N -2.80 2.97 -0.07 1.05 3.00 0.36 -4.76 117.38 117.13 2qys n GLN 87 Ca -0.01 -2.55 -0.07 0.00 -0.01 0.00 0.00 57.00 54.35 2qys n GLN 87 Cb 0.12 -1.64 -0.01 0.00 0.00 0.00 0.00 30.24 28.71 2qys n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2qys h ILE 88 N 2.00 0.67 0.00 5.09 2.04 -1.40 -1.12 117.51 124.79 2qys h ILE 88 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qys h ILE 88 Cb 1.19 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2qys h ILE 88 CO 0.14 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 2qys h LEU 89 N -0.04 0.00 -0.94 1.44 3.38 -1.86 -2.46 115.31 114.83 2qys h LEU 89 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qys h LEU 89 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qys h LEU 89 CO -0.30 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.70 2qys n ASP 90 N -2.48 0.63 0.03 -0.43 8.00 -0.43 -1.64 116.55 120.23 2qys n ASP 90 Ca 0.03 0.70 0.06 0.00 0.71 0.00 0.00 54.79 56.29 2qys n ASP 90 Cb 0.33 -0.81 0.28 0.00 -0.02 0.00 0.00 41.12 40.90 2qys n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qys n GLN 91 N -2.24 0.03 0.25 -1.24 6.02 -0.93 -1.27 117.38 118.00 2qys n GLN 91 Ca 0.01 0.35 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 2qys n GLN 91 Cb 0.16 -1.57 0.58 0.00 1.02 0.00 0.00 30.24 30.43 2qys n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qys h PHE 92 N 0.00 0.00 -0.17 1.08 -1.00 -1.54 0.87 116.94 116.17 2qys h PHE 92 Ca 0.00 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.59 2qys h PHE 92 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2qys h PHE 92 CO 0.00 0.12 -0.66 0.87 -1.61 0.00 0.00 178.31 177.04 2qys h LYS 93 N 0.00 0.65 -0.19 1.51 1.57 -1.40 -0.34 116.57 118.36 2qys h LYS 93 Ca -0.00 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2qys h LYS 93 Cb 0.60 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2qys h LYS 93 CO 0.02 1.09 -0.10 0.82 -0.57 0.00 0.00 179.45 180.71 2qys h ILE 94 N 0.47 1.31 -0.57 1.86 2.04 -1.44 -2.90 117.51 118.27 2qys h ILE 94 Ca -0.02 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2qys h ILE 94 Cb 1.24 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 2qys h ILE 94 CO 0.13 0.35 0.22 0.25 0.00 0.00 0.00 178.15 179.10 2qys h LEU 95 N 0.10 0.76 -0.78 1.44 5.85 -0.79 -1.23 115.31 120.67 2qys h LEU 95 Ca 0.04 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2qys h LEU 95 Cb 0.59 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2qys h LEU 95 CO 0.03 0.69 0.28 -0.08 -0.34 0.00 0.00 178.44 179.02 2qys h GLU 96 N 0.82 1.18 -0.40 1.25 4.57 -1.01 -0.54 114.58 120.45 2qys h GLU 96 Ca 0.19 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2qys h GLU 96 Cb 0.18 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2qys h GLU 96 CO -0.02 0.98 -0.09 0.00 -1.18 0.00 0.00 179.01 178.70 2qys h ALA 97 N 1.15 0.55 -0.40 2.92 0.00 -1.22 -1.71 119.26 120.55 2qys h ALA 97 Ca 0.26 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qys h ALA 97 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2qys h ALA 97 CO -0.02 0.42 0.22 0.82 0.00 0.00 0.00 179.25 180.69 2qys h ILE 98 N 0.58 1.02 -0.61 0.00 2.04 -0.93 0.18 117.51 119.79 2qys h ILE 98 Ca 0.10 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2qys h ILE 98 Cb 0.62 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2qys h ILE 98 CO 0.04 0.08 0.38 0.11 0.00 0.00 0.00 178.15 178.76 2qys h LYS 99 N 0.45 0.73 -0.17 2.37 1.57 -0.95 -0.80 116.57 119.77 2qys h LYS 99 Ca 0.16 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2qys h LYS 99 Cb 0.03 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2qys h LYS 99 CO -0.09 0.48 -0.10 0.28 -0.57 0.00 0.00 179.45 179.46 2qys h VAL 100 N 0.75 1.32 -0.29 0.50 2.07 -0.96 -3.24 116.25 116.41 2qys h VAL 100 Ca 0.24 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2qys h VAL 100 Cb 0.00 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2qys h VAL 100 CO -0.09 0.35 0.17 0.00 0.02 0.00 0.00 177.57 178.01 2qys h ALA 101 N 0.66 0.36 0.00 1.67 0.00 -0.83 -3.47 119.26 117.66 2qys h ALA 101 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qys h ALA 101 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qys h ALA 101 CO 0.03 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2qys n GLY 102 N -1.18 1.34 0.80 0.00 0.00 -0.32 -4.87 105.19 100.96 2qys n GLY 102 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2qys n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qys n ASN 103 N 0.00 2.68 -4.73 1.61 6.94 -1.26 -4.99 115.26 115.51 2qys n ASN 103 Ca 0.00 -1.83 -0.42 0.00 -0.02 0.00 0.00 54.58 52.31 2qys n ASN 103 Cb 0.00 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.38 2qys n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qys s ILE 104 N -1.65 2.98 -0.27 1.53 -1.09 -1.26 -4.83 121.20 116.61 2qys s ILE 104 Ca 0.24 0.75 0.23 0.00 -2.23 0.00 0.00 60.65 59.63 2qys s ILE 104 Cb 0.17 -3.48 -0.09 0.00 -1.58 0.00 0.00 42.46 37.48 2qys s ILE 104 CO 0.25 0.08 0.93 0.29 -1.23 0.00 0.00 174.94 175.27 2qys n LYS 105 N 3.35 0.55 -3.64 2.79 4.76 0.13 -4.77 118.16 121.33 2qys n LYS 105 Ca 0.10 0.03 -0.07 0.00 -2.87 0.00 0.00 58.31 55.50 2qys n LYS 105 Cb 0.41 -1.72 -0.07 0.00 -1.84 0.00 0.00 35.03 31.81 2qys n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qys s ARG 106 N -3.36 0.61 -0.11 1.97 6.06 -1.20 -4.70 118.95 118.22 2qys s ARG 106 Ca -0.01 0.93 0.03 0.00 -2.50 0.00 0.00 55.73 54.18 2qys s ARG 106 Cb 0.11 0.19 0.01 0.00 0.06 0.00 0.00 34.95 35.32 2qys s ARG 106 CO 0.81 -0.11 -0.19 0.12 -2.50 0.00 0.00 175.30 173.44 2qys s PHE 107 N 1.11 2.19 -0.34 5.12 5.99 -0.13 -1.23 117.98 130.69 2qys s PHE 107 Ca -0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 56.93 55.87 2qys s PHE 107 Cb -0.05 -1.52 0.07 0.00 0.00 0.00 0.00 43.02 41.52 2qys s PHE 107 CO -0.13 -0.46 0.08 -0.51 -0.00 0.00 0.00 175.22 174.20 2qys s LEU 108 N 0.72 4.43 0.88 6.12 1.02 0.14 -2.70 118.68 129.29 2qys s LEU 108 Ca -0.11 -1.57 -0.12 0.00 0.02 0.00 0.00 54.13 52.35 2qys s LEU 108 Cb -0.16 -1.76 0.12 0.00 0.02 0.00 0.00 46.19 44.41 2qys s LEU 108 CO 0.02 -0.37 1.10 -2.16 0.02 0.00 0.00 176.35 174.96 2qys s PRO 109 N 1.20 1.39 -1.16 1.29 0.04 -1.26 -0.87 135.00 135.63 2qys s PRO 109 Ca 0.01 0.71 -0.21 0.00 0.04 0.00 0.00 61.00 61.54 2qys s PRO 109 Cb -0.21 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2qys s PRO 109 CO -0.02 -2.12 1.77 0.45 0.04 0.00 0.00 177.00 177.12 2qys s SER 110 N -3.59 5.99 0.00 6.66 0.15 -0.90 -4.64 113.70 117.36 2qys s SER 110 Ca 0.63 -1.77 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2qys s SER 110 Cb -0.17 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2qys s SER 110 CO 0.56 -2.03 0.00 0.47 1.20 0.00 0.00 173.24 173.44 2qys n ASP 111 N 11.08 0.00 -3.97 5.45 8.00 -1.26 -4.94 116.55 130.92 2qys n ASP 111 Ca 0.43 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.62 2qys n ASP 111 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 2qys n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qys n PHE 112 N -0.12 -2.19 0.00 1.24 3.01 -0.10 -4.85 117.46 114.46 2qys n PHE 112 Ca 0.00 0.88 0.00 0.00 1.01 0.00 0.00 57.45 59.34 2qys n PHE 112 Cb 0.00 -3.81 0.00 0.00 -0.01 0.00 0.00 39.48 35.66 2qys n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qys n GLY 113 N -1.64 3.04 3.82 1.37 0.00 -1.25 -4.31 105.19 106.21 2qys n GLY 113 Ca 0.03 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2qys n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qys s VAL 114 N 2.10 3.31 -0.99 1.61 -7.23 -1.26 -1.68 120.40 116.26 2qys s VAL 114 Ca 0.00 0.43 -0.16 0.00 -1.81 0.00 0.00 61.98 60.43 2qys s VAL 114 Cb 0.00 -3.20 0.16 0.00 0.56 0.00 0.00 36.38 33.91 2qys s VAL 114 CO 0.00 -0.56 1.13 -0.70 -0.31 0.00 0.00 175.10 174.67 2qys s GLU 115 N -5.15 3.75 0.64 4.82 -6.30 -1.26 -4.82 118.70 110.38 2qys s GLU 115 Ca 0.60 -2.16 0.32 0.00 -2.50 0.00 0.00 54.97 51.23 2qys s GLU 115 Cb -0.14 -4.84 1.76 0.00 0.00 0.00 0.00 34.13 30.91 2qys s GLU 115 CO 0.54 -1.65 2.03 1.05 0.02 0.00 