#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q0k s ILE 2 N 0.00 3.05 -0.01 3.17 1.01 -0.64 -4.89 121.20 122.88 2q0k s ILE 2 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 60.65 61.34 2q0k s ILE 2 Cb 0.00 -3.58 -0.21 0.00 0.01 0.00 0.00 42.46 38.68 2q0k s ILE 2 CO 0.00 0.16 1.13 0.44 0.00 0.00 0.00 174.94 176.67 2q0k h ASP 3 N 4.83 0.34 -3.20 3.58 3.32 -1.21 0.07 116.42 124.15 2q0k h ASP 3 Ca -0.46 -0.69 -0.30 0.00 0.02 0.00 0.00 57.03 55.60 2q0k h ASP 3 Cb 1.22 -0.10 -0.36 0.00 0.22 0.00 0.00 39.33 40.31 2q0k h ASP 3 CO 0.74 0.98 -0.65 0.00 -1.72 0.00 0.00 179.24 178.58 2q0k s ALA 5 N 2.05 3.43 -0.28 0.00 0.00 -0.32 -1.57 121.76 125.08 2q0k s ALA 5 Ca 0.01 -1.22 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 2q0k s ALA 5 Cb -0.12 -2.46 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 2q0k s ALA 5 CO -0.05 -0.71 0.15 0.42 0.00 0.00 0.00 175.76 175.57 2q0k s ILE 6 N 1.71 4.84 -0.51 0.00 1.01 0.15 -1.32 121.20 127.08 2q0k s ILE 6 Ca 0.06 -0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 2q0k s ILE 6 Cb -0.16 -3.34 0.10 0.00 0.01 0.00 0.00 42.46 39.07 2q0k s ILE 6 CO 0.09 0.23 0.47 -0.63 0.00 0.00 0.00 174.94 175.10 2q0k s ILE 7 N 1.68 5.18 0.00 2.92 -1.09 0.27 -0.22 121.20 129.94 2q0k s ILE 7 Ca 0.06 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.27 2q0k s ILE 7 Cb -0.16 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2q0k s ILE 7 CO 0.08 -0.75 0.00 0.61 -1.23 0.00 0.00 174.94 173.64 2q0k n GLY 8 N 5.23 3.26 1.78 6.18 0.00 0.63 -0.52 105.19 121.75 2q0k n GLY 8 Ca -0.13 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 2q0k n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 9 N 0.88 5.98 0.00 -0.02 0.00 -1.25 -3.90 105.19 106.87 2q0k n GLY 9 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 2q0k n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 10 N -0.85 -0.03 0.36 -0.02 0.00 -1.26 -0.84 105.19 102.55 2q0k n GLY 10 Ca 0.42 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.74 2q0k n GLY 10 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2q0k h PRO 11 N 0.00 0.62 0.10 1.61 0.11 -1.93 0.11 132.00 132.62 2q0k h PRO 11 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2q0k h PRO 11 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2q0k h PRO 11 CO 0.00 0.41 -0.05 0.00 -0.21 0.00 0.00 178.00 178.16 2q0k h ALA 12 N 1.63 -0.13 -0.67 -0.75 0.00 -1.89 -1.18 119.26 116.27 2q0k h ALA 12 Ca 0.32 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2q0k h ALA 12 Cb 0.42 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2q0k h ALA 12 CO -0.11 -0.42 0.21 0.78 0.00 0.00 0.00 179.25 179.71 2q0k h GLY 13 N -0.44 1.13 0.87 0.00 0.00 -1.55 -0.13 103.07 102.95 2q0k h GLY 13 Ca -0.01 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2q0k h GLY 13 CO 0.02 0.62 0.04 1.41 0.00 0.00 0.00 176.54 178.64 2q0k h LEU 14 N 0.98 0.43 -0.62 3.11 3.38 -0.80 -0.24 115.31 121.55 2q0k h LEU 14 Ca 0.22 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2q0k h LEU 14 Cb 0.30 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2q0k h LEU 14 CO -0.01 0.58 0.30 0.28 0.09 0.00 0.00 178.44 179.68 2q0k h SER 15 N 0.26 0.81 -0.88 -0.43 0.02 -1.08 -0.44 113.55 111.81 2q0k h SER 15 Ca 0.08 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2q0k h SER 15 Cb 0.33 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2q0k h SER 15 CO 0.01 0.71 0.53 0.00 -1.14 0.00 0.00 176.83 176.94 2q0k h ALA 16 N 1.13 1.12 -0.46 3.77 0.00 -0.87 -1.28 119.26 122.69 2q0k h ALA 16 Ca 0.21 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2q0k h ALA 16 Cb 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2q0k h ALA 16 CO -0.03 0.58 0.12 0.78 0.00 0.00 0.00 179.25 180.70 2q0k h GLY 17 N 1.21 0.78 0.44 0.00 0.00 -0.41 1.00 103.07 106.09 2q0k h GLY 17 Ca 0.32 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2q0k h GLY 17 CO -0.06 0.45 -0.31 -2.00 0.00 0.00 0.00 176.54 174.62 2q0k h LEU 18 N 0.61 -0.89 -0.52 3.11 5.85 -0.82 -2.21 115.31 120.43 2q0k h LEU 18 Ca 0.14 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 2q0k h LEU 18 Cb 0.31 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2q0k h LEU 18 CO 0.00 -0.39 0.03 1.88 -0.34 0.00 0.00 178.44 179.62 2q0k h TYR 19 N -0.52 0.97 -0.38 1.25 -1.99 -1.07 -0.33 116.97 114.90 2q0k h TYR 19 Ca 0.04 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.60 2q0k h TYR 19 Cb 0.56 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 2q0k h TYR 19 CO -0.28 0.89 0.21 0.00 -0.00 0.00 0.00 178.16 178.97 2q0k h ALA 20 N 0.96 0.49 0.01 3.88 0.00 -0.79 -0.97 119.26 122.83 2q0k h ALA 20 Ca 0.15 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 2q0k h ALA 20 Cb 0.48 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2q0k h ALA 20 CO 0.02 0.03 -0.90 1.79 0.00 0.00 0.00 179.25 180.19 2q0k h THR 21 N 0.49 1.33 0.00 0.00 1.35 -1.30 -1.02 112.91 113.77 2q0k h THR 21 Ca 0.13 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2q0k h THR 21 Cb 0.07 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2q0k h THR 21 CO -0.02 0.67 0.00 -0.09 -0.25 0.00 0.00 175.52 175.83 2q0k h ARG 22 N 0.21 0.00 -0.11 4.72 2.43 -1.07 -2.32 114.38 118.24 2q0k h ARG 22 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2q0k h ARG 22 Cb 1.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 2q0k h ARG 22 CO 0.18 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.05 2q0k n GLY 23 N -0.42 0.45 0.00 2.80 0.00 -0.37 -4.95 105.19 102.70 2q0k n GLY 23 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2q0k n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 24 N 1.23 0.97 3.62 -0.02 0.00 -0.87 -5.04 105.19 105.07 2q0k n GLY 24 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2q0k n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0k s VAL 25 N -2.00 3.95 0.06 1.61 1.01 -0.41 -4.90 120.40 119.73 2q0k s VAL 25 Ca 0.00 1.05 0.10 0.00 0.00 0.00 0.00 61.98 63.13 2q0k s VAL 25 Cb 0.00 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2q0k s VAL 25 CO 0.00 -0.50 1.39 0.11 0.00 0.00 0.00 175.10 176.11 2q0k h LYS 26 N 10.11 0.00 -2.82 2.72 6.56 -1.90 -3.39 116.57 127.85 2q0k h LYS 26 Ca -0.29 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.70 2q0k h LYS 26 Cb 1.12 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 32.37 2q0k h LYS 26 CO 1.04 0.77 -0.73 1.21 -2.06 0.00 0.00 179.45 179.68 2q0k s ASN 27 N -6.63 3.50 -0.13 0.86 3.84 -1.26 -4.99 114.94 110.12 2q0k s ASN 27 Ca 0.02 -3.49 -0.02 0.00 0.21 0.00 0.00 52.86 49.58 2q0k s ASN 27 Cb 0.10 -1.16 -0.02 0.00 -0.55 0.00 0.00 41.25 39.61 2q0k s ASN 27 CO 0.78 -0.13 -0.07 0.00 -2.79 0.00 0.00 177.10 174.89 2q0k s ALA 28 N -0.78 2.87 -0.12 1.71 0.00 -1.26 -0.65 121.76 123.52 2q0k s ALA 28 Ca 0.27 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2q0k s ALA 28 Cb -0.03 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.72 2q0k s ALA 28 CO -0.17 0.29 -0.18 0.08 0.00 0.00 0.00 175.76 175.78 2q0k s VAL 29 N 0.14 1.72 -0.41 0.00 1.01 -0.61 -1.30 120.40 120.95 2q0k s VAL 29 Ca -0.03 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 2q0k s VAL 29 Cb -0.14 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2q0k s VAL 29 CO 0.04 0.48 0.42 -0.22 0.00 0.00 0.00 175.10 175.82 2q0k s LEU 30 N 0.85 4.82 -0.20 3.92 2.96 0.64 -0.68 118.68 131.00 2q0k s LEU 30 Ca -0.08 -0.63 -0.21 0.00 -0.22 0.00 0.00 54.13 52.99 2q0k s LEU 30 Cb -0.15 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 2q0k s LEU 30 CO -0.00 -0.55 0.65 -0.36 -1.32 0.00 0.00 176.35 174.77 2q0k s PHE 31 N 2.11 3.37 -0.07 5.38 0.40 0.69 -1.33 117.98 128.53 2q0k s PHE 31 Ca 0.12 0.96 -0.03 0.00 -0.60 0.00 0.00 56.93 57.38 2q0k s PHE 31 Cb -0.17 -2.83 0.04 0.00 0.51 0.00 0.00 43.02 40.57 2q0k s PHE 31 CO 0.13 -0.19 0.15 -2.00 0.70 0.00 0.00 175.22 174.01 2q0k s GLU 32 N 1.97 0.08 0.30 0.44 2.56 -0.51 -0.27 118.70 123.27 2q0k s GLU 32 Ca 0.30 0.41 0.05 0.00 0.00 0.00 0.00 54.97 55.73 2q0k s GLU 32 Cb -0.16 -0.20 0.72 0.00 2.00 0.00 0.00 34.13 36.50 2q0k s GLU 32 CO 0.10 -0.19 1.77 0.87 -0.56 0.00 0.00 175.26 177.25 2q0k h LYS 33 N 7.45 0.71 0.00 4.30 1.57 -1.82 -2.64 116.57 126.14 2q0k h LYS 33 Ca -0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2q0k h LYS 33 Cb 1.14 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2q0k h LYS 33 CO 0.37 0.47 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 2q0k n GLY 34 N -1.33 5.15 3.74 3.86 0.00 -1.26 -4.61 105.19 110.74 2q0k n GLY 34 Ca 0.23 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2q0k n GLY 34 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2q0k s MET 35 N 4.60 4.70 0.41 1.61 -2.45 -1.26 -4.97 119.30 121.94 2q0k s MET 35 Ca 0.00 1.40 -0.07 0.00 -1.25 0.00 0.00 55.69 55.77 2q0k s MET 35 Cb 0.00 -3.35 0.10 0.00 1.25 0.00 0.00 34.83 32.84 2q0k s MET 35 CO 0.00 0.31 0.34 -2.30 1.05 0.00 0.00 175.02 174.43 2q0k n PRO 36 N 2.42 -1.91 0.00 4.11 -0.02 -1.26 -4.47 135.00 133.87 2q0k n PRO 36 Ca 0.00 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 2q0k n PRO 36 Cb 0.49 -0.55 0.00 0.00 -0.02 0.00 0.00 33.50 33.42 2q0k n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q0k n GLY 37 N -0.21 3.14 7.00 -1.23 0.00 -0.02 -4.98 105.19 108.90 2q0k n GLY 37 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2q0k n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 38 N 0.00 -0.76 0.36 -0.02 0.00 -1.26 -4.17 105.19 99.35 2q0k n GLY 38 Ca 0.00 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 44.97 2q0k n GLY 38 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2q0k h GLN 39 N 0.00 0.56 0.00 1.61 4.20 -1.97 -2.30 115.11 117.21 2q0k h GLN 39 Ca 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2q0k h GLN 39 Cb 0.00 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2q0k h GLN 39 CO 0.00 0.37 -0.02 0.97 -0.67 0.00 0.00 178.83 179.48 2q0k h ILE 40 N 0.58 0.49 0.00 2.54 6.09 -1.93 -2.04 117.51 123.23 2q0k h ILE 40 Ca 0.34 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.73 2q0k h ILE 40 Cb 0.55 1.07 0.00 0.00 0.47 0.00 0.00 36.82 38.91 2q0k h ILE 40 CO -0.12 0.02 0.00 0.71 -3.07 0.00 0.00 178.15 175.69 2q0k h THR 41 N 0.00 0.00 -0.01 2.19 1.35 -1.62 0.02 112.91 114.83 2q0k h THR 41 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2q0k h THR 41 Cb 0.07 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2q0k h THR 41 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2q0k n GLY 42 N -0.62 -0.48 3.88 5.82 0.00 -0.77 -4.07 105.19 108.95 2q0k n GLY 42 Ca -0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2q0k n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q0k s SER 43 N -1.98 6.48 0.36 1.61 0.15 -0.01 -4.86 113.70 115.46 2q0k s SER 43 Ca 0.42 0.55 0.24 0.00 0.70 0.00 0.00 55.95 57.86 2q0k s SER 43 Cb 0.21 -2.09 0.39 0.00 -1.71 0.00 0.00 66.02 62.82 2q0k s SER 43 CO 0.35 0.33 1.57 0.77 1.20 0.00 0.00 173.24 177.46 2q0k h SER 44 N 4.52 0.00 -3.16 5.45 4.64 -1.87 -0.77 113.55 122.36 2q0k h SER 44 Ca -0.52 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.73 2q0k h SER 44 Cb 1.21 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.06 2q0k h SER 44 CO 0.62 0.00 -0.16 -1.61 -0.87 0.00 0.00 176.83 174.82 2q0k s GLU 45 N -3.20 0.53 -0.05 4.77 2.02 -1.26 -3.67 118.70 117.85 2q0k s GLU 45 Ca 0.07 0.97 0.04 0.00 0.02 0.00 0.00 54.97 56.07 2q0k s GLU 45 Cb 0.07 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.36 2q0k s GLU 45 CO 0.67 -0.15 -0.16 -1.50 0.02 0.00 0.00 175.26 174.14 2q0k s ILE 46 N 1.46 1.33 0.00 -1.63 2.07 -0.42 -4.76 121.20 119.25 2q0k s ILE 46 Ca -0.09 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 2q0k s ILE 46 Cb -0.07 -1.15 0.00 0.00 0.13 0.00 0.00 42.46 41.37 2q0k s ILE 46 CO -0.15 0.39 0.13 -1.84 -1.91 0.00 0.00 174.94 171.56 2q0k n GLU 47 N 3.27 -0.18 -0.48 3.50 0.28 -1.26 -3.43 120.64 122.34 2q0k n GLU 47 Ca -0.19 -0.13 0.08 0.00 -0.16 0.00 0.00 57.16 56.76 2q0k n GLU 47 Cb 0.53 -0.61 0.27 0.00 1.43 0.00 0.00 31.44 33.06 2q0k n GLU 47 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2q0k n ASN 48 N -0.01 4.05 -4.59 -1.84 6.94 -1.26 -4.92 115.26 113.64 2q0k n ASN 48 Ca 0.00 -2.85 -0.43 0.00 -0.02 0.00 0.00 54.58 51.28 2q0k n ASN 48 Cb 0.18 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.03 2q0k n ASN 48 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2q0k s TYR 49 N -2.54 2.96 0.10 -2.53 5.04 -1.26 -4.98 117.35 114.15 2q0k s TYR 49 Ca 0.42 0.59 -0.34 0.00 -2.44 0.00 0.00 57.07 55.29 2q0k s TYR 49 Cb 0.32 -3.92 -0.14 0.00 0.35 0.00 0.00 41.96 38.57 2q0k s TYR 49 CO 0.11 -1.02 1.60 -2.30 -1.34 0.00 0.00 175.55 172.60 2q0k n PRO 50 N 7.13 1.98 -0.01 4.97 -0.02 -1.26 -1.96 135.00 145.83 2q0k n PRO 50 Ca 0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2q0k n PRO 50 Cb 0.48 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2q0k n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q0k n GLY 51 N 3.47 0.37 3.19 -1.23 0.00 -1.26 -5.01 105.19 104.72 2q0k n GLY 51 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2q0k n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0k s VAL 52 N -2.13 3.99 -0.09 1.61 1.01 -0.83 -4.96 120.40 119.00 2q0k s VAL 52 Ca 0.00 -1.88 0.17 0.00 0.00 0.00 0.00 61.98 60.26 2q0k s VAL 52 Cb 0.00 -3.65 0.10 0.00 0.00 0.00 0.00 36.38 32.82 2q0k s VAL 52 CO 0.00 -0.76 1.53 0.07 0.00 0.00 0.00 175.10 175.93 2q0k h LYS 53 N 8.32 0.00 -6.42 2.72 2.10 -1.94 -3.44 116.57 117.91 2q0k h LYS 53 Ca -0.18 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.93 2q0k h LYS 53 Cb 1.06 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.37 2q0k h LYS 53 CO 0.82 0.45 0.30 -1.21 -2.00 0.00 0.00 179.45 177.80 2q0k s GLU 54 N -3.12 4.59 -0.23 0.07 8.01 -1.26 -5.02 118.70 121.74 2q0k s GLU 54 Ca 0.03 1.31 -0.21 0.00 0.01 0.00 0.00 54.97 56.11 2q0k s GLU 54 Cb 0.08 -3.40 -0.02 0.00 -4.31 0.00 0.00 34.13 26.48 2q0k s GLU 54 CO 0.72 0.15 0.64 0.08 0.01 0.00 0.00 175.26 176.86 2q0k s VAL 55 N 0.32 4.99 0.24 2.63 1.01 -1.26 -4.88 120.40 123.45 2q0k s VAL 55 Ca 0.46 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.53 2q0k s VAL 55 Cb -0.22 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2q0k s VAL 55 CO 0.27 0.06 0.39 0.68 0.00 0.00 0.00 175.10 176.50 2q0k s VAL 56 N 2.24 0.00 0.80 2.92 -7.23 -1.22 -4.99 120.40 112.93 2q0k s VAL 56 Ca 0.28 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 58.76 2q0k s VAL 56 Cb -0.16 -2.30 0.08 0.00 0.56 0.00 0.00 36.38 34.57 2q0k s VAL 56 CO 0.09 0.00 1.17 -0.94 -0.31 0.00 0.00 175.10 175.11 2q0k s SER 57 N -3.06 3.75 0.26 4.85 1.04 -1.24 -1.30 113.70 118.00 2q0k s SER 57 Ca 0.27 2.23 -0.03 0.00 0.48 0.00 0.00 55.95 58.90 2q0k s SER 57 Cb 0.01 -2.57 0.43 0.00 0.10 0.00 0.00 66.02 63.99 2q0k s SER 57 CO 0.10 -2.55 1.84 1.23 0.98 0.00 0.00 173.24 174.84 2q0k h GLY 58 N -0.99 1.44 0.95 7.32 0.00 -1.27 0.61 103.07 111.13 2q0k h GLY 58 Ca -0.45 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 2q0k h GLY 58 CO 0.47 0.22 0.15 -2.00 0.00 0.00 0.00 176.54 175.38 2q0k h LEU 59 N 0.99 0.34 -0.85 3.11 5.85 -1.74 -2.01 115.31 121.00 2q0k h LEU 59 Ca 0.43 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 2q0k h LEU 59 Cb 0.30 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2q0k h LEU 59 CO -0.22 0.33 -0.23 0.44 -0.34 0.00 0.00 178.44 178.43 2q0k h ASP 60 N 0.33 0.60 -1.00 1.25 3.32 -1.81 -2.29 116.42 116.82 2q0k h ASP 60 Ca 0.10 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 56.96 2q0k h ASP 60 Cb 0.07 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2q0k h ASP 60 CO -0.02 0.82 0.66 0.15 -1.72 0.00 0.00 179.24 179.14 2q0k h PHE 61 N 0.53 1.26 0.00 4.55 3.57 -0.67 -2.84 116.94 123.34 2q0k h PHE 61 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2q0k h PHE 61 Cb 0.68 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2q0k h PHE 61 CO 0.03 0.78 -0.27 0.52 -2.23 0.00 0.00 178.31 177.14 2q0k h MET 62 N 1.34 0.00 -0.35 1.11 2.86 -1.12 -3.38 114.93 115.39 2q0k h MET 62 Ca 0.37 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 58.09 2q0k h MET 62 Cb -0.13 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.46 2q0k h MET 62 CO -0.09 0.00 -0.10 0.37 1.06 0.00 0.00 176.91 178.15 2q0k h GLN 63 N 0.00 -0.02 0.00 1.72 -0.00 -1.16 -1.36 115.11 114.29 2q0k h GLN 63 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2q0k h GLN 63 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.38 2q0k h GLN 63 CO 0.00 -0.01 0.00 -0.35 0.00 0.00 0.00 178.83 178.47 2q0k n PRO 64 N -5.30 0.16 0.13 -2.39 -0.04 -1.26 -2.53 135.00 123.77 2q0k n PRO 64 Ca 0.01 0.40 0.03 0.00 -0.04 0.00 0.00 63.50 63.90 2q0k n PRO 64 Cb 0.21 -1.81 0.40 0.00 -0.04 0.00 0.00 33.50 32.26 2q0k n PRO 64 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2q0k h TRP 65 N 0.00 0.22 0.54 0.54 4.06 -1.49 -2.83 115.95 116.99 2q0k h TRP 65 Ca 0.00 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 2q0k h TRP 65 Cb 0.33 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2q0k h TRP 65 CO 0.00 0.35 -0.40 1.96 -3.56 0.00 0.00 178.44 176.79 2q0k h GLN 66 N 0.20 -0.88 -0.49 0.49 1.08 -1.56 0.73 115.11 114.68 2q0k h GLN 66 Ca 0.04 0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 2q0k h GLN 66 Cb 0.37 0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 2q0k h GLN 66 CO 0.02 -0.59 0.17 1.49 -0.95 0.00 0.00 178.83 178.97 2q0k h GLU 67 N -0.92 0.75 0.22 1.46 4.22 -1.74 -2.51 114.58 116.06 2q0k h GLU 67 Ca -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.21 2q0k h GLU 67 Cb 0.77 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2q0k h GLU 67 CO 0.02 0.70 -0.10 0.37 -2.18 0.00 0.00 179.01 177.81 2q0k h GLN 68 N 0.65 -0.28 0.00 1.92 4.15 -1.43 -1.26 115.11 118.87 2q0k h GLN 68 Ca 0.16 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2q0k h GLN 68 Cb 0.25 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 2q0k h GLN 68 CO -0.01 -0.06 -0.11 0.00 -1.93 0.00 0.00 178.83 176.72 2q0k n PHE 70 N -3.22 0.00 0.32 0.00 3.01 -0.95 -3.75 117.46 112.87 2q0k n PHE 70 Ca 0.01 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.67 2q0k n PHE 70 Cb 0.39 -0.04 1.04 0.00 -0.01 0.00 0.00 39.48 40.86 2q0k n PHE 70 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2q0k h ARG 71 N 2.41 0.00 -0.23 -1.08 2.43 -0.59 -3.07 114.38 114.25 2q0k h ARG 71 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2q0k h ARG 71 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2q0k h ARG 71 CO 0.00 0.01 0.00 1.19 -1.51 0.00 0.00 179.97 179.66 2q0k n PHE 72 N -3.19 0.59 0.00 2.20 3.01 -1.26 -4.95 117.46 113.86 2q0k n PHE 72 Ca -0.02 -0.75 0.00 0.00 1.01 0.00 0.00 57.45 57.69 2q0k n PHE 72 Cb 0.14 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 2q0k n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q0k n GLY 73 N -0.33 0.95 3.67 1.37 0.00 -1.16 -4.53 105.19 105.15 2q0k n GLY 73 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2q0k n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q0k n LEU 74 N 0.00 3.62 -4.71 0.99 7.94 -1.26 -4.80 117.00 118.79 2q0k n LEU 74 Ca 0.00 1.05 -0.27 0.00 -1.11 0.00 0.00 56.01 55.68 2q0k n LEU 74 Cb 0.00 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 42.43 2q0k n LEU 74 CO 0.00 -1.01 -0.30 -0.54 -1.11 0.00 0.00 177.39 174.42 2q0k s LYS 75 N -2.23 2.58 0.02 1.96 1.02 -0.42 -4.92 119.74 117.75 2q0k s LYS 75 Ca 0.64 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 55.69 2q0k s LYS 75 Cb -0.51 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2q0k s LYS 75 CO 0.56 0.49 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.85 2q0k s HIS 76 N -1.62 2.92 -0.19 3.18 2.46 -1.26 -0.26 115.29 120.52 2q0k s HIS 76 Ca 0.28 -0.03 -0.00 0.00 0.47 0.00 0.00 55.06 55.78 2q0k s HIS 76 Cb -0.10 -1.60 0.05 0.00 -0.13 0.00 0.00 32.58 30.80 2q0k s HIS 76 CO 0.20 0.40 -0.05 -1.21 -2.47 0.00 0.00 174.74 171.61 2q0k s GLU 77 N -1.58 