0.00 175.26 177.25 2qys h GLU 116 N 8.13 0.00 -0.01 4.30 9.09 -1.93 -1.69 114.58 132.48 2qys h GLU 116 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2qys h GLU 116 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.08 2qys h GLU 116 CO 1.07 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 179.88 2qys n ASP 117 N -3.22 0.26 0.00 3.06 8.00 -1.26 -3.76 116.55 119.62 2qys n ASP 117 Ca -0.00 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2qys n ASP 117 Cb 0.35 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2qys n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2qys n ARG 118 N -0.78 0.13 -4.13 -1.24 1.85 -0.65 -5.09 116.66 106.76 2qys n ARG 118 Ca 0.22 -0.37 -0.11 0.00 -1.00 0.00 0.00 57.85 56.59 2qys n ARG 118 Cb 0.15 -0.63 -0.11 0.00 -1.05 0.00 0.00 32.46 30.82 2qys n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2qys s ILE 119 N -0.10 0.64 0.12 8.89 -5.25 -1.15 -5.05 121.20 119.30 2qys s ILE 119 Ca 0.00 -1.62 0.07 0.00 -0.99 0.00 0.00 60.65 58.12 2qys s ILE 119 Cb 0.00 -1.28 -0.04 0.00 2.95 0.00 0.00 42.46 44.09 2qys s ILE 119 CO 0.00 -0.69 -0.18 0.20 -1.79 0.00 0.00 174.94 172.48 2qys s ASN 120 N -2.50 2.37 0.41 4.36 0.01 -1.26 -4.77 114.94 113.57 2qys s ASN 120 Ca 0.04 -0.76 0.04 0.00 -0.71 0.00 0.00 52.86 51.46 2qys s ASN 120 Cb -0.00 -0.12 -0.02 0.00 0.41 0.00 0.00 41.25 41.52 2qys s ASN 120 CO -0.03 -0.03 0.15 0.00 -1.51 0.00 0.00 177.10 175.68 2qys n ALA 121 N 0.72 0.58 -1.77 0.60 0.00 -1.26 -5.04 120.51 114.34 2qys n ALA 121 Ca -0.17 -2.08 -0.36 0.00 0.00 0.00 0.00 53.44 50.83 2qys n ALA 121 Cb 0.55 1.41 0.00 0.00 0.00 0.00 0.00 19.45 21.41 2qys n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qys s LEU 122 N 0.00 3.90 0.15 0.00 1.43 -1.26 -4.38 118.68 118.51 2qys s LEU 122 Ca 0.21 2.30 -0.04 0.00 -1.03 0.00 0.00 54.13 55.57 2qys s LEU 122 Cb 0.01 -4.37 0.25 0.00 0.03 0.00 0.00 46.19 42.11 2qys s LEU 122 CO 0.15 -1.10 0.83 -2.65 0.23 0.00 0.00 176.35 173.81 2qys n PRO 123 N -0.85 -0.05 -0.24 1.29 -0.02 -1.26 -0.70 135.00 133.17 2qys n PRO 123 Ca 0.09 0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 62.39 2qys n PRO 123 Cb 0.49 -1.24 0.10 0.00 -0.02 0.00 0.00 33.50 32.83 2qys n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qys h PRO 124 N 0.00 0.71 0.07 0.52 0.11 -1.90 -2.07 132.00 129.45 2qys h PRO 124 Ca 0.26 -0.04 -0.30 0.00 0.11 0.00 0.00 66.00 66.02 2qys h PRO 124 Cb 0.39 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2qys h PRO 124 CO -0.55 0.47 -1.60 0.35 -0.21 0.00 0.00 178.00 176.46 2qys h PHE 125 N 0.73 0.28 -0.88 0.65 3.57 -1.29 -3.35 116.94 116.66 2qys h PHE 125 Ca 0.31 -0.20 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2qys h PHE 125 Cb 0.18 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2qys h PHE 125 CO -0.07 1.30 0.58 1.49 -2.23 0.00 0.00 178.31 179.37 2qys h GLU 126 N 0.04 1.04 -0.91 1.11 4.57 -0.80 -1.25 114.58 118.39 2qys h GLU 126 Ca -0.26 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 2qys h GLU 126 Cb 1.99 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 30.30 2qys h GLU 126 CO 0.12 0.69 0.54 0.00 -1.18 0.00 0.00 179.01 179.19 2qys h ALA 127 N 1.49 1.16 -0.01 2.92 0.00 -1.51 0.34 119.26 123.66 2qys h ALA 127 Ca 0.35 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qys h ALA 127 Cb 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2qys h ALA 127 CO -0.11 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.69 2qys h LEU 128 N 1.26 0.02 -1.69 0.00 3.38 -1.46 -2.92 115.31 113.89 2qys h LEU 128 Ca 0.33 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2qys h LEU 128 Cb -0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2qys h LEU 128 CO -0.06 0.46 -0.08 0.16 0.09 0.00 0.00 178.44 179.01 2qys h ILE 129 N -0.42 0.25 -0.20 1.22 3.07 -1.12 -1.22 117.51 119.08 2qys h ILE 129 Ca 0.00 -0.59 -0.10 0.00 1.55 0.00 0.00 64.86 65.73 2qys h ILE 129 Cb 0.45 1.46 -0.01 0.00 -0.27 0.00 0.00 36.82 38.45 2qys h ILE 129 CO 0.00 0.08 -0.30 -0.08 -1.05 0.00 0.00 178.15 176.80 2qys h GLU 130 N 0.00 0.39 -0.31 0.16 4.57 -0.84 -0.99 114.58 117.56 2qys h GLU 130 Ca -0.00 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 2qys h GLU 130 Cb 0.46 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2qys h GLU 130 CO 0.01 0.66 -0.18 0.00 -1.18 0.00 0.00 179.01 178.32 2qys h ARG 131 N 0.34 0.57 -0.14 1.92 3.08 -1.04 -1.34 114.38 117.78 2qys h ARG 131 Ca 0.05 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 2qys h ARG 131 Cb 0.70 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2qys h ARG 131 CO 0.05 0.73 -0.36 0.87 -1.07 0.00 0.00 179.97 180.19 2qys h LYS 132 N 0.52 0.29 -0.32 0.04 1.57 -1.04 -2.57 116.57 115.06 2qys h LYS 132 Ca 0.08 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2qys h LYS 132 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2qys h LYS 132 CO 0.04 0.62 -0.31 0.00 -0.57 0.00 0.00 179.45 179.23 2qys h ARG 133 N 0.25 0.68 -0.99 3.15 3.08 -0.46 -2.63 114.38 117.45 2qys h ARG 133 Ca 0.03 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.80 2qys h ARG 133 Cb 0.76 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 2qys h ARG 133 CO 0.06 0.90 0.65 0.52 -1.07 0.00 0.00 179.97 181.04 2qys h MET 134 N 0.58 1.25 -0.37 0.04 2.86 -0.87 0.23 114.93 118.65 2qys h MET 134 Ca 0.07 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2qys h MET 134 Cb 0.81 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2qys h MET 134 CO 0.07 0.83 0.04 0.82 1.06 0.00 0.00 176.91 179.73 2qys h ILE 135 N 1.29 1.25 -0.46 -1.22 1.08 -1.30 -1.96 117.51 116.18 2qys h ILE 135 Ca 0.38 -0.89 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2qys h ILE 135 Cb -0.06 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2qys h ILE 135 CO -0.11 0.30 0.30 0.03 -0.69 0.00 0.00 178.15 177.98 2qys h ARG 136 N 0.46 0.59 -0.75 2.37 3.08 -1.01 -1.26 114.38 117.88 2qys h ARG 136 Ca 0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2qys h ARG 136 Cb 0.39 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2qys h ARG 136 CO 0.01 0.39 0.41 0.00 -1.07 0.00 0.00 179.97 179.71 2qys h ARG 137 N 0.61 1.04 -0.54 0.04 2.47 -0.82 -1.75 114.38 115.42 2qys h ARG 137 Ca 0.17 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 2qys h ARG 137 Cb -0.06 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 2qys h ARG 137 CO -0.04 0.76 -0.03 0.00 0.56 0.00 0.00 179.97 181.22 2qys h ALA 138 N 1.40 0.73 -0.21 0.04 0.00 -0.90 -1.21 119.26 119.11 2qys h ALA 138 Ca 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qys h ALA 138 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qys h ALA 138 CO -0.04 0.57 0.13 0.82 0.00 0.00 0.00 179.25 180.73 2qys h ILE 139 N 0.84 1.08 -0.59 0.00 2.04 -0.84 -2.47 117.51 117.58 2qys h ILE 139 Ca 0.15 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2qys h ILE 139 Cb 0.57 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2qys h ILE 139 CO 0.03 0.08 -0.03 -0.33 0.00 0.00 0.00 178.15 177.91 2qys h GLU 140 N 0.26 1.05 -0.18 2.37 5.08 -1.23 -1.78 114.58 120.15 2qys h GLU 140 Ca 0.08 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2qys h GLU 140 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2qys h GLU 140 CO -0.01 1.04 -0.07 1.49 -1.00 0.00 0.00 179.01 180.45 2qys h GLU 141 N 0.95 0.28 -0.01 2.33 4.81 -1.12 -1.97 114.58 119.84 2qys h GLU 141 Ca 0.16 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2qys h GLU 141 Cb 0.58 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2qys h GLU 141 CO 0.03 0.37 -0.05 0.00 -0.73 0.00 0.00 179.01 178.63 2qys n ALA 142 N -2.49 2.67 -2.86 2.92 0.00 -0.94 -4.95 120.51 114.86 2qys n ALA 142 Ca -0.00 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 2qys n ALA 142 Cb 0.23 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.58 2qys n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qys n ASN 143 N 0.13 -6.11 -4.71 0.00 5.03 -0.74 -4.96 115.26 103.90 2qys n ASN 143 Ca 0.17 -0.22 -0.42 0.00 0.87 0.00 0.00 54.58 54.98 2qys n ASN 143 Cb 0.38 -4.98 -0.03 