1.47 -0.92 2.88 0.41 -0.44 -4.88 118.70 115.64 2q0k s GLU 77 Ca 0.19 -0.66 -0.19 0.00 -0.41 0.00 0.00 54.97 53.89 2q0k s GLU 77 Cb -0.11 -2.21 0.13 0.00 -1.78 0.00 0.00 34.13 30.15 2q0k s GLU 77 CO 0.09 -0.49 1.12 1.41 -0.49 0.00 0.00 175.26 176.90 2q0k s MET 78 N 1.57 3.58 0.06 1.61 -2.45 -1.26 -1.43 119.30 120.98 2q0k s MET 78 Ca -0.01 -1.73 -0.19 0.00 -1.25 0.00 0.00 55.69 52.50 2q0k s MET 78 Cb -0.16 -4.89 0.04 0.00 1.25 0.00 0.00 34.83 31.07 2q0k s MET 78 CO -0.07 -1.77 0.46 0.95 1.05 0.00 0.00 175.02 175.63 2q0k s THR 79 N 2.73 0.05 -0.41 10.11 -4.23 -0.99 -4.96 115.64 117.93 2q0k s THR 79 Ca 0.32 -0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.28 2q0k s THR 79 Cb -0.05 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.81 2q0k s THR 79 CO -0.09 -0.21 0.45 0.00 -0.54 0.00 0.00 174.62 174.23 2q0k s ALA 80 N -2.72 3.43 0.07 3.99 0.00 -1.26 -2.87 121.76 122.40 2q0k s ALA 80 Ca -0.04 -1.45 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 2q0k s ALA 80 Cb -0.00 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 2q0k s ALA 80 CO -0.04 -1.55 1.37 0.08 0.00 0.00 0.00 175.76 175.62 2q0k s VAL 81 N 2.19 3.51 -0.18 0.00 1.01 -1.26 -0.18 120.40 125.48 2q0k s VAL 81 Ca 0.13 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.06 2q0k s VAL 81 Cb -0.17 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.33 2q0k s VAL 81 CO 0.14 0.06 0.14 1.67 0.00 0.00 0.00 175.10 177.11 2q0k n GLN 82 N 4.38 0.68 -3.78 2.72 7.27 0.16 -4.77 117.38 124.04 2q0k n GLN 82 Ca 0.12 0.31 -0.13 0.00 0.07 0.00 0.00 57.00 57.36 2q0k n GLN 82 Cb 0.43 -1.66 -0.10 0.00 2.41 0.00 0.00 30.24 31.33 2q0k n GLN 82 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2q0k s ARG 83 N -2.50 0.52 -0.13 3.69 3.52 -0.87 -4.11 118.95 119.07 2q0k s ARG 83 Ca -0.28 0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2q0k s ARG 83 Cb 0.08 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.70 2q0k s ARG 83 CO 0.67 -0.12 -0.17 0.08 -0.81 0.00 0.00 175.30 174.95 2q0k s VAL 84 N -0.75 2.66 0.13 7.11 1.01 0.19 -1.10 120.40 129.65 2q0k s VAL 84 Ca -0.08 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2q0k s VAL 84 Cb -0.04 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2q0k s VAL 84 CO 0.02 0.53 -0.13 -0.44 0.00 0.00 0.00 175.10 175.08 2q0k s SER 85 N 0.47 1.97 -0.10 3.32 0.01 -0.23 -4.72 113.70 114.42 2q0k s SER 85 Ca -0.12 -0.85 -0.17 0.00 1.31 0.00 0.00 55.95 56.13 2q0k s SER 85 Cb -0.16 -0.06 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 2q0k s SER 85 CO 0.05 -0.18 0.43 -0.75 0.41 0.00 0.00 173.24 173.20 2q0k s LYS 86 N -2.87 4.24 -0.18 12.44 2.47 -1.26 -0.48 119.74 134.09 2q0k s LYS 86 Ca 0.10 0.37 -0.02 0.00 -1.56 0.00 0.00 55.97 54.86 2q0k s LYS 86 Cb -0.04 -3.39 0.05 0.00 -1.46 0.00 0.00 37.83 33.00 2q0k s LYS 86 CO 0.03 0.29 0.02 0.21 0.16 0.00 0.00 175.35 176.06 2q0k s LYS 87 N 0.23 0.74 6.23 4.03 2.47 0.50 -4.89 119.74 129.04 2q0k s LYS 87 Ca 0.24 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.26 2q0k s LYS 87 Cb -0.15 -1.99 0.00 0.00 -1.46 0.00 0.00 37.83 34.23 2q0k s LYS 87 CO 0.10 -0.58 0.00 -0.25 0.16 0.00 0.00 175.35 174.77 2q0k n ASP 88 N 5.04 0.00 -1.89 1.43 8.00 -1.26 -1.01 116.55 126.85 2q0k n ASP 88 Ca -0.09 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.22 2q0k n ASP 88 Cb 0.47 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.75 2q0k n ASP 88 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2q0k n SER 89 N 5.78 3.75 -2.06 -2.24 7.64 -1.26 -4.96 113.62 120.27 2q0k n SER 89 Ca 0.00 -3.69 -0.09 0.00 1.01 0.00 0.00 58.87 56.09 2q0k n SER 89 Cb 0.00 -0.77 -0.04 0.00 -1.01 0.00 0.00 64.21 62.39 2q0k n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q0k n HIS 90 N -1.11 -0.36 -4.52 1.43 1.44 -0.18 -4.91 115.22 107.01 2q0k n HIS 90 Ca 0.51 -1.31 -0.28 0.00 -2.01 0.00 0.00 57.72 54.64 2q0k n HIS 90 Cb 1.35 0.13 -0.13 0.00 0.12 0.00 0.00 29.99 31.46 2q0k n HIS 90 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2q0k s PHE 91 N -2.62 2.11 -0.15 -1.40 0.40 0.54 -0.37 117.98 116.49 2q0k s PHE 91 Ca 0.18 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.12 2q0k s PHE 91 Cb 0.01 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.34 2q0k s PHE 91 CO 0.13 0.22 -0.14 0.08 0.70 0.00 0.00 175.22 176.21 2q0k s VAL 92 N -0.98 2.85 -0.25 -0.44 1.01 0.37 -1.63 120.40 121.32 2q0k s VAL 92 Ca 0.11 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2q0k s VAL 92 Cb -0.10 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.11 2q0k s VAL 92 CO 0.04 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 174.94 2q0k s ILE 93 N 0.67 2.63 -0.23 2.22 1.01 0.41 -1.06 121.20 126.85 2q0k s ILE 93 Ca -0.07 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 2q0k s ILE 93 Cb -0.16 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2q0k s ILE 93 CO 0.02 0.14 0.29 -0.22 0.00 0.00 0.00 174.94 175.17 2q0k s LEU 94 N 1.26 4.13 0.30 2.97 2.96 -0.26 -0.66 118.68 129.37 2q0k s LEU 94 Ca -0.02 0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.17 2q0k s LEU 94 Cb -0.17 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2q0k s LEU 94 CO -0.05 -0.02 0.54 0.00 -1.32 0.00 0.00 176.35 175.49 2q0k s ALA 95 N 1.27 3.67 0.54 5.97 0.00 0.48 0.36 121.76 134.05 2q0k s ALA 95 Ca 0.13 -0.70 0.29 0.00 0.00 0.00 0.00 51.96 51.68 2q0k s ALA 95 Cb -0.14 -2.21 1.71 0.00 0.00 0.00 0.00 23.12 22.48 2q0k s ALA 95 CO 0.07 0.17 2.21 0.93 0.00 0.00 0.00 175.76 179.13 2q0k h GLU 96 N 1.40 0.00 0.00 0.00 4.39 -0.87 -1.70 114.58 117.80 2q0k h GLU 96 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2q0k h GLU 96 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2q0k h GLU 96 CO 0.65 0.03 0.00 -0.40 -1.16 0.00 0.00 179.01 178.13 2q0k n ASP 97 N -3.82 0.00 0.00 1.42 3.85 -1.26 -4.92 116.55 111.81 2q0k n ASP 97 Ca -0.03 0.47 0.00 0.00 -0.71 0.00 0.00 54.79 54.53 2q0k n ASP 97 Cb 0.12 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.40 2q0k n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q0k n GLY 98 N 1.23 1.06 3.78 6.12 0.00 -0.64 -5.09 105.19 111.65 2q0k n GLY 98 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2q0k n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0k s LYS 99 N -0.61 3.85 0.03 1.61 1.02 -1.26 -4.82 119.74 119.56 2q0k s LYS 99 Ca 0.00 1.64 0.09 0.00 0.02 0.00 0.00 55.97 57.72 2q0k s LYS 99 Cb 0.00 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 2q0k s LYS 99 CO 0.00 -0.45 -0.26 0.95 -0.92 0.00 0.00 175.35 174.67 2q0k s THR 100 N -1.65 2.09 0.13 2.17 -4.23 -1.26 -0.39 115.64 112.51 2q0k s THR 100 Ca 0.63 -1.30 0.07 0.00 -1.18 0.00 0.00 61.69 59.91 2q0k s THR 100 Cb -0.25 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.78 2q0k s THR 100 CO 0.30 0.43 -0.17 -0.36 -0.54 0.00 0.00 174.62 174.28 2q0k s PHE 101 N -0.74 1.59 -0.02 3.99 0.40 0.17 -4.97 117.98 118.40 2q0k s PHE 101 Ca 0.11 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 56.03 2q0k s PHE 101 Cb -0.10 -0.83 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 2q0k s PHE 101 CO 0.01 0.21 -0.26 -1.21 0.70 0.00 0.00 175.22 174.67 2q0k s GLU 102 N -2.49 2.09 -0.01 0.44 2.02 -1.26 -0.45 118.70 119.05 2q0k s GLU 102 Ca 0.10 -0.94 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 2q0k s GLU 102 Cb -0.07 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.13 2q0k s GLU 102 CO 0.04 0.56 0.06 0.00 0.02 0.00 0.00 175.26 175.94 2q0k s ALA 103 N -0.63 -0.14 0.20 5.21 0.00 -0.64 -1.62 121.76 124.14 2q0k s ALA 103 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 2q0k s ALA 103 Cb -0.10 -0.03 0.14 0.00 0.00 0.00 0.00 23.12 23.13 2q0k s ALA 103 CO -0.01 -0.09 1.56 0.87 0.00 0.00 0.00 175.76 178.10 2q0k h LYS 104 N 5.49 0.69 -4.14 0.00 1.57 -1.07 0.15 116.57 119.26 2q0k h LYS 104 Ca -0.27 -0.35 -0.13 0.00 -1.87 0.00 0.00 60.65 58.03 2q0k h LYS 104 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.36 2q0k h LYS 104 CO 0.44 0.96 -0.66 -1.54 -0.57 0.00 0.00 179.45 178.08 2q0k s SER 105 N -6.84 0.41 -0.01 0.86 1.04 -0.85 -4.70 113.70 103.60 2q0k s SER 105 Ca -0.09 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2q0k s SER 105 Cb 0.12 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2q0k s SER 105 CO 0.84 -0.55 -0.00 -0.69 0.98 0.00 0.00 173.24 173.82 2q0k s VAL 106 N -3.39 0.12 -0.22 5.02 1.01 -0.32 -1.17 120.40 121.45 2q0k s VAL 106 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 2q0k s VAL 106 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2q0k s VAL 106 CO -0.08 0.09 -0.01 -0.63 0.00 0.00 0.00 175.10 174.46 2q0k s ILE 107 N 0.52 3.68 -0.31 2.22 1.01 -0.43 -0.81 121.20 127.07 2q0k s ILE 107 Ca -0.05 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2q0k s ILE 107 Cb -0.07 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 2q0k s ILE 107 CO -0.01 0.41 0.70 -0.63 0.00 0.00 0.00 174.94 175.40 2q0k s ILE 108 N 1.41 4.87 -0.28 2.92 -1.09 0.51 -0.56 121.20 128.98 2q0k s ILE 108 Ca 0.05 0.98 0.20 0.00 -2.23 0.00 0.00 60.65 59.65 2q0k s ILE 108 Cb -0.14 -4.07 0.49 0.00 -1.58 0.00 0.00 42.46 37.16 2q0k s ILE 108 CO -0.01 -0.20 1.09 0.00 -1.23 0.00 0.00 174.94 174.59 2q0k n ALA 109 N 6.03 3.09 1.39 9.38 0.00 0.32 -1.27 120.51 139.45 2q0k n ALA 109 Ca 0.01 -2.99 0.14 0.00 0.00 0.00 0.00 53.44 50.60 2q0k n ALA 109 Cb 0.48 -0.82 0.56 0.00 0.00 0.00 0.00 19.45 19.68 2q0k n ALA 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q0k n THR 110 N -0.50 0.00 -4.66 0.00 -2.24 -1.09 -4.34 114.28 101.45 2q0k n THR 110 Ca 0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2q0k n THR 110 Cb 0.82 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2q0k n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0k n GLY 111 N 1.28 2.64 0.00 3.38 0.00 -1.26 -4.64 105.19 106.59 2q0k n GLY 111 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2q0k n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 112 N 0.00 0.78 3.64 -0.02 0.00 -1.26 -1.54 105.19 106.79 2q0k n GLY 112 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 2q0k n GLY 112 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q0k s SER 113 N -0.93 -0.95 0.35 1.61 0.15 0.23 -4.90 113.70 109.27 2q0k s SER 113 Ca 0.00 1.48 -0.28 0.00 0.70 0.00 0.00 55.95 57.84 2q0k s SER 113 Cb 0.00 1.53 -0.11 0.00 -1.71 0.00 0.00 66.02 65.72 2q0k s SER 113 CO 0.00 -0.23 1.46 -2.65 1.20 0.00 0.00 173.24 173.02 2q0k n PRO 114 N 4.46 2.55 -2.43 5.44 -0.02 -1.26 -1.05 135.00 142.70 2q0k n PRO 114 Ca -0.19 0.90 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 2q0k n PRO 114 Cb 0.57 -2.