0.00 -1.02 0.00 0.00 39.78 34.13 2qys n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qys s ILE 144 N -3.15 4.83 0.27 2.41 -1.09 -0.74 -4.99 121.20 118.74 2qys s ILE 144 Ca 0.23 2.04 -0.30 0.00 -2.23 0.00 0.00 60.65 60.38 2qys s ILE 144 Cb -0.10 -4.31 -0.11 0.00 -1.58 0.00 0.00 42.46 36.36 2qys s ILE 144 CO 0.28 0.14 1.60 -2.16 -1.23 0.00 0.00 174.94 173.56 2qys s PRO 145 N 1.14 4.14 0.27 2.79 0.04 -1.26 -4.73 135.00 137.39 2qys s PRO 145 Ca 0.52 2.54 -0.02 0.00 0.04 0.00 0.00 61.00 64.08 2qys s PRO 145 Cb -0.21 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 2qys s PRO 145 CO 0.27 -0.63 0.31 1.52 0.04 0.00 0.00 177.00 178.51 2qys s TYR 146 N 0.24 1.11 -0.15 0.56 -0.85 -1.26 -0.96 117.35 116.04 2qys s TYR 146 Ca 0.65 -1.29 -0.07 0.00 -0.52 0.00 0.00 57.07 55.84 2qys s TYR 146 Cb -0.47 -0.34 0.06 0.00 0.38 0.00 0.00 41.96 41.59 2qys s TYR 146 CO 0.44 -0.87 0.33 0.99 -1.52 0.00 0.00 175.55 174.92 2qys s THR 147 N -3.73 -0.24 -0.29 -3.49 2.01 -1.10 0.11 115.64 108.92 2qys s THR 147 Ca 0.34 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.41 2qys s THR 147 Cb 0.03 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 2qys s THR 147 CO 0.17 0.07 0.15 -0.31 -0.69 0.00 0.00 174.62 174.01 2qys s TYR 148 N 1.83 3.17 -0.25 4.92 4.12 -0.71 -4.32 117.35 126.11 2qys s TYR 148 Ca -0.06 -0.31 -0.09 0.00 0.02 0.00 0.00 57.07 56.64 2qys s TYR 148 Cb -0.10 -2.34 -0.04 0.00 -1.52 0.00 0.00 41.96 37.95 2qys s TYR 148 CO -0.11 -0.34 0.11 0.08 0.02 0.00 0.00 175.55 175.31 2qys s VAL 149 N 1.66 4.78 -0.48 0.71 1.01 -1.26 0.15 120.40 126.97 2qys s VAL 149 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2qys s VAL 149 Cb -0.16 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.11 2qys s VAL 149 CO 0.07 0.33 0.34 -0.55 0.00 0.00 0.00 175.10 175.29 2qys s SER 150 N 1.39 5.65 0.00 3.32 0.15 0.17 -0.92 113.70 123.46 2qys s SER 150 Ca 0.06 -1.98 0.28 0.00 0.70 0.00 0.00 55.95 55.00 2qys s SER 150 Cb -0.15 -1.98 1.02 0.00 -1.71 0.00 0.00 66.02 63.19 2qys s SER 150 CO 0.05 -0.66 1.73 0.00 1.20 0.00 0.00 173.24 175.56 2qys n ALA 151 N 4.79 2.88 -0.85 5.45 0.00 -1.13 -1.22 120.51 130.43 2qys n ALA 151 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2qys n ALA 151 Cb 0.41 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2qys n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qys n ASN 152 N -0.74 0.00 -4.74 0.00 3.02 -0.68 -4.53 115.26 107.60 2qys n ASN 152 Ca 0.14 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.28 2qys n ASN 152 Cb 0.31 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 2qys n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qys s PHE 154 N -0.29 2.61 0.10 0.00 0.08 -1.26 -0.64 117.98 118.58 2qys s PHE 154 Ca 0.47 0.80 -0.28 0.00 0.12 0.00 0.00 56.93 58.04 2qys s PHE 154 Cb -0.26 -4.06 -0.10 0.00 -0.57 0.00 0.00 43.02 38.03 2qys s PHE 154 CO 0.32 -1.77 1.64 0.00 -0.10 0.00 0.00 175.22 175.31 2qys h ALA 155 N 9.70 -0.51 -0.90 5.36 0.00 -1.23 -1.56 119.26 130.12 2qys h ALA 155 Ca -0.26 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2qys h ALA 155 Cb 1.10 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 2qys h ALA 155 CO 1.05 -0.83 0.60 0.77 0.00 0.00 0.00 179.25 180.84 2qys h SER 156 N -0.53 1.04 0.22 0.00 0.02 -1.92 0.28 113.55 112.67 2qys h SER 156 Ca 0.01 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2qys h SER 156 Cb 0.52 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2qys h SER 156 CO -0.10 0.75 -0.16 0.22 -1.14 0.00 0.00 176.83 176.40 2qys h TYR 157 N 1.22 -0.43 0.00 3.45 3.20 -1.89 -1.71 116.97 120.82 2qys h TYR 157 Ca 0.33 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.10 2qys h TYR 157 Cb -0.14 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2qys h TYR 157 CO -0.01 -0.25 -0.49 0.74 -1.64 0.00 0.00 178.16 176.51 2qys h PHE 158 N -0.39 0.00 -0.47 -3.82 -1.00 -1.05 -0.57 116.94 109.64 2qys h PHE 158 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 2qys h PHE 158 Cb 0.34 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 2qys h PHE 158 CO -0.11 0.49 -0.02 0.82 -1.61 0.00 0.00 178.31 177.88 2qys h ILE 159 N 0.00 1.26 -0.09 -0.55 2.04 -0.38 0.30 117.51 120.10 2qys h ILE 159 Ca -0.00 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2qys h ILE 159 Cb 1.31 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2qys h ILE 159 CO 0.06 0.38 0.04 0.78 0.00 0.00 0.00 178.15 179.41 2qys h ASN 160 N 0.69 0.12 -0.52 1.72 2.35 -1.20 0.32 115.58 119.06 2qys h ASN 160 Ca 0.13 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2qys h ASN 160 Cb 0.53 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2qys h ASN 160 CO 0.03 0.24 0.22 0.22 -1.65 0.00 0.00 177.43 176.48 2qys h TYR 161 N -0.01 0.78 0.21 1.19 3.20 -0.92 0.60 116.97 122.02 2qys h TYR 161 Ca 0.03 -0.06 -0.32 0.00 3.14 0.00 0.00 58.73 61.52 2qys h TYR 161 Cb 0.16 -0.24 0.02 0.00 1.54 0.00 0.00 36.73 38.22 2qys h TYR 161 CO -0.02 0.64 -1.48 -0.07 -1.64 0.00 0.00 178.16 175.59 2qys h LEU 162 N 0.70 0.70 0.00 2.82 3.38 -0.39 -3.38 115.31 119.14 2qys h LEU 162 Ca 0.17 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2qys h LEU 162 Cb 0.18 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qys h LEU 162 CO -0.02 1.69 -1.42 0.18 0.09 0.00 0.00 178.44 178.97 2qys n LEU 163 N -3.75 0.44 -4.07 1.67 4.77 0.10 -4.70 117.00 111.46 2qys n LEU 163 Ca -0.20 0.03 -0.36 0.00 -0.03 0.00 0.00 56.01 55.46 2qys n LEU 163 Cb 1.05 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 42.07 2qys n LEU 163 CO 0.55 -0.01 -0.26 0.54 -1.33 0.00 0.00 177.39 176.87 2qys n ARG 164 N -2.22 -1.18 0.19 3.23 5.12 0.20 -4.78 116.66 117.23 2qys n ARG 164 Ca -0.01 0.19 0.18 0.00 -1.93 0.00 0.00 57.85 56.29 2qys n ARG 164 Cb 0.51 -3.46 0.81 0.00 -1.16 0.00 0.00 32.46 29.16 2qys n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qys h PRO 165 N -2.12 0.00 -0.17 5.56 0.13 -1.81 0.18 132.00 133.77 2qys h PRO 165 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2qys h PRO 165 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2qys h PRO 165 CO 0.59 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.84 2qys n TYR 166 N -3.53 0.22 -3.94 1.56 0.18 -1.26 -4.76 117.16 105.62 2qys n TYR 166 Ca 0.03 -0.11 -0.35 0.00 1.88 0.00 0.00 57.90 59.35 2qys n TYR 166 Cb 0.44 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.26 2qys n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2qys s ASP 167 N -1.40 4.35 0.00 9.48 -1.08 0.64 -5.00 116.67 123.66 2qys s ASP 167 Ca 0.27 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.48 2qys s ASP 167 Cb 0.14 -1.68 0.00 0.00 -1.46 0.00 0.00 42.92 39.92 2qys s ASP 167 CO 0.21 -0.12 0.50 -0.81 0.52 0.00 0.00 175.17 175.47 2qys n PRO 168 N 4.69 0.54 -0.87 4.34 -0.04 -1.26 -4.89 135.00 137.51 2qys n PRO 168 Ca -0.17 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 2qys n PRO 168 Cb 0.47 -1.05 0.14 0.00 -0.04 0.00 0.00 33.50 33.03 2qys n PRO 168 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2qys n LYS 169 N -0.37 -0.17 -0.04 0.54 2.85 -1.26 -4.94 118.16 114.76 2qys n LYS 169 Ca 0.00 0.02 0.11 0.00 -1.05 0.00 0.00 58.31 57.39 2qys n LYS 169 Cb 0.02 -2.31 0.12 0.00 -0.65 0.00 0.00 35.03 32.21 2qys n LYS 169 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2qys n ASP 170 N -3.33 3.01 -4.43 -5.58 8.00 -1.26 -4.95 116.55 108.00 2qys n ASP 170 Ca 0.12 -1.96 -0.25 0.00 0.71 0.00 0.00 54.79 53.41 2qys n ASP 170 Cb 0.52 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.46 2qys n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qys s GLU 171 N -1.82 1.57 -0.02 -1.24 8.01 -1.26 -0.50 118.70 123.43 2qys s GLU 171 Ca 0.29 -1.64 0.01 0.00 0.01 0.00 0.00 54.97 53.64 2qys s GLU 171 Cb 0.20 -1.73 0.02 0.00 -4.31 0.00 0.00 34.13 28.31 2qys s GLU 171 CO 0.29 0.34 -0.01 0.42 0.01 0.00 0.00 175.26 176.32 2qys s ILE 172 N -2.17 0.20 0.07 -1.63 1.01 -0.07 -4.82 121.20 113.79 2qys s ILE 172 Ca 0.25 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 2qys s ILE 172 Cb -0.06 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 2qys s ILE 172 CO 0.12 0.13 0.96 -0.89 0.00 0.00 0.00 174.94 175.26 2qys s THR 173 N 0.81 4.62 -0.08 2.92 2.01 -1.26 -0.76 115.64 123.89 2qys s THR 173 Ca -0.08 2.04 0.04 0.00 0.31 0.00 0.00 61.69 64.00 2qys s THR 173 Cb -0.11 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 2qys s THR 173 CO -0.01 0.27 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.28 2qys s VAL 174 N 0.29 2.33 -0.30 3.82 1.01 0.19 -4.89 120.40 122.85 2qys s VAL 174 Ca 0.48 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2qys s VAL 174 Cb -0.22 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2qys s VAL 174 CO 0.29 0.56 0.47 -0.31 0.00 0.00 0.00 175.10 176.11 2qys s TYR 175 N 0.00 3.23 0.00 5.22 2.02 -1.26 -0.48 117.35 126.08 2qys s TYR 175 Ca -0.07 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.02 2qys s TYR 175 Cb -0.15 -2.75 0.00 0.00 -0.40 0.00 0.00 41.96 38.66 2qys s TYR 175 CO 0.05 -0.37 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 2qys n GLY 176 N 4.63 -0.31 0.21 0.71 0.00 -0.23 -3.26 105.19 106.95 2qys n GLY 176 Ca -0.06 -1.05 0.07 0.00 0.00 0.00 0.00 46.02 44.98 2qys n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qys h THR 177 N 0.00 0.89 0.00 2.61 1.35 -1.89 -3.40 112.91 112.47 2qys h THR 177 Ca 0.00 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2qys h THR 177 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2qys h THR 177 CO 0.00 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2qys n GLY 178 N -0.15 0.73 0.10 5.82 0.00 -1.20 -4.92 105.19 105.58 2qys n GLY 178 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2qys n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qys n GLU 179 N -2.40 0.32 -2.33 1.61 1.02 -1.26 -2.77 120.64 114.82 2qys n GLU 179 Ca 0.00 -0.20 -0.41 0.00 -0.02 0.00 0.00 57.16 56.53 2qys n GLU 179 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 2qys n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qys s ALA 180 N -2.82 3.45 0.29 0.62 0.00 -1.26 -4.91 121.76 117.13 2qys s ALA 180 Ca 0.15 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2qys s ALA 180 Cb 0.18 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2qys s ALA 180 CO 0.66 -0.38 0.70 0.15 0.00 0.00 0.00 175.76 176.89 2qys s LYS 181 N -0.95 4.01 0.07 0.00 1.02 -1.26 -4.20 119.74 118.43 2qys s LYS 181 Ca 0.50 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 57.01 2qys s LYS 181 Cb -0.35 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 2qys s LYS 181 CO 0.42 0.22 0.27 -0.59 -0.92 0.00 0.00 175.35 174.75 2qys s PHE 182 N -1.88 -0.02 -0.10 3.18 -0.12 0.15 -4.31 117.98 114.89 2qys s PHE 182 Ca 0.51 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 57.14 2qys s PHE 182 Cb -0.11 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.32 2qys s PHE 182 CO 0.18 -0.55 -0.13 0.00 -0.05 0.00 0.00 175.22 174.67 2qys s ALA 183 N -3.26 2.64 -0.03 1.99 0.00 -1.26 -1.41 121.76 120.44 2qys s ALA 183 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2qys s ALA 183 Cb 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2qys s ALA 183 CO -0.08 0.38 -0.11 0.00 0.00 0.00 0.00 175.76 175.95 2qys s MET 184 N -0.10 1.09 0.05 0.00 0.23 -0.73 -1.37 119.30 118.47 2qys s MET 184 Ca -0.02 -0.37 0.08 0.00 -1.03 0.00 0.00 55.69 54.36 2qys s MET 184 Cb -0.14 -1.01 -0.03 0.00 -1.53 0.00 0.00 34.83 32.13 2qys s MET 184 CO 0.04 0.15 -0.23 -0.80 -2.03 0.00 0.00 175.02 172.14 2qys s ASN 185 N 0.12 2.81 0.16 -1.18 0.01 0.19 -4.76 114.94 112.28 2qys s ASN 185 Ca -0.02 -0.56 -0.32 0.00 -0.71 0.00 0.00 52.86 51.25 2qys s ASN 185 Cb -0.09 -0.24 -0.10 0.00 0.41 0.00 0.00 41.25 41.23 2qys s ASN 185 CO 0.01 0.21 1.58 -0.47 -1.51 0.00 0.00 177.10 176.92 2qys s TYR 186 N -0.80 3.02 0.27 2.20 5.04 -1.26 -0.74 117.35 125.08 2qys s TYR 186 Ca 0.10 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.33 2qys s TYR 186 Cb -0.09 -3.94 0.61 0.00 0.35 0.00 0.00 41.96 38.88 2qys s TYR 186 CO 0.02 -3.50 1.74 0.93 -1.34 0.00 0.00 175.55 173.40 2qys h GLU 187 N 6.88 0.54 -0.83 4.97 3.07 -1.94 -0.05 114.58 127.22 2qys h GLU 187 Ca -0.43 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 2qys h GLU 187 Cb 1.20 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.95 2qys h GLU 187 CO 0.92 0.36 0.55 1.96 -1.40 0.00 0.00 179.01 181.39 2qys h GLN 188 N 0.55 1.06 -0.20 2.33 7.50 -1.93 -1.08 115.11 123.33 2qys h GLN 188 Ca 0.50 -0.06 -0.21 0.00 0.50 0.00 0.00 58.65 59.38 2qys h GLN 188 Cb 0.81 -0.24 0.01 0.00 0.05 0.00 0.00 27.48 28.10 2qys h GLN 188 CO -0.42 0.70 -0.70 -0.44 -1.50 0.00 0.00 178.83 176.47 2qys h ASP 189 N 1.09 0.96 -0.88 1.46 3.32 -1.44 -2.23 116.42 118.71 2qys h ASP 189 Ca 0.31 -0.59 0.07 0.00 0.02 0.00 0.00 57.03 56.84 2qys h ASP 189 Cb -0.07 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.13 2qys h ASP 189 CO -0.08 1.39 0.54 0.40 -1.72 0.00 0.00 179.24 179.78 2qys h ILE 190 N 0.59 1.02 -0.19 0.35 2.04 -0.70 0.08 117.51 120.70 2qys h ILE 190 Ca -0.03 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2qys h ILE 190 Cb 1.32 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2qys h ILE 190 CO 0.15 0.18 0.03 1.23 0.00 0.00 0.00 178.15 179.74 2qys h GLY 191 N 0.97 0.34 0.95 5.37 0.00 -1.08 -1.82 103.07 107.80 2qys h GLY 191 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2qys h GLY 191 CO -0.19 0.21 -0.18 -2.00 0.00 0.00 0.00 176.54 174.38 2qys h LEU 192 N 0.11 -0.43 -1.62 3.11 5.85 -0.88 -2.73 115.31 118.71 2qys h LEU 192 Ca 0.06 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2qys h LEU 192 Cb 0.31 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2qys h LEU 192 CO 0.00 -0.26 0.21 1.88 -0.34 0.00 0.00 178.44 179.93 2qys h TYR 193 N -0.57 0.44 -0.60 1.25 0.05 -1.05 -2.08 116.97 114.41 2qys h TYR 193 Ca -0.05 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 2qys h TYR 193 Cb 0.43 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2qys h TYR 193 CO -0.04 0.30 0.18 1.15 -1.05 0.00 0.00 178.16 178.70 2qys h THR 194 N 0.47 1.24 -0.54 -2.88 2.02 -1.15 -0.19 112.91 111.88 2qys h THR 194 Ca 0.12 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.35 2qys h THR 194 Cb -0.02 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2qys h THR 194 CO -0.02 0.32 -0.11 0.40 0.37 0.00 0.00 175.52 176.48 2qys h ILE 195 N 0.86 1.27 0.20 3.11 1.08 -1.12 -1.87 117.51 121.03 2qys h ILE 195 Ca 0.19 -1.26 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2qys h ILE 195 Cb 0.30 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2qys h ILE 195 CO -0.01 0.45 -0.09 0.11 -0.69 0.00 0.00 178.15 177.92 2qys h LYS 196 N 0.91 -0.26 0.00 2.37 1.79 -1.07 -2.94 116.57 117.37 2qys h LYS 196 Ca 0.14 0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2qys h LYS 196 Cb 0.67 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2qys h LYS 196 CO 0.05 -0.13 -0.26 -0.39 -1.08 0.00 0.00 179.45 177.64 2qys h VAL 197 N -0.31 0.87 0.00 0.50 -1.51 -1.01 -2.60 116.25 112.19 2qys h VAL 197 Ca -0.03 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2qys h VAL 197 Cb 0.24 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2qys h VAL 197 CO 0.04 0.25 0.00 0.00 -1.23 0.00 0.00 177.57 176.64 2qys h ALA 198 N 1.74 1.00 0.00 5.19 0.00 -1.15 -2.36 119.26 123.69 2qys h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qys h ALA 198 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2qys h ALA 198 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2qys n THR 199 N -2.64 0.77 -3.36 0.00 -2.24 -1.02 -4.85 114.28 100.93 2qys n THR 199 Ca -0.00 -0.84 -0.39 0.00 -2.27 0.00 0.00 64.05 60.55 2qys n THR 199 Cb 0.15 0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 2qys n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qys s ASP 200 N -0.77 6.40 0.54 3.42 -1.08 -0.89 -4.96 116.67 119.33 2qys s ASP 200 Ca 0.00 0.47 0.20 0.00 -0.52 0.00 0.00 52.55 52.70 2qys s ASP 200 Cb 0.00 -2.24 1.41 0.00 -1.46 0.00 0.00 42.92 40.63 2qys s ASP 200 CO 0.00 -0.14 2.15 -0.65 0.52 0.00 0.00 175.17 177.05 