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 2q0k n PRO 114 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2q0k s LYS 115 N -1.79 4.44 0.38 -0.52 1.02 -0.65 -4.85 119.74 117.78 2q0k s LYS 115 Ca 0.56 1.79 0.08 0.00 0.02 0.00 0.00 55.97 58.41 2q0k s LYS 115 Cb -0.50 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 2q0k s LYS 115 CO 0.61 0.04 0.37 1.03 -0.92 0.00 0.00 175.35 176.48 2q0k s ARG 116 N -1.79 2.67 -0.12 1.68 0.52 -1.26 -4.63 118.95 116.02 2q0k s ARG 116 Ca 0.49 -1.38 0.12 0.00 -0.52 0.00 0.00 55.73 54.43 2q0k s ARG 116 Cb -0.31 -2.48 -0.17 0.00 0.52 0.00 0.00 34.95 32.52 2q0k s ARG 116 CO 0.39 -0.07 0.07 0.25 0.02 0.00 0.00 175.30 175.96 2q0k n THR 117 N -1.51 0.81 -1.32 0.02 -2.24 -1.26 -5.02 114.28 103.76 2q0k n THR 117 Ca 0.02 -0.53 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 2q0k n THR 117 Cb 0.60 -0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 68.21 2q0k n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q0k n GLY 118 N 2.15 1.19 3.77 3.38 0.00 -1.26 -5.00 105.19 109.42 2q0k n GLY 118 Ca -0.20 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2q0k n GLY 118 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q0k n ILE 119 N -2.59 2.06 -1.68 -0.61 5.41 -1.26 -4.89 119.36 115.81 2q0k n ILE 119 Ca -0.11 -0.50 -0.46 0.00 1.00 0.00 0.00 62.75 62.68 2q0k n ILE 119 Cb 0.41 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.38 2q0k n ILE 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2q0k n LYS 120 N 0.40 2.29 0.00 0.38 4.81 -1.25 -1.29 118.16 123.49 2q0k n LYS 120 Ca 0.02 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 2q0k n LYS 120 Cb 0.39 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.80 2q0k n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q0k n GLY 121 N 3.78 1.52 0.17 3.14 0.00 -1.26 0.03 105.19 112.57 2q0k n GLY 121 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2q0k n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q0k h GLU 122 N 3.26 0.42 0.01 1.61 4.81 -1.48 -0.38 114.58 122.82 2q0k h GLU 122 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2q0k h GLU 122 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2q0k h GLU 122 CO 0.00 0.28 -0.00 0.77 -0.73 0.00 0.00 179.01 179.33 2q0k h SER 123 N 0.44 -0.01 -0.99 1.04 0.02 -1.93 0.96 113.55 113.07 2q0k h SER 123 Ca 0.17 -0.51 0.13 0.00 -0.84 0.00 0.00 61.79 60.74 2q0k h SER 123 Cb 0.06 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.52 2q0k h SER 123 CO -0.11 0.51 0.62 -0.08 -1.14 0.00 0.00 176.83 176.64 2q0k h GLU 124 N -0.53 0.91 -0.30 3.45 4.81 -1.93 -2.44 114.58 118.56 2q0k h GLU 124 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2q0k h GLU 124 Cb 0.52 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2q0k h GLU 124 CO 0.00 0.60 0.00 0.66 -0.73 0.00 0.00 179.01 179.55 2q0k n TYR 125 N -4.62 0.39 -1.69 0.92 4.02 -0.17 -4.86 117.16 111.16 2q0k n TYR 125 Ca 0.19 -0.28 -0.52 0.00 -0.01 0.00 0.00 57.90 57.28 2q0k n TYR 125 Cb 0.38 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 2q0k n TYR 125 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 2q0k n TRP 126 N 1.00 2.15 -0.16 -0.72 -0.00 0.33 -1.20 117.44 118.84 2q0k n TRP 126 Ca 0.14 0.29 0.00 0.00 -0.00 0.00 0.00 57.50 57.94 2q0k n TRP 126 Cb 0.48 -2.54 0.00 0.00 -0.00 0.00 0.00 31.31 29.24 2q0k n TRP 126 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2q0k n GLY 127 N 4.11 2.13 2.60 5.87 0.00 -0.55 -4.86 105.19 114.48 2q0k n GLY 127 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2q0k n GLY 127 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q0k n LYS 128 N -2.00 3.12 0.00 1.61 4.81 -0.34 -4.61 118.16 120.75 2q0k n LYS 128 Ca 0.00 -4.66 0.00 0.00 -0.87 0.00 0.00 58.31 52.78 2q0k n LYS 128 Cb 0.00 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 32.73 2q0k n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q0k n GLY 129 N 0.87 2.66 3.59 3.14 0.00 -1.25 -2.55 105.19 111.66 2q0k n GLY 129 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 2q0k n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q0k s VAL 130 N -2.57 5.00 0.11 1.61 1.01 -1.12 0.63 120.40 125.07 2q0k s VAL 130 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 61.98 62.73 2q0k s VAL 130 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2q0k s VAL 130 CO 0.00 -0.09 -0.10 -0.55 0.00 0.00 0.00 175.10 174.36 2q0k s SER 131 N 1.65 1.48 -0.14 3.32 0.15 -0.02 -1.48 113.70 118.66 2q0k s SER 131 Ca 0.22 -0.86 0.17 0.00 0.70 0.00 0.00 55.95 56.17 2q0k s SER 131 Cb -0.15 0.01 0.43 0.00 -1.71 0.00 0.00 66.02 64.60 2q0k s SER 131 CO 0.11 -0.29 1.20 1.07 1.20 0.00 0.00 173.24 176.53 2q0k n THR 132 N 0.37 1.41 -3.20 6.45 5.66 -1.26 -1.17 114.28 122.54 2q0k n THR 132 Ca -0.15 -2.49 -0.00 0.00 -3.05 0.00 0.00 64.05 58.36 2q0k n THR 132 Cb 0.58 0.20 -0.02 0.00 -1.55 0.00 0.00 70.33 69.55 2q0k n THR 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q0k h ALA 134 N 7.89 1.16 -0.29 0.00 0.00 -1.96 -2.01 119.26 124.05 2q0k h ALA 134 Ca -0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2q0k h ALA 134 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2q0k h ALA 134 CO 0.18 0.55 -0.28 1.15 0.00 0.00 0.00 179.25 180.84 2q0k h THR 135 N 0.24 1.28 -0.08 0.00 2.02 -1.99 0.55 112.91 114.93 2q0k h THR 135 Ca 0.03 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 65.76 2q0k h THR 135 Cb 0.73 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2q0k h THR 135 CO 0.06 0.44 -0.26 0.00 0.37 0.00 0.00 175.52 176.12 2q0k n ASP 137 N -4.47 0.68 -0.31 0.00 8.00 -0.78 -4.69 116.55 114.97 2q0k n ASP 137 Ca -0.08 -0.84 0.04 0.00 0.71 0.00 0.00 54.79 54.62 2q0k n ASP 137 Cb 0.46 0.63 0.18 0.00 -0.02 0.00 0.00 41.12 42.37 2q0k n ASP 137 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2q0k h GLY 138 N 1.09 1.37 1.48 0.44 0.00 -0.06 -3.02 103.07 104.37 2q0k h GLY 138 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2q0k h GLY 138 CO 0.00 0.14 0.32 -2.75 0.00 0.00 0.00 176.54 174.24 2q0k h PHE 139 N 0.84 0.67 -0.28 5.60 3.57 -1.84 -0.36 116.94 125.14 2q0k h PHE 139 Ca 0.42 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.98 2q0k h PHE 139 Cb 0.39 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2q0k h PHE 139 CO -0.05 0.44 0.20 0.35 -2.23 0.00 0.00 178.31 177.02 2q0k h PHE 140 N 0.71 0.14 -0.42 0.41 3.57 -1.88 -2.75 116.94 116.73 2q0k h PHE 140 Ca 0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2q0k h PHE 140 Cb -0.04 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2q0k h PHE 140 CO 0.00 0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.82 2q0k n TYR 141 N -4.48 1.06 -1.62 0.41 4.02 -0.15 -4.96 117.16 111.44 2q0k n TYR 141 Ca 0.03 -0.41 -0.51 0.00 -0.01 0.00 0.00 57.90 57.01 2q0k n TYR 141 Cb 0.26 -0.22 -0.05 0.00 -0.02 0.00 0.00 39.34 39.31 2q0k n TYR 141 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2q0k n LYS 142 N 0.61 1.47 -1.41 -0.72 4.81 -1.04 -1.20 118.16 120.68 2q0k n LYS 142 Ca 0.17 0.53 -0.14 0.00 -0.87 0.00 0.00 58.31 58.00 2q0k n LYS 142 Cb 0.67 -2.22 -0.06 0.00 0.02 0.00 0.00 35.03 33.44 2q0k n LYS 142 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q0k n ASN 143 N 3.13 -5.28 -4.72 3.14 5.03 -0.89 -4.91 115.26 110.76 2q0k n ASN 143 Ca 0.19 0.35 -0.30 0.00 0.87 0.00 0.00 54.58 55.69 2q0k n ASN 143 Cb 0.22 -4.02 -0.08 0.00 -1.02 0.00 0.00 39.78 34.87 2q0k n ASN 143 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2q0k s LYS 144 N -3.13 2.12 -0.13 3.52 1.02 -0.34 -4.31 119.74 118.48 2q0k s LYS 144 Ca 0.00 -2.20 -0.08 0.00 0.02 0.00 0.00 55.97 53.71 2q0k s LYS 144 Cb 0.00 -1.67 -0.04 0.00 -0.52 0.00 0.00 37.83 35.60 2q0k s LYS 144 CO 0.00 -0.24 0.15 -1.21 -0.92 0.00 0.00 175.35 173.13 2q0k s GLU 145 N -3.85 3.65 0.14 1.68 2.02 -1.26 -0.15 118.70 120.92 2q0k s GLU 145 Ca 0.23 -0.12 0.04 0.00 0.02 0.00 0.00 54.97 55.13 2q0k s GLU 145 Cb 0.05 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 2q0k s GLU 145 CO 0.12 0.65 -0.09 0.14 0.02 0.00 0.00 175.26 176.11 2q0k s VAL 146 N -0.68 1.06 0.09 2.63 -7.23 -0.57 -3.97 120.40 111.74 2q0k s VAL 146 Ca 0.14 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.37 2q0k s VAL 146 Cb -0.12 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2q0k s VAL 146 CO 0.03 -0.74 -0.25 0.00 -0.31 0.00 0.00 175.10 173.83 2q0k s ALA 147 N -3.40 2.41 -0.05 1.32 0.00 -0.78 -0.82 121.76 120.45 2q0k s ALA 147 Ca 0.16 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2q0k s ALA 147 Cb 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2q0k s ALA 147 CO -0.00 0.55 -0.14 0.08 0.00 0.00 0.00 175.76 176.25 2q0k s VAL 148 N -0.99 1.19 -0.21 0.00 1.01 0.64 -0.86 120.40 121.18 2q0k s VAL 148 Ca 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2q0k s VAL 148 Cb -0.10 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2q0k s VAL 148 CO 0.05 0.36 0.05 -0.22 0.00 0.00 0.00 175.10 175.35 2q0k s LEU 149 N 0.37 3.54 0.00 3.92 2.96 0.20 -0.49 118.68 129.17 2q0k s LEU 149 Ca -0.09 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2q0k s LEU 149 Cb -0.13 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.64 2q0k s LEU 149 CO 0.03 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 2q0k n GLY 150 N 4.28 3.77 0.29 7.98 0.00 -0.46 -0.98 105.19 120.07 2q0k n GLY 