2qys h PRO 201 N 7.65 0.00 0.00 4.34 0.11 -1.93 -1.08 132.00 141.09 2qys h PRO 201 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2qys h PRO 201 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qys h PRO 201 CO 0.70 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.03 2qys n ARG 202 N -4.36 0.16 0.00 1.05 1.74 -1.26 -1.94 116.66 112.05 2qys n ARG 202 Ca -0.01 0.49 0.08 0.00 -0.77 0.00 0.00 57.85 57.63 2qys n ARG 202 Cb 0.16 -1.88 0.05 0.00 -1.02 0.00 0.00 32.46 29.77 2qys n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qys n ALA 203 N -1.76 2.58 -1.75 7.54 0.00 -0.41 -4.92 120.51 121.78 2qys n ALA 203 Ca 0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 2qys n ALA 203 Cb 0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 2qys n ALA 203 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2qys s LEU 204 N -1.39 4.41 -1.41 0.00 2.96 -0.82 -2.54 118.68 119.88 2qys s LEU 204 Ca 0.17 2.61 -0.10 0.00 -0.22 0.00 0.00 54.13 56.59 2qys s LEU 204 Cb 0.13 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.31 2qys s LEU 204 CO 0.22 -1.01 1.11 0.59 -1.32 0.00 0.00 176.35 175.94 2qys n ASN 205 N 6.90 -5.64 -4.22 3.68 3.02 0.31 -4.97 115.26 114.33 2qys n ASN 205 Ca 0.19 -0.63 -0.13 0.00 -0.03 0.00 0.00 54.58 53.98 2qys n ASN 205 Cb 0.41 -4.63 -0.10 0.00 -0.61 0.00 0.00 39.78 34.84 2qys n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qys s ARG 206 N -6.39 1.07 -0.16 3.52 0.52 -1.05 -4.98 118.95 111.48 2qys s ARG 206 Ca 0.59 -1.52 -0.18 0.00 -0.52 0.00 0.00 55.73 54.10 2qys s ARG 206 Cb -0.27 -0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2qys s ARG 206 CO 0.77 -0.16 0.48 0.08 0.02 0.00 0.00 175.30 176.48 2qys s VAL 207 N -3.75 5.16 -0.16 3.52 1.01 -1.26 -1.75 120.40 123.17 2qys s VAL 207 Ca 0.24 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.14 2qys s VAL 207 Cb 0.06 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2qys s VAL 207 CO 0.04 0.27 -0.13 -0.69 0.00 0.00 0.00 175.10 174.58 2qys s VAL 208 N 1.06 2.88 -0.09 2.92 1.01 0.12 -2.01 120.40 126.29 2qys s VAL 208 Ca 0.24 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2qys s VAL 208 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2qys s VAL 208 CO 0.10 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.94 2qys s ILE 209 N 0.85 3.14 -0.69 2.22 1.01 0.54 -0.65 121.20 127.62 2qys s ILE 209 Ca -0.04 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2qys s ILE 209 Cb -0.15 -2.28 0.16 0.00 0.01 0.00 0.00 42.46 40.20 2qys s ILE 209 CO -0.00 0.56 0.68 -0.31 0.00 0.00 0.00 174.94 175.87 2qys s TYR 210 N -0.25 3.39 -0.44 3.97 2.02 -0.36 -1.20 117.35 124.48 2qys s TYR 210 Ca 0.02 -1.51 0.08 0.00 -0.37 0.00 0.00 57.07 55.29 2qys s TYR 210 Cb -0.13 -3.88 0.27 0.00 -0.40 0.00 0.00 41.96 37.82 2qys s TYR 210 CO 0.03 -1.09 0.61 -2.13 -1.57 0.00 0.00 175.55 171.40 2qys n ARG 211 N 5.04 1.16 -2.08 -0.62 0.63 -1.26 -4.61 116.66 114.91 2qys n ARG 211 Ca -0.00 -3.55 -0.41 0.00 -0.92 0.00 0.00 57.85 52.97 2qys n ARG 211 Cb 0.44 -1.51 -0.02 0.00 0.45 0.00 0.00 32.46 31.82 2qys n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qys s PRO 212 N -1.69 4.33 0.63 -0.14 0.04 -1.26 -4.88 135.00 132.03 2qys s PRO 212 Ca 0.37 2.25 0.36 0.00 0.04 0.00 0.00 61.00 64.02 2qys s PRO 212 Cb 0.20 -3.07 2.02 0.00 0.04 0.00 0.00 34.50 33.69 2qys s PRO 212 CO -0.09 -0.24 2.23 0.66 0.04 0.00 0.00 177.00 179.60 2qys h SER 213 N 3.58 0.00 0.04 6.66 4.64 -2.00 -1.32 113.55 125.15 2qys h SER 213 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2qys h SER 213 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qys h SER 213 CO 0.67 0.00 -0.02 0.35 -0.87 0.00 0.00 176.83 176.96 2qys n THR 214 N -3.39 0.00 -1.67 2.95 -2.24 -1.26 -4.01 114.28 104.66 2qys n THR 214 Ca -0.02 -0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.69 2qys n THR 214 Cb 0.17 0.07 0.19 0.00 -2.10 0.00 0.00 70.33 68.66 2qys n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qys n ASN 215 N -0.40 1.66 -4.49 3.42 4.13 -0.50 -3.19 115.26 115.89 2qys n ASN 215 Ca 0.20 -3.73 -0.34 0.00 1.68 0.00 0.00 54.58 52.39 2qys n ASN 215 Cb 0.26 -0.51 -0.12 0.00 -1.54 0.00 0.00 39.78 37.87 2qys n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qys s ILE 216 N -2.95 3.89 0.28 2.41 1.01 -1.26 -1.78 121.20 122.81 2qys s ILE 216 Ca 0.37 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 2qys s ILE 216 Cb 0.37 -2.71 0.05 0.00 0.01 0.00 0.00 42.46 40.17 2qys s ILE 216 CO -0.08 0.48 0.84 -0.51 0.00 0.00 0.00 174.94 175.67 2qys s ILE 217 N 0.47 0.00 0.35 2.92 2.07 -0.50 -4.97 121.20 121.54 2qys s ILE 217 Ca -0.03 -0.88 0.09 0.00 -1.41 0.00 0.00 60.65 58.42 2qys s ILE 217 Cb -0.14 -2.44 -0.06 0.00 0.13 0.00 0.00 42.46 39.95 2qys s ILE 217 CO 0.03 0.00 -0.03 0.42 -1.91 0.00 0.00 174.94 173.45 2qys s THR 218 N -2.97 2.44 0.19 4.00 -4.23 -1.26 -0.67 115.64 113.14 2qys s THR 218 Ca 0.14 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.47 2qys s THR 218 Cb -0.04 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.14 2qys s THR 218 CO 0.07 -0.19 1.82 1.56 -0.54 0.00 0.00 174.62 177.34 2qys h GLN 219 N 1.88 0.65 -0.65 3.99 4.20 -1.69 -0.84 115.11 122.66 2qys h GLN 219 Ca -0.42 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 2qys h GLN 219 Cb 1.25 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 2qys h GLN 219 CO 0.69 0.43 0.39 -0.07 -0.67 0.00 0.00 178.83 179.60 2qys h LEU 220 N 0.67 0.78 -0.57 1.46 3.38 -1.87 -0.96 115.31 118.19 2qys h LEU 220 Ca 0.24 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2qys h LEU 220 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2qys h LEU 220 CO -0.11 0.61 -0.22 -0.33 0.09 0.00 0.00 178.44 178.48 2qys h GLU 221 N 0.88 0.92 -0.45 1.13 5.08 -1.79 -1.12 114.58 119.23 2qys h GLU 221 Ca 0.23 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2qys h GLU 221 Cb -0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2qys h GLU 221 CO -0.04 1.04 0.25 1.25 -1.00 0.00 0.00 179.01 180.50 2qys h LEU 222 N 0.79 0.56 -0.20 1.33 5.85 -0.87 -0.39 115.31 122.39 2qys h LEU 222 Ca 0.11 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2qys h LEU 222 Cb 0.77 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2qys h LEU 222 CO 0.06 0.49 0.12 0.40 -0.34 0.00 0.00 178.44 179.17 2qys h ILE 223 N 0.59 1.08 -0.43 4.05 2.04 -1.00 -1.23 117.51 122.61 2qys h ILE 223 Ca 0.16 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2qys h ILE 223 Cb 0.05 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2qys h ILE 223 CO -0.03 0.08 0.17 0.28 0.00 0.00 0.00 178.15 178.65 2qys h SER 224 N 0.24 0.19 -0.42 1.72 0.02 -0.85 0.03 113.55 114.48 2qys h SER 224 Ca 0.07 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2qys h SER 224 Cb 0.02 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2qys h SER 224 CO -0.01 0.14 -0.03 0.03 -1.14 0.00 0.00 176.83 175.82 2qys h ARG 225 N 0.34 0.84 -0.43 3.45 3.08 -0.91 -2.56 114.38 118.19 2qys h ARG 225 Ca 0.20 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2qys h ARG 225 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2qys h ARG 225 CO -0.19 0.86 -0.04 2.35 -1.07 0.00 0.00 179.97 181.88 2qys h TRP 226 N 0.78 0.88 -0.81 3.04 -0.00 -0.70 -2.02 115.95 117.10 2qys h TRP 226 Ca 0.14 -0.17 0.08 0.00 -0.00 0.00 0.00 58.89 58.95 2qys h TRP 226 Cb 0.51 -0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 29.38 2qys h TRP 226 CO 0.03 0.87 0.47 0.93 -0.00 0.00 0.00 178.44 180.74 2qys h GLU 227 N 0.63 0.80 -0.32 2.65 5.08 -0.82 -1.16 114.58 121.43 2qys h GLU 227 Ca 0.12 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2qys h GLU 227 Cb 0.55 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2qys h GLU 227 CO 0.03 0.53 -0.23 0.87 -1.00 0.00 0.00 179.01 179.21 2qys h LYS 228 N 0.82 0.62 -0.70 2.33 6.56 -1.20 0.17 116.57 125.18 2qys h LYS 228 Ca 0.38 -0.24 -0.07 0.00 -1.06 0.00 0.00 60.65 59.65 2qys h LYS 228 Cb 0.29 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.89 2qys h LYS 228 CO -0.22 0.80 0.14 0.87 -2.06 0.00 