150 Ca -0.16 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.27 2q0k n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 151 N -1.93 3.12 1.68 -0.02 0.00 -1.26 -4.56 105.19 102.21 2q0k n GLY 151 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 2q0k n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q0k n GLY 152 N -0.83 1.74 0.34 -0.02 0.00 -1.26 -0.01 105.19 105.14 2q0k n GLY 152 Ca 0.10 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.99 2q0k n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q0k h ASP 153 N -0.01 0.76 0.08 1.61 3.32 -1.92 -2.61 116.42 117.65 2q0k h ASP 153 Ca -0.12 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2q0k h ASP 153 Cb 0.53 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2q0k h ASP 153 CO 0.16 0.56 -0.04 0.74 -1.72 0.00 0.00 179.24 178.95 2q0k h THR 154 N 0.89 1.19 -0.47 0.35 2.02 -1.94 -0.71 112.91 114.24 2q0k h THR 154 Ca 0.24 -1.08 0.09 0.00 0.77 0.00 0.00 66.41 66.43 2q0k h THR 154 Cb -0.08 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 2q0k h THR 154 CO -0.05 0.26 -0.09 0.00 0.37 0.00 0.00 175.52 176.01 2q0k h ALA 155 N 0.24 0.34 -0.09 6.16 0.00 -1.73 -0.20 119.26 123.97 2q0k h ALA 155 Ca -0.01 0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 2q0k h ALA 155 Cb 0.51 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2q0k h ALA 155 CO 0.02 -0.44 -0.76 0.28 0.00 0.00 0.00 179.25 178.35 2q0k h VAL 156 N 0.02 1.35 -0.32 0.00 2.07 -1.41 -0.18 116.25 117.78 2q0k h VAL 156 Ca 0.23 -2.11 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 2q0k h VAL 156 Cb 0.35 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2q0k h VAL 156 CO -0.46 0.64 0.07 -0.33 0.02 0.00 0.00 177.57 177.51 2q0k h GLU 157 N 0.35 0.52 0.00 1.57 5.08 -0.94 -1.30 114.58 119.86 2q0k h GLU 157 Ca -0.04 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2q0k h GLU 157 Cb 1.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2q0k h GLU 157 CO 0.14 0.60 -0.41 0.93 -1.00 0.00 0.00 179.01 179.26 2q0k h GLU 158 N 0.35 0.00 -0.36 2.33 4.39 -0.94 -1.28 114.58 119.08 2q0k h GLU 158 Ca 0.10 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2q0k h GLU 158 Cb 0.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2q0k h GLU 158 CO 0.00 0.41 0.11 0.00 -1.16 0.00 0.00 179.01 178.38 2q0k h ALA 159 N 1.59 0.47 -0.86 3.43 0.00 -0.79 -0.13 119.26 122.96 2q0k h ALA 159 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2q0k h ALA 159 Cb 0.85 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2q0k h ALA 159 CO 0.05 0.11 0.55 0.82 0.00 0.00 0.00 179.25 180.78 2q0k h ILE 160 N 0.42 1.23 0.14 0.00 2.04 -0.91 -1.28 117.51 119.15 2q0k h ILE 160 Ca 0.11 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2q0k h ILE 160 Cb 0.25 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2q0k h ILE 160 CO -0.00 0.23 -0.07 0.22 0.00 0.00 0.00 178.15 178.53 2q0k h TYR 161 N 1.18 -0.17 0.00 1.37 3.20 -1.08 -2.85 116.97 118.62 2q0k h TYR 161 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 2q0k h TYR 161 Cb -0.10 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2q0k h TYR 161 CO -0.01 0.08 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.43 2q0k h LEU 162 N -0.40 0.00 -2.55 2.82 3.38 -0.93 -1.75 115.31 115.88 2q0k h LEU 162 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q0k h LEU 162 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2q0k h LEU 162 CO 0.03 0.09 -0.02 0.00 0.09 0.00 0.00 178.44 178.64 2q0k h ALA 163 N 1.91 1.28 0.00 1.53 0.00 -0.99 0.24 119.26 123.23 2q0k h ALA 163 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q0k h ALA 163 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q0k h ALA 163 CO 0.01 0.02 -0.30 0.09 0.00 0.00 0.00 179.25 179.07 2q0k n ASN 164 N -3.51 0.70 -0.04 0.00 3.02 -0.66 -4.38 115.26 110.39 2q0k n ASN 164 Ca -0.03 0.33 -0.05 0.00 -0.03 0.00 0.00 54.58 54.80 2q0k n ASN 164 Cb 0.11 -0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 2q0k n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q0k n ILE 165 N -2.11 0.46 -2.93 2.41 3.06 -0.54 -5.07 119.36 114.65 2q0k n ILE 165 Ca 0.05 -0.22 -0.28 0.00 -2.50 0.00 0.00 62.75 59.81 2q0k n ILE 165 Cb 0.42 -0.81 -0.01 0.00 0.54 0.00 0.00 39.64 39.78 2q0k n ILE 165 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2q0k h LYS 167 N 0.77 0.82 -2.33 0.00 3.64 -0.74 -3.45 116.57 115.29 2q0k h LYS 167 Ca -0.48 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 58.75 2q0k h LYS 167 Cb 1.20 -0.17 -0.20 0.00 -0.41 0.00 0.00 32.23 32.65 2q0k h LYS 167 CO 0.63 0.59 0.02 0.21 -2.27 0.00 0.00 179.45 178.62 2q0k s LYS 168 N -5.98 0.85 -0.10 1.90 2.20 -1.21 -4.90 119.74 112.49 2q0k s LYS 168 Ca -0.13 0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.87 2q0k s LYS 168 Cb 0.13 0.40 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 2q0k s LYS 168 CO 0.77 -0.21 -0.20 0.08 -0.36 0.00 0.00 175.35 175.42 2q0k s VAL 169 N -0.69 1.82 -0.37 4.02 1.01 0.32 -1.51 120.40 124.99 2q0k s VAL 169 Ca -0.08 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 2q0k s VAL 169 Cb -0.03 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 2q0k s VAL 169 CO 0.06 0.51 0.39 -0.31 0.00 0.00 0.00 175.10 175.74 2q0k s TYR 170 N 0.57 3.20 -0.43 5.22 1.51 0.00 -0.56 117.35 126.86 2q0k s TYR 170 Ca -0.14 -0.14 -0.18 0.00 -1.01 0.00 0.00 57.07 55.59 2q0k s TYR 170 Cb -0.17 -2.75 0.03 0.00 -0.11 0.00 0.00 41.96 38.96 2q0k s TYR 170 CO 0.05 -0.53 0.50 -1.17 -1.11 0.00 0.00 175.55 173.30 2q0k s LEU 171 N 2.06 4.81 -0.21 -1.29 2.96 -0.42 -0.26 118.68 126.32 2q0k s LEU 171 Ca 0.12 -0.63 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 2q0k s LEU 171 Cb -0.17 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2q0k s LEU 171 CO 0.12 -0.66 0.10 -0.63 -1.32 0.00 0.00 176.35 173.96 2q0k s ILE 172 N 2.34 4.99 -0.04 6.68 1.01 0.35 -0.29 121.20 136.25 2q0k s ILE 172 Ca 0.15 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2q0k s ILE 172 Cb -0.17 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.03 2q0k s ILE 172 CO 0.15 0.41 0.25 -2.28 0.00 0.00 0.00 174.94 173.47 2q0k s HIS 173 N 0.73 -0.16 -2.11 3.97 2.46 -1.04 -1.36 115.29 117.79 2q0k s HIS 173 Ca 0.05 0.30 0.30 0.00 0.47 0.00 0.00 55.06 56.19 2q0k s HIS 173 Cb -0.13 0.06 1.46 0.00 -0.13 0.00 0.00 32.58 33.84 2q0k s HIS 173 CO 0.02 -0.29 1.98 2.89 -2.47 0.00 0.00 174.74 176.87 2q0k n ARG 174 N 1.83 1.18 -4.07 2.88 1.85 -1.14 -0.49 116.66 118.70 2q0k n ARG 174 Ca -0.19 -0.40 -0.12 0.00 -1.00 0.00 0.00 57.85 56.14 2q0k n ARG 174 Cb 0.56 -1.49 -0.11 0.00 -1.05 0.00 0.00 32.46 30.37 2q0k n ARG 174 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2q0k s ARG 175 N -2.10 0.54 0.36 2.89 0.52 -1.26 -4.48 118.95 115.42 2q0k s ARG 175 Ca 0.40 -0.83 0.09 0.00 -0.52 0.00 0.00 55.73 54.88 2q0k s ARG 175 Cb 0.21 -0.21 0.70 0.00 0.52 0.00 0.00 34.95 36.17 2q0k s ARG 175 CO 0.38 0.02 1.85 -0.44 0.02 0.00 0.00 175.30 177.13 2q0k h ASP 176 N 4.27 0.19 -3.56 0.23 3.45 -1.91 -3.44 116.42 115.66 2q0k h ASP 176 Ca -0.35 -0.05 -0.52 0.00 0.43 0.00 0.00 57.03 56.54 2q0k h ASP 176 Cb 1.20 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.89 2q0k h ASP 176 CO 0.45 0.44 0.12 -0.83 -1.57 0.00 0.00 179.24 177.84 2q0k s GLY 177 N -4.14 2.66 0.02 2.75 0.00 -1.26 -5.07 107.32 102.28 2q0k s GLY 177 Ca -0.05 0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.91 2q0k s GLY 177 CO 0.74 0.57 -0.10 -1.36 0.00 0.00 0.00 173.10 172.95 2q0k s PHE 178 N -1.46 2.77 -0.45 1.90 0.40 -1.26 -4.99 117.98 114.89 2q0k s PHE 178 Ca 0.42 -0.12 0.25 0.00 -0.60 0.00 0.00 56.93 56.88 2q0k s PHE 178 Cb -0.18 -1.55 0.61 0.00 0.51 0.00 0.00 43.02 42.41 2q0k s PHE 178 CO 0.22 0.33 1.70 0.00 0.70 0.00 0.00 175.22 178.17 2q0k h ARG 179 N 4.48 0.00 -7.26 0.44 3.08 -0.77 -3.47 114.38 110.88 2q0k h ARG 179 Ca -0.48 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.14 2q0k h ARG 179 Cb 1.16 0.00 0.19 0.00 0.08 0.00 0.00 29.97 31.40 2q0k h ARG 179 CO 0.52 0.00 0.08 0.00 -1.07 0.00 0.00 179.97 179.50 2q0k s ALA 181 N -2.73 2.76 0.31 0.00 0.00 -1.26 -4.89 121.76 115.94 2q0k s ALA 181 Ca 0.68 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.72 2q0k s ALA 181 Cb -0.18 -3.47 0.47 0.00 0.00 0.00 0.00 23.12 19.95 2q0k s ALA 181 CO 0.60 -1.07 1.95 -1.00 0.00 0.00 0.00 175.76 176.24 2q0k h PRO 182 N 1.43 1.00 -0.73 0.00 0.13 -1.95 -1.82 132.00 130.05 2q0k h PRO 182 Ca -0.50 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.49 2q0k h PRO 182 Cb 1.28 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 2q0k h PRO 182 CO 0.57 0.69 0.25 0.97 -0.23 0.00 0.00 178.00 180.25 2q0k h ILE 183 N 1.02 1.26 0.04 -3.56 6.09 -1.99 0.44 117.51 120.80 2q0k h ILE 183 Ca 0.27 -0.87 -0.22 0.00 -1.37 0.00 0.00 64.86 62.66 2q0k h ILE 183 Cb -0.06 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 37.66 2q0k h ILE 183 CO -0.05 0.35 -1.02 0.71 -3.07 0.00 0.00 178.15 175.06 2q0k h THR 184 N 1.08 1.56 -0.42 2.19 1.35 -1.90 -2.42 112.91 114.34 2q0k h THR 184 Ca 0.24 -2.98 -0.02 0.00 -0.55 0.00 0.00 66.41 63.10 2q0k h THR 184 Cb 0.28 2.72 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 2q0k h THR 184 CO -0.01 0.86 0.18 0.25 -0.25 0.00 0.00 175.52 176.55 2q0k h LEU 185 N 0.07 0.57 -0.52 3.87 5.85 -1.13 -1.92 115.31 122.10 2q0k h LEU 185 Ca -0.06 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.58 2q0k h LEU 185 Cb 1.72 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.54 2q0k h LEU 185 CO 0.15 0.56 0.17 -0.08 -0.34 0.00 0.00 178.44 178.90 2q0k h GLU 186 N 0.53 0.32 -0.75 1.25 4.57 -0.85 -0.02 114.58 119.63 2q0k h GLU 186 Ca 0.14 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 2q0k h GLU 186 Cb 0.16 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 2q0k h GLU 186 CO -0.01 0.21 0.48 0.45 -1.18 0.00 0.00 179.01 178.96 2q0k h HIS 187 N 0.33 0.90 -0.56 0.92 3.86 -1.20 -1.74 115.15 117.67 2q0k h HIS 187 Ca 0.25 