0.00 179.45 178.99 2qys h LYS 229 N 0.55 1.13 -0.02 3.15 1.79 -0.51 -3.25 116.57 119.41 2qys h LYS 229 Ca 0.08 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2qys h LYS 229 Cb 0.69 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2qys h LYS 229 CO 0.05 1.01 -0.18 0.44 -1.08 0.00 0.00 179.45 179.69 2qys n ILE 230 N -4.22 0.00 -2.98 1.86 -5.35 -0.64 -5.00 119.36 103.02 2qys n ILE 230 Ca 0.05 -0.41 -0.15 0.00 -0.27 0.00 0.00 62.75 61.97 2qys n ILE 230 Cb 0.28 1.27 0.04 0.00 -1.74 0.00 0.00 39.64 39.48 2qys n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qys n GLY 231 N 1.06 -0.04 3.02 3.28 0.00 0.57 -5.04 105.19 108.05 2qys n GLY 231 Ca 0.08 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2qys n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qys s LYS 232 N -5.57 0.46 -0.06 1.61 2.20 -0.98 -5.05 119.74 112.35 2qys s LYS 232 Ca 0.29 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 2qys s LYS 232 Cb -0.13 -0.26 -0.03 0.00 -1.51 0.00 0.00 37.83 35.90 2qys s LYS 232 CO 0.36 0.05 -0.04 0.15 -0.36 0.00 0.00 175.35 175.51 2qys s LYS 233 N -1.17 2.81 0.16 4.03 -0.14 -1.26 -4.43 119.74 119.74 2qys s LYS 233 Ca -0.08 -0.52 0.09 0.00 -1.36 0.00 0.00 55.97 54.11 2qys s LYS 233 Cb -0.08 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.37 2qys s LYS 233 CO 0.00 0.67 -0.15 -0.06 -0.76 0.00 0.00 175.35 175.05 2qys s PHE 234 N -0.87 2.55 -0.25 3.18 0.08 -1.26 -4.93 117.98 116.47 2qys s PHE 234 Ca 0.14 -0.26 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 2qys s PHE 234 Cb -0.11 -1.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2qys s PHE 234 CO 0.03 0.47 0.49 0.21 -0.10 0.00 0.00 175.22 176.32 2qys s LYS 235 N -2.57 4.08 -0.14 0.44 2.20 0.34 -4.89 119.74 119.21 2qys s LYS 235 Ca 0.22 0.29 -0.26 0.00 -0.36 0.00 0.00 55.97 55.86 2qys s LYS 235 Cb -0.09 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2qys s LYS 235 CO 0.13 -0.30 0.84 0.15 -0.36 0.00 0.00 175.35 175.80 2qys s LYS 236 N 2.15 4.34 -0.32 4.03 1.02 -1.26 -0.90 119.74 128.81 2qys s LYS 236 Ca 0.20 1.06 -0.04 0.00 0.02 0.00 0.00 55.97 57.21 2qys s LYS 236 Cb -0.16 -3.55 0.04 0.00 -0.52 0.00 0.00 37.83 33.65 2qys s LYS 236 CO 0.09 -0.26 0.05 0.42 -0.92 0.00 0.00 175.35 174.73 2qys s ILE 237 N 1.89 3.36 0.24 2.17 -1.09 0.06 -4.94 121.20 122.89 2qys s ILE 237 Ca 0.40 -1.27 -0.24 0.00 -2.23 0.00 0.00 60.65 57.31 2qys s ILE 237 Cb -0.17 -2.92 -0.09 0.00 -1.58 0.00 0.00 42.46 37.71 2qys s ILE 237 CO 0.15 -0.14 0.83 -1.00 -1.23 0.00 0.00 174.94 173.54 2qys s HIS 238 N 1.32 3.76 -0.38 3.97 3.76 -1.26 -0.64 115.29 125.82 2qys s HIS 238 Ca -0.04 1.63 -0.02 0.00 -0.15 0.00 0.00 55.06 56.48 2qys s HIS 238 Cb -0.20 -2.79 0.10 0.00 1.11 0.00 0.00 32.58 30.80 2qys s HIS 238 CO 0.01 0.35 0.15 0.08 -0.85 0.00 0.00 174.74 174.48 2qys s VAL 239 N -1.43 3.14 0.35 -0.90 1.01 0.37 -4.90 120.40 118.03 2qys s VAL 239 Ca 0.43 -1.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.22 2qys s VAL 239 Cb -0.20 -3.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.93 2qys s VAL 239 CO 0.24 -0.57 0.32 -2.65 0.00 0.00 0.00 175.10 172.44 2qys n PRO 240 N 4.56 0.15 -0.06 2.72 -0.02 -1.26 -1.06 135.00 140.03 2qys n PRO 240 Ca -0.04 0.05 -0.10 0.00 -2.02 0.00 0.00 63.50 61.40 2qys n PRO 240 Cb 0.42 -1.12 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 2qys n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qys h GLU 241 N 0.65 0.32 -0.89 -0.52 4.81 -1.95 -1.86 114.58 115.13 2qys h GLU 241 Ca -0.35 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2qys h GLU 241 Cb 1.43 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 2qys h GLU 241 CO 0.51 0.26 0.58 0.93 -0.73 0.00 0.00 179.01 180.55 2qys h GLU 242 N 0.28 0.66 -0.25 1.92 4.39 -2.00 -0.26 114.58 119.32 2qys h GLU 242 Ca 0.08 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2qys h GLU 242 Cb 0.03 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2qys h GLU 242 CO -0.02 0.43 0.04 1.49 -1.16 0.00 0.00 179.01 179.80 2qys h GLU 243 N 0.68 0.42 -0.48 2.33 4.57 -1.71 -1.98 114.58 118.41 2qys h GLU 243 Ca 0.45 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2qys h GLU 243 Cb 0.75 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2qys h GLU 243 CO -0.21 0.55 0.30 0.82 -1.18 0.00 0.00 179.01 179.29 2qys h ILE 244 N 0.23 1.14 -0.39 2.32 1.08 -0.43 -2.39 117.51 119.07 2qys h ILE 244 Ca 0.08 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2qys h ILE 244 Cb 0.33 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2qys h ILE 244 CO 0.01 0.14 0.24 0.58 -0.69 0.00 0.00 178.15 178.43 2qys h VAL 245 N 0.64 1.12 -0.68 1.67 2.07 -1.04 -2.83 116.25 117.20 2qys h VAL 245 Ca 0.17 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2qys h VAL 245 Cb -0.03 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2qys h VAL 245 CO -0.03 0.12 0.44 0.00 0.02 0.00 0.00 177.57 178.11 2qys h ALA 246 N 1.11 0.87 -0.96 1.67 0.00 -1.16 -2.62 119.26 118.17 2qys h ALA 246 Ca 0.14 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2qys h ALA 246 Cb -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 2qys h ALA 246 CO -0.03 0.24 0.62 -0.07 0.00 0.00 0.00 179.25 180.01 2qys h LEU 247 N 0.87 0.98 -1.55 0.00 3.38 -1.20 -0.57 115.31 117.23 2qys h LEU 247 Ca 0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2qys h LEU 247 Cb -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2qys h LEU 247 CO -0.08 0.62 0.00 0.71 0.09 0.00 0.00 178.44 179.78 2qys h THR 248 N 1.11 0.00 0.00 0.22 1.35 -1.26 0.14 112.91 114.46 2qys h THR 248 Ca 0.41 -0.21 -0.30 0.00 -0.55 0.00 0.00 66.41 65.77 2qys h THR 248 Cb 0.19 1.01 -0.05 0.00 -1.73 0.00 0.00 68.15 67.56 2qys h THR 248 CO -0.16 0.00 -1.82 0.29 -0.25 0.00 0.00 175.52 173.57 2qys n LYS 249 N -2.65 0.64 -0.13 4.72 5.02 -0.26 -4.64 118.16 120.87 2qys n LYS 249 Ca -0.00 0.23 -0.24 0.00 -2.02 0.00 0.00 58.31 56.28 2qys n LYS 249 Cb 0.17 -1.74 -0.11 0.00 -0.02 0.00 0.00 35.03 33.33 2qys n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2qys n GLU 250 N -2.98 0.62 -1.58 1.97 0.28 -0.98 -4.97 120.64 113.01 2qys n GLU 250 Ca -0.19 0.20 -0.36 0.00 -0.16 0.00 0.00 57.16 56.65 2qys n GLU 250 Cb 1.06 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.51 2qys n GLU 250 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2qys s LEU 251 N -7.01 3.44 0.75 -1.84 1.43 -0.00 -5.00 118.68 110.46 2qys s LEU 251 Ca -0.37 2.51 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2qys s LEU 251 Cb 0.12 -4.61 0.14 0.00 0.03 0.00 0.00 46.19 41.88 2qys s LEU 251 CO 0.54 -2.16 1.03 -2.16 0.23 0.00 0.00 176.35 173.83 2qys s PRO 252 N -3.63 1.52 0.17 1.29 0.04 -1.26 -4.57 135.00 128.56 2qys s PRO 252 Ca 0.79 -1.19 -0.22 0.00 0.04 0.00 0.00 61.00 60.43 2qys s PRO 252 Cb -0.34 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2qys s PRO 252 CO 0.42 -1.57 0.71 -2.00 0.04 0.00 0.00 177.00 174.60 2qys s GLU 253 N -5.20 4.36 0.00 4.56 2.12 -1.26 -1.05 118.70 122.23 2qys s GLU 253 Ca 0.68 0.95 0.21 0.00 0.36 0.00 0.00 54.97 57.17 2qys s GLU 253 Cb -0.04 -3.11 0.74 0.00 0.26 0.00 0.00 34.13 31.98 2qys s GLU 253 CO 0.45 0.52 1.55 -0.35 -0.54 0.00 0.00 175.26 176.89 2qys n PRO 254 N 1.28 1.78 -0.22 4.30 -0.04 -1.26 -4.93 135.00 135.90 2qys n PRO 254 Ca -0.05 -1.16 -0.01 0.00 -0.04 0.00 0.00 63.50 62.23 2qys n PRO 254 Cb 0.50 -1.41 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 2qys n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qys h GLU 255 N 2.38 0.58 0.00 0.54 3.07 -1.46 -2.75 114.58 116.94 2qys h GLU 255 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2qys h GLU 255 Cb 0.52 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2qys h GLU 255 CO 0.00 0.38 0.00 0.27 -1.40 0.00 0.00 179.01 178.26 2qys n ASN 256 N -4.85 0.00 -0.02 1.42 0.23 -0.23 -3.74 115.26 108.07 2qys n ASN 256 Ca 0.08 0.12 -0.13 0.00 -0.53 0.00 0.00 54.58 54.13 2qys n ASN 256 Cb 0.21 -0.35 -0.10 0.00 -2.08 0.00 0.00 39.78 37.45 2qys n ASN 256 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2qys h ILE 257 N 