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.38 2q0k h HIS 187 Cb 0.30 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2q0k h HIS 187 CO -0.18 0.52 -0.08 0.00 0.86 0.00 0.00 177.93 179.06 2q0k h ALA 188 N 1.31 0.81 -0.04 2.45 0.00 -0.70 -2.12 119.26 120.97 2q0k h ALA 188 Ca 0.30 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2q0k h ALA 188 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2q0k h ALA 188 CO -0.10 0.67 -0.21 0.87 0.00 0.00 0.00 179.25 180.47 2q0k h LYS 189 N 0.92 0.07 0.00 0.00 1.79 -0.67 -2.73 116.57 115.95 2q0k h LYS 189 Ca 0.15 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2q0k h LYS 189 Cb 0.63 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2q0k h LYS 189 CO 0.04 0.28 -0.31 -0.91 -1.08 0.00 0.00 179.45 177.47 2q0k h ASN 190 N 0.06 0.00 -3.53 0.86 4.21 -1.03 -3.44 115.58 112.71 2q0k h ASN 190 Ca 0.01 -0.09 -0.57 0.00 1.21 0.00 0.00 56.30 56.86 2q0k h ASN 190 Cb 0.41 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.54 2q0k h ASN 190 CO 0.03 0.05 0.85 0.21 -1.29 0.00 0.00 177.43 177.28 2q0k s ASN 191 N -4.57 6.75 0.21 5.81 3.84 -0.82 -4.92 114.94 121.24 2q0k s ASN 191 Ca 0.08 0.69 0.23 0.00 0.21 0.00 0.00 52.86 54.07 2q0k s ASN 191 Cb 0.12 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 39.20 2q0k s ASN 191 CO 0.66 -1.07 1.68 -0.90 -2.79 0.00 0.00 177.10 174.69 2q0k n ASP 192 N 7.34 0.57 -0.38 -4.21 5.75 -1.26 -2.29 116.55 122.07 2q0k n ASP 192 Ca 0.11 0.63 0.14 0.00 -0.01 0.00 0.00 54.79 55.66 2q0k n ASP 192 Cb 0.48 -0.75 0.58 0.00 -1.03 0.00 0.00 41.12 40.39 2q0k n ASP 192 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2q0k n LYS 193 N -2.11 1.53 -4.00 0.11 5.02 -1.26 -4.77 118.16 112.67 2q0k n LYS 193 Ca 0.03 -0.77 -0.35 0.00 -2.02 0.00 0.00 58.31 55.20 2q0k n LYS 193 Cb 0.24 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.66 2q0k n LYS 193 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2q0k s ILE 194 N -1.96 3.61 -0.32 -0.18 1.01 -0.97 -0.52 121.20 121.87 2q0k s ILE 194 Ca 0.38 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 2q0k s ILE 194 Cb 0.20 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 40.05 2q0k s ILE 194 CO 0.32 0.42 0.12 -0.70 0.00 0.00 0.00 174.94 175.11 2q0k s GLU 195 N 1.28 2.99 -0.10 2.79 2.12 0.28 -4.92 118.70 123.14 2q0k s GLU 195 Ca 0.04 -0.94 -0.30 0.00 0.36 0.00 0.00 54.97 54.13 2q0k s GLU 195 Cb -0.14 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.72 2q0k s GLU 195 CO -0.01 -0.53 1.21 -0.06 -0.54 0.00 0.00 175.26 175.33 2q0k s PHE 196 N 1.51 3.10 -0.49 5.30 0.40 -1.26 -1.31 117.98 125.24 2q0k s PHE 196 Ca 0.02 1.18 -0.02 0.00 -0.60 0.00 0.00 56.93 57.50 2q0k s PHE 196 Cb -0.18 -3.43 0.13 0.00 0.51 0.00 0.00 43.02 40.05 2q0k s PHE 196 CO 0.04 -1.36 0.29 -0.51 0.70 0.00 0.00 175.22 174.38 2q0k s LEU 197 N 2.64 5.17 0.02 -0.37 1.43 0.60 -4.94 118.68 123.22 2q0k s LEU 197 Ca 0.55 -2.39 0.01 0.00 -1.03 0.00 0.00 54.13 51.26 2q0k s LEU 197 Cb -0.23 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 2q0k s LEU 197 CO 0.19 -0.46 -0.03 0.28 0.23 0.00 0.00 176.35 176.56 2q0k s THR 198 N 0.61 0.20 -0.34 5.49 -1.32 -1.26 -2.49 115.64 116.53 2q0k s THR 198 Ca 0.12 -0.64 -0.23 0.00 -1.21 0.00 0.00 61.69 59.74 2q0k s THR 198 Cb -0.22 -0.28 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2q0k s THR 198 CO -0.04 -0.28 0.75 -2.16 -2.21 0.00 0.00 174.62 170.69 2q0k s PRO 199 N -0.96 3.80 0.10 7.08 0.04 -1.26 -4.92 135.00 138.88 2q0k s PRO 199 Ca -0.09 0.34 0.07 0.00 0.04 0.00 0.00 61.00 61.36 2q0k s PRO 199 Cb -0.07 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2q0k s PRO 199 CO -0.00 -0.77 -0.17 0.71 0.04 0.00 0.00 177.00 176.80 2q0k s TYR 200 N 2.98 1.52 0.20 0.56 1.51 0.35 -1.30 117.35 123.16 2q0k s TYR 200 Ca 0.30 -0.45 0.11 0.00 -1.01 0.00 0.00 57.07 56.02 2q0k s TYR 200 Cb -0.14 -0.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2q0k s TYR 200 CO 0.15 0.15 -0.23 0.14 -1.11 0.00 0.00 175.55 174.65 2q0k s VAL 201 N -1.37 2.30 -0.28 0.71 -7.23 -0.43 -2.88 120.40 111.22 2q0k s VAL 201 Ca 0.04 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 2q0k s VAL 201 Cb -0.09 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2q0k s VAL 201 CO 0.03 -0.16 0.24 -0.69 -0.31 0.00 0.00 175.10 174.22 2q0k s VAL 202 N -1.77 5.27 -0.10 1.32 1.01 -1.26 -1.31 120.40 123.57 2q0k s VAL 202 Ca 0.21 0.24 0.12 0.00 0.00 0.00 0.00 61.98 62.55 2q0k s VAL 202 Cb -0.07 -3.59 -0.24 0.00 0.00 0.00 0.00 36.38 32.48 2q0k s VAL 202 CO 0.10 0.20 0.45 -0.62 0.00 0.00 0.00 175.10 175.23 2q0k n GLU 203 N 5.14 0.66 -3.72 2.72 1.02 0.40 -4.86 120.64 122.01 2q0k n GLU 203 Ca -0.12 0.21 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 2q0k n GLU 203 Cb 0.51 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 2q0k n GLU 203 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2q0k s GLU 204 N -2.56 0.59 -0.40 3.49 2.12 -1.07 -3.93 118.70 116.94 2q0k s GLU 204 Ca -0.09 0.39 -0.12 0.00 0.36 0.00 0.00 54.97 55.50 2q0k s GLU 204 Cb 0.07 0.28 0.03 0.00 0.26 0.00 0.00 34.13 34.77 2q0k s GLU 204 CO 0.81 -0.11 0.25 0.42 -0.54 0.00 0.00 175.26 176.10 2q0k s ILE 205 N -0.25 4.82 0.08 -3.70 1.01 0.10 -0.75 121.20 122.51 2q0k s ILE 205 Ca -0.04 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2q0k s ILE 205 Cb -0.03 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2q0k s ILE 205 CO 0.02 -0.31 0.30 -0.54 0.00 0.00 0.00 174.94 174.42 2q0k s LYS 206 N 1.59 3.57 0.03 2.79 1.02 0.29 -4.35 119.74 124.68 2q0k s LYS 206 Ca 0.03 -0.16 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 2q0k s LYS 206 Cb -0.20 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2q0k s LYS 206 CO 0.07 0.56 0.06 0.41 -0.92 0.00 0.00 175.35 175.54 2q0k n GLY 207 N 0.49 2.01 0.00 -3.33 0.00 -1.26 -0.19 105.19 102.92 2q0k n GLY 207 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2q0k n GLY 207 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q0k n ASP 208 N -1.13 0.56 0.23 1.61 10.43 0.12 -4.82 116.55 123.53 2q0k n ASP 208 Ca -0.01 -0.08 -0.15 0.00 2.57 0.00 0.00 54.79 57.13 2q0k n ASP 208 Cb 0.05 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 42.92 2q0k n ASP 208 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2q0k h ALA 209 N -0.36 -0.53 0.07 2.24 0.00 -2.03 -3.33 119.26 115.32 2q0k h ALA 209 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q0k h ALA 209 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2q0k h ALA 209 CO 0.00 -0.76 -0.23 0.66 0.00 0.00 0.00 179.25 178.91 2q0k h SER 210 N -0.59 -0.70 0.00 0.00 4.64 -2.01 -3.50 113.55 111.39 2q0k h SER 210 Ca -0.05 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2q0k h SER 210 Cb 0.44 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2q0k h SER 210 CO 0.09 -0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 2q0k n GLY 211 N -1.22 -0.66 3.70 -0.77 0.00 -1.25 -4.89 105.19 100.09 2q0k n GLY 211 Ca -0.04 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2q0k n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q0k s VAL 212 N -3.99 2.47 -0.07 1.61 0.11 -1.06 0.12 120.40 119.60 2q0k s VAL 212 Ca 0.00 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.16 2q0k s VAL 212 Cb 0.00 -3.06 -0.05 0.00 -1.53 0.00 0.00 36.38 31.74 2q0k s VAL 212 CO 0.00 0.00 -0.04 -1.54 -3.33 0.00 0.00 175.10 170.19 2q0k n SER 213 N 5.22 3.51 -3.65 3.54 3.41 0.74 -4.32 113.62 122.07 2q0k n SER 213 Ca 0.17 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.65 2q0k n SER 213 Cb 0.38 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2q0k n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2q0k s SER 214 N -4.42 -0.37 -0.13 4.04 1.04 -1.03 -2.17 113.70 110.66 2q0k s SER 214 Ca -0.08 -0.33 -0.00 0.00 0.48 0.00 0.00 55.95 56.02 2q0k s SER 214 Cb 0.02 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 2q0k s SER 214 CO 0.18 -1.09 -0.13 -0.76 0.98 0.00 0.00 173.24 172.42 2q0k s LEU 215 N -2.84 2.75 -0.46 2.42 1.43 0.91 -0.55 118.68 122.34 2q0k s LEU 215 Ca 0.06 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 2q0k s LEU 215 Cb -0.02 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.61 2q0k s LEU 215 CO -0.04 0.18 0.76 -0.44 0.23 0.00 0.00 176.35 177.03 2q0k s SER 216 N 0.28 6.37 0.23 2.29 0.01 0.07 -0.49 113.70 122.46 2q0k s SER 216 Ca -0.09 -0.23 0.10 0.00 1.31 0.00 0.00 55.95 57.04 2q0k s SER 216 Cb -0.16 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2q0k s SER 216 CO 0.05 -0.91 -0.10 0.27 0.41 0.00 0.00 173.24 172.96 2q0k s ILE 217 N 3.21 3.04 -0.02 1.44 -4.36 0.01 -0.45 121.20 124.07 2q0k s ILE 217 Ca 0.27 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 2q0k s ILE 217 Cb -0.13 -2.56 0.02 0.00 1.25 0.00 0.00 42.46 41.04 2q0k s ILE 217 CO 0.21 -0.25 0.00 -0.75 0.24 0.00 0.00 174.94 174.40 2q0k s LYS 218 N -3.21 0.15 -0.32 0.37 2.20 -0.42 -1.53 119.74 116.98 2q0k s LYS 218 Ca 0.27 0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 2q0k s LYS 218 Cb -0.07 -0.31 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 2q0k s LYS 218 CO 0.16 -0.10 1.34 1.21 -0.36 0.00 0.00 175.35 177.60 2q0k s ASN 219 N 0.73 6.59 0.44 1.43 3.84 -0.55 -1.31 114.94 126.11 2q0k s ASN 219 Ca -0.07 1.15 0.17 0.00 0.21 0.00 0.00 52.86 54.33 2q0k s ASN 219 Cb -0.10 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.07 2q0k s ASN 219 CO -0.02 -1.16 1.94 0.71 -2.79 0.00 0.00 177.10 175.79 2q0k h THR 220 N 6.07 1.02 0.19 -5.21 1.35 -1.54 0.59 112.91 115.38 2q0k h THR 220 Ca -0.27 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.72 2q0k h THR 220 Cb 1.10 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2q0k h THR 220 CO 1.04 0.23 -0.09 0.00 -0.25 0.00 0.00 175.52 176.46 2q0k h ALA 221 N 1.76 -0.25 0.00 6.62 0.00 -1.91 -3.37 119.26 122.10 2q0k h ALA 221 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2q0k h ALA 221 Cb 0.46 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q0k h ALA 221 CO 0.03 -0.30 -0.60 0.25 