0.00 1.42 -0.64 1.53 2.04 -1.76 -1.89 117.51 118.20 2qys h ILE 257 Ca 0.00 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.61 2qys h ILE 257 Cb 0.27 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 2qys h ILE 257 CO 0.00 0.34 0.43 -0.65 0.00 0.00 0.00 178.15 178.26 2qys h PRO 258 N -0.58 0.60 -0.43 2.37 0.11 -1.72 0.01 132.00 132.36 2qys h PRO 258 Ca -0.00 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 2qys h PRO 258 Cb 0.56 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2qys h PRO 258 CO 0.00 0.40 -0.08 0.82 -0.21 0.00 0.00 178.00 178.94 2qys h ILE 259 N 0.62 1.27 -0.37 4.15 1.08 -1.70 -0.52 117.51 122.04 2qys h ILE 259 Ca 0.28 -1.17 -0.07 0.00 -0.39 0.00 0.00 64.86 63.52 2qys h ILE 259 Cb 0.30 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2qys h ILE 259 CO -0.09 0.40 -0.05 0.00 -0.69 0.00 0.00 178.15 177.72 2qys h ALA 260 N 0.87 1.22 -0.32 1.87 0.00 -0.39 -1.92 119.26 120.59 2qys h ALA 260 Ca 0.11 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2qys h ALA 260 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qys h ALA 260 CO 0.04 0.51 -0.44 0.82 0.00 0.00 0.00 179.25 180.17 2qys h ILE 261 N 0.58 1.28 -0.91 0.00 2.04 -0.78 -1.65 117.51 118.07 2qys h ILE 261 Ca 0.11 -1.63 0.01 0.00 1.00 0.00 0.00 64.86 64.36 2qys h ILE 261 Cb 0.44 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 2qys h ILE 261 CO 0.02 0.53 0.60 -0.07 0.00 0.00 0.00 178.15 179.23 2qys h LEU 262 N 0.65 1.05 -0.11 1.44 3.38 -0.77 -0.36 115.31 120.59 2qys h LEU 262 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qys h LEU 262 Cb 1.05 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2qys h LEU 262 CO 0.10 0.77 0.02 -0.74 0.09 0.00 0.00 178.44 178.68 2qys h HIS 263 N 1.24 0.19 -0.07 1.13 2.76 -1.18 0.41 115.15 119.63 2qys h HIS 263 Ca 0.33 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.50 2qys h HIS 263 Cb -0.14 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2qys h HIS 263 CO 0.00 0.36 -0.07 0.00 -1.30 0.00 0.00 177.93 176.92 2qys h LEU 265 N -0.10 0.83 -0.92 0.00 3.38 -1.08 -0.31 115.31 117.11 2qys h LEU 265 Ca 0.06 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2qys h LEU 265 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qys h LEU 265 CO -0.13 1.54 -0.20 0.49 0.09 0.00 0.00 178.44 180.22 2qys n PHE 266 N -3.88 0.00 0.00 1.13 3.72 0.13 -3.74 117.46 114.82 2qys n PHE 266 Ca -0.13 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.24 2qys n PHE 266 Cb 0.91 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.44 2qys n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qys n ILE 267 N -0.05 0.73 0.18 4.37 5.41 -0.31 -4.35 119.36 125.35 2qys n ILE 267 Ca 0.05 0.14 0.06 0.00 1.00 0.00 0.00 62.75 64.00 2qys n ILE 267 Cb 0.26 -1.63 0.24 0.00 -0.71 0.00 0.00 39.64 37.80 2qys n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2qys h ASP 268 N -0.16 0.00 -4.67 4.38 -0.00 -0.77 -3.44 116.42 111.76 2qys h ASP 268 Ca -0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 57.03 56.69 2qys h ASP 268 Cb 0.66 0.00 0.11 0.00 -0.00 0.00 0.00 39.33 40.10 2qys h ASP 268 CO -0.04 0.38 -0.54 0.61 -0.00 0.00 0.00 179.24 179.66 2qys n GLY 269 N 0.62 -0.16 0.33 -0.78 0.00 -0.83 -4.83 105.19 99.54 2qys n GLY 269 Ca 0.01 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2qys n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qys h ALA 270 N 0.73 1.96 -0.00 4.61 0.00 -1.25 -1.70 119.26 123.59 2qys h ALA 270 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2qys h ALA 270 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2qys h ALA 270 CO 0.40 -0.30 -0.03 0.25 0.00 0.00 0.00 179.25 179.58 2qys n THR 271 N -4.04 0.00 -0.95 0.00 -2.24 -1.26 -3.81 114.28 101.98 2qys n THR 271 Ca 0.02 -0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 2qys n THR 271 Cb 0.32 -0.45 0.02 0.00 -2.10 0.00 0.00 70.33 68.12 2qys n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2qys n MET 272 N -1.46 0.92 -0.02 -0.78 2.81 -0.75 -4.71 117.12 113.15 2qys n MET 272 Ca 0.08 -1.10 0.13 0.00 -1.81 0.00 0.00 57.70 55.00 2qys n MET 272 Cb 0.32 -0.75 0.63 0.00 -0.71 0.00 0.00 33.22 32.71 2qys n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qys n SER 273 N -0.30 0.74 -4.21 7.83 3.41 -0.72 -4.90 113.62 115.48 2qys n SER 273 Ca 0.02 -1.38 -0.12 0.00 -0.26 0.00 0.00 58.87 57.13 2qys n SER 273 Cb 0.49 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 2qys n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2qys s TYR 274 N -1.96 1.06 0.16 7.33 -0.85 -1.26 -5.09 117.35 116.75 2qys s TYR 274 Ca 0.37 -0.96 0.04 0.00 -0.52 0.00 0.00 57.07 56.01 2qys s TYR 274 Cb 0.19 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 2qys s TYR 274 CO 0.30 -0.17 0.19 -0.51 -1.52 0.00 0.00 175.55 173.83 2qys s ASP 275 N -3.11 5.77 0.49 -0.18 1.01 -1.26 -5.08 116.67 114.31 2qys s ASP 275 Ca 0.18 -0.04 -0.23 0.00 0.71 0.00 0.00 52.55 53.17 2qys s ASP 275 Cb 0.06 -1.58 -0.07 0.00 1.01 0.00 0.00 42.92 42.33 2qys s ASP 275 CO -0.00 0.06 1.29 -0.36 0.21 0.00 0.00 175.17 176.36 2qys s PHE 276 N -1.77 2.58 0.54 4.23 0.08 -1.26 -5.03 117.98 117.36 2qys s PHE 276 Ca 0.32 1.43 -0.01 0.00 0.12 0.00 0.00 56.93 58.79 2qys s PHE 276 Cb -0.10 -3.65 0.02 0.00 -0.57 0.00 0.00 43.02 38.72 2qys s PHE 276 CO 0.25 -2.30 0.79 0.15 -0.10 0.00 0.00 175.22 174.00 2qys s LYS 277 N -2.69 2.74 0.18 0.44 1.02 -1.26 -4.98 119.74 115.19 2qys s LYS 277 Ca 0.66 -0.50 -0.14 0.00 0.02 0.00 0.00 55.97 56.00 2qys s LYS 277 Cb -0.36 -2.44 0.16 0.00 -0.52 0.00 0.00 37.83 34.67 2qys s LYS 277 CO 0.44 -0.62 1.69 0.93 -0.92 0.00 0.00 175.35 176.87 2qys h GLU 278 N 0.07 0.11 -0.01 1.68 4.39 -2.04 -2.23 114.58 116.54 2qys h GLU 278 Ca -0.44 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2qys h GLU 278 Cb 1.28 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2qys h GLU 278 CO 0.56 0.07 -0.02 0.09 -1.16 0.00 0.00 179.01 178.55 2qys n ASN 279 N -5.22 1.20 -4.76 1.42 3.02 -1.26 -4.92 115.26 104.73 2qys n ASN 279 Ca 0.04 -1.35 -0.37 0.00 -0.03 0.00 0.00 54.58 52.87 2qys n ASN 279 Cb 0.25 0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 2qys n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qys s ASP 280 N -2.05 5.80 -0.13 6.41 1.01 -0.84 -4.56 116.67 122.30 2qys s ASP 280 Ca 0.38 2.47 0.03 0.00 0.71 0.00 0.00 52.55 56.14 2qys s ASP 280 Cb 0.21 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.54 2qys s ASP 280 CO 0.36 -1.19 -0.21 -0.69 0.21 0.00 0.00 175.17 173.65 2qys s VAL 281 N -1.46 1.99 -0.37 -1.27 1.01 -0.85 -4.89 120.40 114.55 2qys s VAL 281 Ca 0.67 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2qys s VAL 281 Cb -0.33 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2qys s VAL 281 CO 0.39 0.54 0.25 -0.70 0.00 0.00 0.00 175.10 175.58 2qys s GLU 282 N 0.80 3.18 0.33 2.72 -6.30 -1.26 -0.34 118.70 117.83 2qys s GLU 282 Ca -0.08 -0.86 0.10 0.00 -2.50 0.00 0.00 54.97 51.63 2qys s GLU 282 Cb -0.16 -3.84 0.86 0.00 0.00 0.00 0.00 34.13 30.99 2qys s GLU 282 CO -0.01 -0.59 1.78 0.00 0.02 0.00 0.00 175.26 176.45 2qys h ALA 283 N 8.52 1.83 0.00 6.30 0.00 -1.52 -2.49 119.26 131.90 2qys h ALA 283 Ca -0.29 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2qys h ALA 283 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2qys h ALA 283 CO 0.67 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.37 2qys h SER 284 N 0.64 0.00 0.38 0.00 4.64 -1.92 -1.00 113.55 116.29 2qys h SER 284 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2qys h SER 284 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2qys h SER 284 CO -0.36 0.00 -0.27 0.35 -0.87 0.00 0.00 176.83 175.68 2qys n THR 285 N -2.75 0.00 0.11 2.95 -2.24 -0.94 -4.40 114.28 107.02 2qys n THR 285 Ca -0.02 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 2qys n THR 285 Cb 0.08 0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.37 2qys n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qys h LEU 286 N 0.67 0.68 -7.74 3.22 3.38 -1.33 -3.45 115.31 110.74 2qys h LEU 286 Ca 0.00 -0.68 -0.61 0.00 0.09 0.00 0.00 57.88 56.68 2qys h LEU 286 Cb 0.47 -0.22 -0.37 0.00 0.09 0.00 0.00 40.66 40.63 2qys h LEU 286 CO 0.00 1.52 -0.80 -0.31 0.09 0.00 0.00 178.44 178.93 2qys s TYR 287 N -2.78 2.31 -0.56 1.13 2.02 -1.26 -4.98 117.35 113.23 2qys s TYR 287 Ca -0.07 -1.55 0.23 0.00 -0.37 0.00 0.00 57.07 55.31 2qys s TYR 287 Cb 0.06 -1.58 0.93 0.00 -0.40 0.00 0.00 41.96 40.97 2qys s TYR 287 CO 0.91 -0.73 1.69 -0.35 -1.57 0.00 0.00 175.55 175.50 2qys n PRO 288 N 4.71 0.17 0.00 -1.71 -0.04 -1.26 -2.49 135.00 134.39 2qys n PRO 288 Ca -0.14 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 2qys n PRO 288 Cb 0.46 -1.82 0.34 0.00 -0.04 0.00 0.00 33.50 32.44 2qys n PRO 288 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qys n GLU 289 N -2.15 0.68 -4.30 0.54 0.00 -1.26 -4.92 120.64 109.24 2qys n GLU 289 Ca 0.02 -0.41 -0.16 0.00 0.00 0.00 0.00 57.16 56.62 2qys n GLU 289 Cb 0.24 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 30.08 2qys n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2qys s LEU 290 N -2.60 2.25 -0.01 -1.84 1.43 -1.04 -5.16 118.68 111.71 2qys s LEU 290 Ca 0.21 -1.17 -0.28 0.00 -1.03 0.00 0.00 54.13 51.86 2qys s LEU 290 Cb 0.19 -0.25 0.07 0.00 0.03 0.00 0.00 46.19 46.22 2qys s LEU 290 CO 0.56 -0.48 0.63 -1.59 0.23 0.00 0.00 176.35 175.70 2qys s LYS 291 N -3.85 1.07 0.22 1.70 0.00 -1.26 -4.80 119.74 112.81 2qys s LYS 291 Ca 0.25 0.08 -0.30 0.00 0.00 0.00 0.00 55.97 56.01 2qys s LYS 291 Cb 0.05 0.50 -0.08 0.00 0.00 0.00 0.00 37.83 38.30 2qys s LYS 291 CO 0.06 -0.36 1.03 -0.06 0.00 0.00 0.00 175.35 176.02 2qys s PHE 292 N -1.68 3.75 0.19 1.78 0.08 -1.26 -4.98 117.98 115.87 2qys s PHE 292 Ca -0.09 1.76 -0.32 0.00 0.12 0.00 0.00 56.93 58.40 2qys s PHE 292 Cb -0.00 -3.15 -0.12 0.00 -0.57 0.00 0.00 43.02 39.18 2qys s PHE 292 CO 0.05 -0.12 1.73 2.41 -0.10 0.00 0.00 175.22 179.20 2qys n THR 293 N 1.83 0.05 -1.81 0.64 -1.04 -1.26 -4.95 114.28 107.74 2qys n THR 293 Ca 0.00 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.71 2qys n THR 293 Cb 0.46 -1.98 0.10 0.00 -1.82 0.00 0.00 70.33 67.10 2qys n THR 293 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qys s THR 294 N 1.37 2.01 0.23 12.58 -4.23 -1.26 -4.62 115.64 121.72 2qys s THR 294 Ca 0.76 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 61.21 2qys s THR 294 Cb -0.51 -2.94 0.17 0.00 1.34 0.00 0.00 72.50 70.55 2qys s THR 294 CO 0.33 -0.00 1.80 0.40 -0.54 0.00 0.00 174.62 176.61 2qys h ILE 295 N -1.16 1.25 -0.61 2.99 2.04 -1.90 0.21 117.51 120.32 2qys h ILE 295 Ca -0.47 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 64.53 2qys h ILE 295 Cb 1.33 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2qys h ILE 295 CO 0.65 0.33 0.16 -0.78 0.00 0.00 0.00 178.15 178.50 2qys h ASP 296 N 1.10 0.92 -0.25 1.72 1.82 -1.94 -0.85 116.42 118.94 2qys h ASP 296 Ca 0.25 -0.23 -0.07 0.00 -0.39 0.00 0.00 57.03 56.60 2qys h ASP 296 Cb 0.21 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 2qys h ASP 296 CO -0.02 0.91 -0.06 -0.33 -1.61 0.00 0.00 179.24 178.13 2qys h GLU 297 N 0.89 0.61 -0.43 0.28 5.08 -1.83 -1.42 114.58 117.76 2qys h GLU 297 Ca 0.19 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2qys h GLU 297 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2qys h GLU 297 CO 0.00 0.67 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.61 2qys h LEU 298 N 0.57 0.75 -1.20 1.33 3.38 -0.53 -1.57 115.31 118.04 2qys h LEU 298 Ca 0.11 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2qys h LEU 298 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2qys h LEU 298 CO 0.02 0.88 -0.22 -0.07 0.09 0.00 0.00 178.44 179.14 2qys h LEU 299 N 0.60 0.27 -0.56 1.67 3.38 -0.89 -1.87 115.31 117.90 2qys h LEU 299 Ca 0.12 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2qys h LEU 299 Cb 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2qys h LEU 299 CO 0.02 0.51 -0.00 0.44 0.09 0.00 0.00 178.44 179.50 2qys h ASP 300 N 0.25 0.98 -0.88 -0.43 3.32 -0.90 -1.58 116.42 117.18 2qys h ASP 300 Ca 0.04 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2qys h ASP 300 Cb 0.54 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2qys h ASP 300 CO 0.04 1.04 0.57 0.40 -1.72 0.00 0.00 179.24 179.58 2qys h ILE 301 N 0.88 1.23 0.00 0.35 2.04 -0.78 -0.73 117.51 120.50 2qys h ILE 301 Ca 0.16 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2qys h ILE 301 Cb 0.55 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2qys h ILE 301 CO 0.03 0.23 -0.21 -0.26 0.00 0.00 0.00 178.15 177.94 2qys h PHE 302 N 1.20 0.00 0.05 1.37 -1.00 -0.98 0.44 116.94 118.02 2qys h PHE 302 Ca 0.32 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.89 2qys h PHE 302 Cb -0.12 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.46 2qys h PHE 302 CO -0.01 0.21 -0.86 0.28 -1.61 0.00 0.00 178.31 176.32 2qys h VAL 303 N 0.00 1.39 0.12 -0.55 2.07 -0.35 -3.32 116.25 115.61 2qys h VAL 303 Ca -0.00 -2.27 -0.35 0.00 0.82 0.00 0.00 66.70 64.90 2qys h VAL 303 Cb 0.67 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 2qys h VAL 303 CO 0.03 0.67 -1.87 0.45 0.02 0.00 0.00 177.57 176.87 2qys h HIS 304 N 0.01 0.47 -0.35 1.57 3.86 -1.03 -3.45 115.15 116.23 2qys h HIS 304 Ca -0.12 -0.34 -0.28 0.00 -1.16 0.00 0.00 60.37 58.46 2qys h HIS 304 Cb 1.57 -0.02 -0.18 0.00 1.06 0.00 0.00 27.41 29.84 2qys h HIS 304 CO 0.14 1.74 -0.60 -3.47 0.86 0.00 0.00 177.93 176.60 2qys n ASP 305 N -3.61 -2.34 -4.77 2.45 2.03 0.15 -5.09 116.55 105.37 2qys n ASP 305 Ca -0.31 -3.22 -0.41 0.00 0.52 0.00 0.00 54.79 51.38 2qys n ASP 305 Cb 1.01 1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 42.80 2qys n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qys s PRO 306 N 0.34 4.23 0.49 -0.67 0.04 -0.77 -4.66 135.00 134.00 2qys s PRO 306 Ca 0.32 2.39 -0.17 0.00 0.04 0.00 0.00 61.00 63.58 2qys s PRO 306 Cb 0.22 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 2qys s PRO 306 CO -0.22 -0.38 0.97 -1.25 0.04 0.00 0.00 177.00 176.16 2qys s PRO 307 N -1.63 4.01 0.55 0.56 0.04 -1.26 -5.02 135.00 132.25 2qys s PRO 307 Ca 0.53 0.97 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 2qys s PRO 307 Cb -0.43 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2qys s PRO 307 CO 0.55 -0.20 1.17 -1.25 0.04 0.00 0.00 177.00 177.31 2qys s PRO 308 N -3.85 3.25 0.73 0.56 0.04 -1.26 -5.01 135.00 129.46 2qys s PRO 308 Ca 0.59 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 2qys s PRO 308 Cb -0.10 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2qys s PRO 308 CO 0.27 -0.96 1.10 -1.25 0.04 0.00 0.00 177.00 176.20 2qys s PRO 309 N -3.24 2.47 0.22 0.56 0.04 -1.26 -4.97 135.00 128.82 2qys s PRO 309 Ca 0.74 1.26 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2qys s PRO 309 Cb -0.27 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2qys s PRO 309 CO 0.30 -1.49 0.10 0.00 0.04 0.00 0.00 177.00 175.95 2qys s ALA 310 N -2.67 1.39 -0.10 8.56 0.00 -1.26 -5.14 121.76 122.54 2qys s ALA 310 Ca 0.64 -1.74 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2qys s ALA 310 Cb -0.19 1.15 0.05 0.00 0.00 0.00 0.00 23.12 24.13 2qys s ALA 310 CO 0.50 -0.51 0.12 0.45 0.00 0.00 0.00 175.76 176.32 2qys s SER 311 N -3.22 1.24 0.40 0.00 0.15 -1.26 -4.98 113.70 106.03 2qys s SER 311 Ca 0.36 0.02 -0.26 0.00 0.70 0.00 0.00 55.95 56.77 2qys s SER 311 Cb 0.07 0.05 -0.09 0.00 -1.71 0.00 0.00 66.02 64.34 2qys s SER 311 CO 0.11 -0.27 1.31 0.00 1.20 0.00 0.00 173.24 175.59 2qys s ALA 312 N 2.23 3.29 0.16 5.45 0.00 -1.26 -4.99 121.76 126.64 2qys s ALA 312 Ca 0.04 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 2qys s ALA 312 Cb -0.13 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 2qys s ALA 312 CO -0.06 -0.83 1.02 0.00 0.00 0.00 0.00 175.76 175.89 2qys s ALA 313 N -1.24 3.31 0.00 0.00 0.00 -1.26 -5.10 121.76 117.47 2qys s ALA 313 Ca 0.56 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2qys s ALA 313 Cb -0.39 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2qys s ALA 313 CO 0.50 -0.08 0.08 1.19 0.00 0.00 0.00 175.76 177.45