0.00 0.00 0.00 179.25 178.63 2q0k n THR 222 N -4.94 0.09 -1.14 0.00 -2.24 -1.16 -4.95 114.28 99.95 2q0k n THR 222 Ca -0.07 -0.08 -0.06 0.00 -2.27 0.00 0.00 64.05 61.57 2q0k n THR 222 Cb 0.24 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 2q0k n THR 222 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q0k n ASN 223 N -1.67 -5.45 -4.73 3.42 5.03 0.21 -4.95 115.26 107.11 2q0k n ASN 223 Ca 0.05 0.16 -0.42 0.00 0.87 0.00 0.00 54.58 55.24 2q0k n ASN 223 Cb 0.37 -3.71 -0.03 0.00 -1.02 0.00 0.00 39.78 35.39 2q0k n ASN 223 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2q0k s GLU 224 N -2.44 4.23 0.06 3.52 2.02 -1.25 -4.73 118.70 120.11 2q0k s GLU 224 Ca 0.00 2.34 0.01 0.00 0.02 0.00 0.00 54.97 57.34 2q0k s GLU 224 Cb 0.00 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2q0k s GLU 224 CO 0.00 -0.52 0.17 0.15 0.02 0.00 0.00 175.26 175.07 2q0k s LYS 225 N 0.41 3.27 -0.10 1.61 1.02 -1.26 -1.48 119.74 123.21 2q0k s LYS 225 Ca 0.65 -0.51 -0.09 0.00 0.02 0.00 0.00 55.97 56.04 2q0k s LYS 225 Cb -0.43 -2.95 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 2q0k s LYS 225 CO 0.37 0.60 0.26 0.50 -0.92 0.00 0.00 175.35 176.16 2q0k s ARG 226 N -2.44 0.31 -0.38 1.68 3.52 -0.58 -5.01 118.95 116.04 2q0k s ARG 226 Ca 0.33 0.36 -0.14 0.00 -0.13 0.00 0.00 55.73 56.15 2q0k s ARG 226 Cb -0.13 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 2q0k s ARG 226 CO 0.26 -0.04 0.26 -2.00 -0.81 0.00 0.00 175.30 172.97 2q0k s GLU 227 N 0.12 3.11 -0.35 5.12 2.12 -1.26 -0.81 118.70 126.76 2q0k s GLU 227 Ca -0.00 -0.91 -0.24 0.00 0.36 0.00 0.00 54.97 54.18 2q0k s GLU 227 Cb -0.02 -3.88 0.01 0.00 0.26 0.00 0.00 34.13 30.50 2q0k s GLU 227 CO 0.00 -0.64 0.83 -0.51 -0.54 0.00 0.00 175.26 174.40 2q0k s LEU 228 N 1.67 4.08 -0.52 2.70 1.43 0.35 -4.90 118.68 123.49 2q0k s LEU 228 Ca 0.05 0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 53.42 2q0k s LEU 228 Cb -0.18 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 42.96 2q0k s LEU 228 CO 0.10 -0.74 0.86 -0.69 0.23 0.00 0.00 176.35 176.11 2q0k s VAL 229 N 3.17 4.52 -0.17 -1.59 1.01 -1.26 -0.06 120.40 126.02 2q0k s VAL 229 Ca 0.34 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.38 2q0k s VAL 229 Cb -0.13 -4.45 0.05 0.00 0.00 0.00 0.00 36.38 31.84 2q0k s VAL 229 CO 0.16 -0.97 0.44 0.68 0.00 0.00 0.00 175.10 175.41 2q0k s VAL 230 N 3.59 -0.01 -2.29 2.92 -7.23 -0.92 -4.90 120.40 111.57 2q0k s VAL 230 Ca 0.28 0.02 0.20 0.00 -1.81 0.00 0.00 61.98 60.67 2q0k s VAL 230 Cb -0.13 -0.62 0.43 0.00 0.56 0.00 0.00 36.38 36.62 2q0k s VAL 230 CO 0.19 0.01 1.47 -0.81 -0.31 0.00 0.00 175.10 175.65 2q0k n PRO 231 N 3.18 1.96 -3.95 4.82 -0.04 -1.25 -3.49 135.00 136.23 2q0k n PRO 231 Ca -0.16 -1.46 -0.20 0.00 -0.04 0.00 0.00 63.50 61.64 2q0k n PRO 231 Cb 0.57 -1.41 -0.17 0.00 -0.04 0.00 0.00 33.50 32.44 2q0k n PRO 231 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2q0k s GLY 232 N -1.47 0.40 -0.15 0.55 0.00 -1.26 -4.55 107.32 100.84 2q0k s GLY 232 Ca 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 2q0k s GLY 232 CO 0.27 0.76 -0.02 -0.12 0.00 0.00 0.00 173.10 173.99 2q0k s PHE 233 N 1.36 1.28 -0.25 1.90 5.36 0.21 -1.86 117.98 125.97 2q0k s PHE 233 Ca -0.05 -0.81 -0.07 0.00 -0.96 0.00 0.00 56.93 55.04 2q0k s PHE 233 Cb -0.13 -1.12 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 2q0k s PHE 233 CO -0.02 -0.55 0.08 -0.06 -1.46 0.00 0.00 175.22 173.21 2q0k s PHE 234 N 1.77 3.09 -0.27 10.12 0.08 -0.04 -0.84 117.98 131.89 2q0k s PHE 234 Ca 0.01 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.58 2q0k s PHE 234 Cb -0.15 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 2q0k s PHE 234 CO -0.07 -0.34 0.15 0.42 -0.10 0.00 0.00 175.22 175.27 2q0k s ILE 235 N 1.61 4.90 -0.50 0.64 1.01 -0.32 -0.63 121.20 127.91 2q0k s ILE 235 Ca 0.06 -0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2q0k s ILE 235 Cb -0.15 -3.34 0.23 0.00 0.01 0.00 0.00 42.46 39.21 2q0k s ILE 235 CO 0.04 0.26 0.55 0.49 0.00 0.00 0.00 174.94 176.28 2q0k n PHE 236 N 5.01 1.09 -1.38 3.97 3.72 -0.15 -4.58 117.46 125.13 2q0k n PHE 236 Ca -0.15 -3.77 -0.05 0.00 -0.05 0.00 0.00 57.45 53.43 2q0k n PHE 236 Cb 0.51 -0.34 0.21 0.00 -0.94 0.00 0.00 39.48 38.92 2q0k n PHE 236 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2q0k n VAL 237 N 1.55 2.59 0.00 -4.37 0.24 -1.26 -4.29 118.33 112.79 2q0k n VAL 237 Ca 0.25 -2.57 0.00 0.00 -2.04 0.00 0.00 64.34 59.98 2q0k n VAL 237 Cb 0.47 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 2q0k n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q0k n GLY 238 N -1.05 2.17 2.82 7.63 0.00 -1.26 -4.80 105.19 110.70 2q0k n GLY 238 Ca 0.35 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 2q0k n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q0k s TYR 239 N -1.98 -0.05 -0.30 1.61 5.04 -1.26 -1.64 117.35 118.77 2q0k s TYR 239 Ca 0.00 0.29 -0.17 0.00 -2.44 0.00 0.00 57.07 54.75 2q0k s TYR 239 Cb 0.00 -0.20 -0.02 0.00 0.35 0.00 0.00 41.96 42.08 2q0k s TYR 239 CO 0.00 -0.13 0.45 -0.51 -1.34 0.00 0.00 175.55 174.01 2q0k s ASP 240 N 1.26 6.31 -0.10 4.32 1.01 -0.21 -4.92 116.67 124.33 2q0k s ASP 240 Ca -0.07 0.19 -0.26 0.00 0.71 0.00 0.00 52.55 53.12 2q0k s ASP 240 Cb -0.12 -2.24 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 2q0k s ASP 240 CO -0.04 -0.31 0.85 -0.69 0.21 0.00 0.00 175.17 175.19 2q0k s VAL 241 N 2.22 4.91 -1.43 -1.27 1.01 -1.26 -0.60 120.40 123.97 2q0k s VAL 241 Ca 0.17 1.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.76 2q0k s VAL 241 Cb -0.16 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.11 2q0k s VAL 241 CO 0.11 0.11 2.24 0.59 0.00 0.00 0.00 175.10 178.15 2q0k n ASN 242 N 4.56 4.94 -1.44 3.32 3.02 -0.59 -4.64 115.26 124.43 2q0k n ASN 242 Ca 0.04 -2.89 0.10 0.00 -0.03 0.00 0.00 54.58 51.80 2q0k n ASN 242 Cb 0.50 -1.59 0.33 0.00 -0.61 0.00 0.00 39.78 38.41 2q0k n ASN 242 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2q0k n ASN 243 N 5.06 4.46 -0.30 6.41 0.23 -1.26 -4.64 115.26 125.21 2q0k n ASN 243 Ca 0.53 -2.37 0.13 0.00 -0.53 0.00 0.00 54.58 52.34 2q0k n ASN 243 Cb 0.36 -0.54 0.36 0.00 -2.08 0.00 0.00 39.78 37.88 2q0k n ASN 243 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2q0k h ALA 244 N 3.86 1.81 0.00 -2.53 0.00 -1.94 -1.33 119.26 119.12 2q0k h ALA 244 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q0k h ALA 244 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2q0k h ALA 244 CO 0.17 -0.09 0.00 -0.39 0.00 0.00 0.00 179.25 178.95 2q0k h VAL 245 N 0.71 0.00 0.00 0.00 -1.51 -1.83 -1.80 116.25 111.83 2q0k h VAL 245 Ca 0.49 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.79 2q0k h VAL 245 Cb 0.80 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 2q0k h VAL 245 CO -0.25 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.02 2q0k h LEU 246 N 0.00 0.00 -9.21 4.19 3.38 -1.52 0.58 115.31 112.72 2q0k h LEU 246 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2q0k h LEU 246 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2q0k h LEU 246 CO 0.00 0.00 0.88 -0.75 0.09 0.00 0.00 178.44 178.66 2q0k s LYS 247 N -3.32 4.25 0.72 1.13 2.20 -0.68 -1.01 119.74 123.04 2q0k s LYS 247 Ca 0.06 1.75 -0.07 0.00 -0.36 0.00 0.00 55.97 57.35 2q0k s LYS 247 Cb 0.06 -3.73 0.08 0.00 -1.51 0.00 0.00 37.83 32.73 2q0k s LYS 247 CO 0.63 -0.66 1.03 -0.65 -0.36 0.00 0.00 175.35 175.34 2q0k s GLN 248 N 3.23 2.04 0.30 4.03 -1.52 0.43 -4.86 119.66 123.30 2q0k s GLN 248 Ca 0.58 -0.36 0.04 0.00 -1.95 0.00 0.00 55.36 53.66 2q0k s GLN 248 Cb -0.24 -2.17 0.65 0.00 -0.22 0.00 0.00 33.01 31.02 2q0k s GLN 248 CO 0.19 -1.33 1.82 0.93 -0.25 0.00 0.00 175.29 176.64 2q0k h GLU 249 N -0.65 0.86 -0.19 2.91 5.08 -1.95 -0.50 114.58 120.14 2q0k h GLU 249 Ca -0.44 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2q0k h GLU 249 Cb 1.30 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2q0k h GLU 249 CO 0.56 0.57 0.00 -0.40 -1.00 0.00 0.00 179.01 178.74 2q0k n ASP 250 N -4.67 1.14 0.00 1.42 5.75 -1.26 -4.91 116.55 114.02 2q0k n ASP 250 Ca 0.21 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2q0k n ASP 250 Cb 0.45 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2q0k n ASP 250 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2q0k n ASN 251 N 0.08 0.00 -4.70 -1.12 3.02 -0.20 -5.04 115.26 107.30 2q0k n ASN 251 Ca 0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.35 2q0k n ASN 251 Cb 0.20 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.51 2q0k n ASN 251 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q0k s SER 252 N -3.24 3.35 0.03 6.41 1.04 -1.26 -4.63 113.70 115.40 2q0k s SER 252 Ca 0.00 1.61 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 2q0k s SER 252 Cb 0.00 -2.27 -0.05 0.00 0.10 0.00 0.00 66.02 63.80 2q0k s SER 252 CO 0.00 -2.73 0.30 -0.04 0.98 0.00 0.00 173.24 171.75 2q0k s MET 253 N -4.86 3.62 0.23 4.02 -1.94 -1.26 -0.43 119.30 118.69 2q0k s MET 253 Ca 0.64 -0.02 -0.07 0.00 -1.71 0.00 0.00 55.69 54.53 2q0k s MET 253 Cb -0.19 -3.05 0.21 0.00 2.01 0.00 0.00 34.83 33.81 2q0k s MET 253 CO 0.58 0.62 1.85 1.25 -0.01 0.00 0.00 175.02 179.31 2q0k h LEU 254 N 3.87 1.13 -8.52 -0.03 5.85 -1.40 -3.46 115.31 112.75 2q0k h LEU 254 Ca -0.50 -0.11 -0.21 0.00 0.84 0.00 0.00 57.88 57.90 2q0k h LEU 254 Cb 1.19 -0.29 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 2q0k h LEU 254 CO 0.67 0.91 -0.46 0.00 -0.34 0.00 0.00 178.44 179.22 2q0k s LYS 256 N -4.01 4.29 0.25 0.00 2.47 -1.26 -4.97 119.74 116.51 2q0k s LYS 256 Ca 0.35 2.22 0.08 0.00 -1.56 0.00 0.00 55.97 57.06 2q0k s LYS 256 Cb 0.04 -3.16 -0.05 0.00 -1.46 0.00 0.00 37.83 33.20 2q0k s LYS 256 CO 0.13 -0.42 -0.11 0.00 0.16 0.00 0.00 175.35 175.11 2q0k n ASP 258 N -0.52 0.12 0.29 0.00 5.68 0.08 -4.86 116.55 117.35 2q0k n ASP 258 Ca -0.06 -1.40 0.15 0.00 -0.50 0.00 0.00 54.79 52.98 2q0k n ASP 258 Cb 0.62 -0.79 0.90 0.00 -1.14 0.00 0.00 41.12 40.71 2q0k n ASP 258 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2q0k h GLU 259 N 0.00 0.00 -0.01 0.11 5.08 -2.02 -1.62 114.58 116.11 2q0k h GLU 259 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2q0k h GLU 259 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2q0k h GLU 259 CO 0.24 0.02 -0.14 0.66 -1.00 0.00 0.00 179.01 178.78 2q0k n TYR 260 N -3.81 0.00 -0.44 4.33 4.01 -1.26 -4.95 117.16 115.04 2q0k n TYR 260 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2q0k n TYR 260 Cb 0.10 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2q0k n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q0k n GLY 261 N 1.28 0.72 3.77 2.72 0.00 -0.61 -4.85 105.19 108.22 2q0k n GLY 261 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2q0k n GLY 261 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q0k s SER 262 N -3.00 6.54 -0.03 1.61 0.01 -1.26 -4.75 113.70 112.82 2q0k s SER 262 Ca 0.00 2.28 -0.30 0.00 1.31 0.00 0.00 55.95 59.25 2q0k s SER 262 Cb 0.00 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2q0k s SER 262 CO 0.00 -0.66 1.12 -0.63 0.41 0.00 0.00 173.24 173.48 2q0k s ILE 263 N -1.46 4.44 0.06 1.44 1.01 0.06 -0.74 121.20 126.00 2q0k s ILE 263 Ca 0.58 1.74 -0.31 0.00 0.00 0.00 0.00 60.65 62.66 2q0k s ILE 263 Cb -0.29 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 2q0k s ILE 263 CO 0.36 0.05 1.32 -0.69 0.00 0.00 0.00 174.94 175.98 2q0k s VAL 264 N 1.73 3.71 0.09 2.92 1.01 -0.82 -1.14 120.40 127.90 2q0k s VAL 264 Ca 0.54 1.19 0.02 0.00 0.00 0.00 0.00 61.98 63.73 2q0k s VAL 264 Cb -0.24 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2q0k s VAL 264 CO 0.24 0.06 -0.07 0.68 0.00 0.00 0.00 175.10 176.01 2q0k s VAL 265 N 1.51 0.70 0.18 2.92 -7.23 -1.26 -4.31 120.40 112.91 2q0k s VAL 265 Ca 0.62 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2q0k s VAL 265 Cb -0.32 -1.53 0.04 0.00 0.56 0.00 0.00 36.38 35.12 2q0k s VAL 265 CO 0.28 -0.79 0.25 -0.90 -0.31 0.00 0.00 175.10 173.63 2q0k n ASP 266 N 0.18 0.37 0.07 4.85 5.68 -0.94 -4.93 116.55 121.84 2q0k n ASP 266 Ca -0.14 -1.30 0.09 0.00 -0.50 0.00 0.00 54.79 52.94 2q0k n ASP 266 Cb 0.60 -0.16 0.39 0.00 -1.14 0.00 0.00 41.12 40.81 2q0k n ASP 266 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2q0k n PHE 267 N -1.70 0.43 0.76 2.11 0.99 -1.26 -1.22 117.46 117.57 2q0k n PHE 267 Ca 0.04 0.17 0.11 0.00 -0.00 0.00 0.00 57.45 57.77 2q0k n PHE 267 Cb 0.15 -0.78 0.29 0.00 -1.00 0.00 0.00 39.48 38.14 2q0k n PHE 267 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2q0k n SER 268 N -1.89 2.51 -1.03 4.37 7.64 -1.26 -4.94 113.62 119.01 2q0k n SER 268 Ca 0.02 -1.87 -0.13 0.00 1.01 0.00 0.00 58.87 57.90 2q0k n SER 268 Cb 0.17 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 2q0k n SER 268 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2q0k n MET 269 N 0.87 -0.94 -2.83 1.43 2.81 -0.35 -4.37 117.12 113.74 2q0k n MET 269 Ca 0.17 0.97 -0.40 0.00 -1.81 0.00 0.00 57.70 56.64 2q0k n MET 269 Cb 0.45 -5.05 -0.06 0.00 -0.71 0.00 0.00 33.22 27.86 2q0k n MET 269 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2q0k s LYS 270 N -3.14 4.73 0.20 0.03 1.02 -1.26 -1.66 119.74 119.67 2q0k s LYS 270 Ca 0.00 1.36 -0.02 0.00 0.02 0.00 0.00 55.97 57.33 2q0k s LYS 270 Cb 0.00 -3.29 0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2q0k s LYS 270 CO 0.00 0.50 0.27 0.25 -0.92 0.00 0.00 175.35 175.46 2q0k n THR 271 N 1.68 0.00 1.69 2.17 -2.24 -0.91 -2.20 114.28 114.48 2q0k n THR 271 Ca -0.03 -0.32 0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2q0k n THR 271 Cb 0.48 -1.51 0.45 0.00 -2.10 0.00 0.00 70.33 67.65 2q0k n THR 271 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2q0k n ASN 272 N -3.07 0.65 -4.45 3.42 6.94 -1.26 -4.75 115.26 112.74 2q0k n ASN 272 Ca 0.04 -1.56 -0.34 0.00 -0.02 0.00 0.00 54.58 52.69 2q0k n ASN 272 Cb 0.14 -0.04 -0.13 0.00 -2.36 0.00 0.00 39.78 37.39 2q0k n ASN 272 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2q0k s VAL 273 N -1.91 3.84 0.27 3.53 1.01 -1.26 -5.02 120.40 120.86 2q0k s VAL 273 Ca 0.28 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2q0k s VAL 273 Cb 0.14 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 2q0k s VAL 273 CO 0.22 0.45 1.61 -1.10 0.00 0.00 0.00 175.10 176.29 2q0k s GLN 274 N 0.82 4.13 0.00 2.72 -0.21 -1.26 -1.88 119.66 123.97 2q0k s GLN 274 Ca -0.00 2.57 0.00 0.00 0.02 0.00 0.00 55.36 57.94 2q0k s GLN 274 Cb -0.14 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.82 2q0k s GLN 274 CO 0.02 -0.65 0.00 0.41 -2.12 0.00 0.00 175.29 172.95 2q0k n GLY 275 N 2.60 1.14 3.21 3.09 0.00 -1.26 -5.02 105.19 108.95 2q0k n GLY 275 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2q0k n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q0k s LEU 276 N 0.00 2.32 0.24 0.99 2.96 -0.79 -1.17 118.68 123.23 2q0k s LEU 276 Ca 0.00 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.42 2q0k s LEU 276 Cb 0.00 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2q0k s LEU 276 CO 0.00 0.06 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.66 2q0k s PHE 277 N 0.97 1.76 0.04 5.38 0.08 0.01 -2.13 117.98 124.09 2q0k s PHE 277 Ca -0.03 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.27 2q0k s PHE 277 Cb -0.15 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 2q0k s PHE 277 CO -0.04 0.20 0.01 0.00 -0.10 0.00 0.00 175.22 175.29 2q0k s ALA 278 N -3.13 0.26 -0.24 5.36 0.00 -0.66 -0.36 121.76 122.99 2q0k s ALA 278 Ca 0.27 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 51.14 2q0k s ALA 278 Cb 0.03 0.25 0.06 0.00 0.00 0.00 0.00 23.12 23.46 2q0k s ALA 278 CO 0.09 -0.31 0.63 0.00 0.00 0.00 0.00 175.76 176.16 2q0k s ALA 279 N -3.05 -1.58 0.00 0.00 0.00 -0.40 -4.75 121.76 111.98 2q0k s ALA 279 Ca -0.01 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2q0k s ALA 279 Cb 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2q0k s ALA 279 CO -0.07 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.79 2q0k n GLY 280 N 3.17 -0.02 0.22 0.00 0.00 -1.26 -4.26 105.19 103.04 2q0k n GLY 280 Ca -0.16 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.33 2q0k n GLY 280 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q0k h ASP 281 N 1.45 0.00 1.11 1.61 3.45 -1.94 -1.98 116.42 120.12 2q0k h ASP 281 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2q0k h ASP 281 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2q0k h ASP 281 CO 0.00 0.00 -0.01 -0.29 -1.57 0.00 0.00 179.24 177.37 2q0k h ILE 282 N 0.00 0.02 -2.41 0.35 6.09 -1.77 -3.45 117.51 116.33 2q0k h ILE 282 Ca 0.00 -0.57 -0.50 0.00 -1.37 0.00 0.00 64.86 62.42 2q0k h ILE 282 Cb 0.26 1.56 -0.02 0.00 0.47 0.00 0.00 36.82 39.09 2q0k h ILE 282 CO 0.00 0.01 -0.43 0.00 -3.07 0.00 0.00 178.15 174.66 2q0k s ARG 283 N -3.63 3.45 0.31 2.19 1.04 -0.75 -0.76 118.95 120.81 2q0k s ARG 283 Ca 0.02 -0.65 -0.29 0.00 -1.04 0.00 0.00 55.73 53.78 2q0k s ARG 283 Cb 0.09 -2.91 -0.13 0.00 -2.04 0.00 0.00 34.95 29.96 2q0k s ARG 283 CO 0.56 0.45 1.25 0.44 -0.04 0.00 0.00 175.30 177.96 2q0k n ILE 284 N -1.04 1.80 -1.76 4.99 -5.35 -0.30 -2.45 119.36 115.26 2q0k n ILE 284 Ca -0.08 -0.45 -0.20 0.00 -0.27 0.00 0.00 62.75 61.76 2q0k n ILE 284 Cb 0.56 -1.42 -0.07 0.00 -1.74 0.00 0.00 39.64 36.97 2q0k n ILE 284 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2q0k n PHE 285 N 0.60 -0.22 -1.68 4.28 3.72 -1.26 -4.93 117.46 117.96 2q0k n PHE 285 Ca 0.07 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.02 2q0k n PHE 285 Cb 0.34 -3.43 -0.04 0.00 -0.94 0.00 0.00 39.48 35.42 2q0k n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q0k n ALA 286 N 0.57 1.55 0.32 4.37 0.00 -1.03 -4.87 120.51 121.43 2q0k n ALA 286 Ca -0.21 0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2q0k n ALA 286 Cb 0.65 -2.50 0.57 0.00 0.00 0.00 0.00 19.45 18.17 2q0k n ALA 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2q0k h PRO 287 N 8.13 0.00 -4.50 0.00 0.11 -1.92 -3.47 132.00 130.35 2q0k h PRO 287 Ca -0.47 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 2q0k h PRO 287 Cb 1.25 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.48 2q0k h PRO 287 CO 0.93 0.00 -0.53 1.63 -0.21 0.00 0.00 178.00 179.82 2q0k n LYS 288 N -2.37 -2.76 -4.08 1.05 5.02 -1.26 -5.07 118.16 108.69 2q0k n LYS 288 Ca 0.01 0.56 -0.12 0.00 -2.02 0.00 0.00 58.31 56.73 2q0k n LYS 288 Cb 0.18 -4.49 -0.11 0.00 -0.02 0.00 0.00 35.03 30.58 2q0k n LYS 288 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2q0k s GLN 289 N -4.35 0.57 0.17 1.97 -1.52 -1.26 -5.07 119.66 110.18 2q0k s GLN 289 Ca 0.16 -0.86 -0.14 0.00 -1.95 0.00 0.00 55.36 52.58 2q0k s GLN 289 Cb -0.02 -0.26 0.06 0.00 -0.22 0.00 0.00 33.01 32.56 2q0k s GLN 289 CO 0.48 0.03 1.79 0.28 -0.25 0.00 0.00 175.29 177.63 2q0k h VAL 290 N 4.23 1.17 -0.69 1.09 2.07 -1.97 -1.37 116.25 120.78 2q0k h VAL 290 Ca -0.36 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2q0k h VAL 290 Cb 1.20 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2q0k h VAL 290 CO 0.45 0.17 0.24 1.62 0.02 0.00 0.00 177.57 180.08 2q0k h VAL 291 N 0.70 1.24 -0.36 2.57 3.04 -1.97 0.82 116.25 122.30 2q0k h VAL 291 Ca 0.19 -0.80 -0.04 0.00 -1.01 0.00 0.00 66.70 65.03 2q0k h VAL 291 Cb 0.01 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 29.74 2q0k h VAL 291 CO -0.03 0.32 0.05 0.00 -1.01 0.00 0.00 177.57 176.90 2q0k h ALA 293 N 0.90 0.96 -0.57 0.00 0.00 -0.92 -1.57 119.26 118.07 2q0k h ALA 293 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2q0k h ALA 293 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2q0k h ALA 293 CO 0.01 0.49 0.14 0.00 0.00 0.00 0.00 179.25 179.89 2q0k h ALA 294 N 1.20 0.75 -0.51 0.00 0.00 -0.68 -1.14 119.26 118.87 2q0k h ALA 294 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q0k h ALA 294 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2q0k h ALA 294 CO -0.04 0.45 0.32 1.03 0.00 0.00 0.00 179.25 181.00 2q0k h SER 295 N 0.81 0.61 -0.58 0.00 0.87 -0.86 -1.17 113.55 113.23 2q0k h SER 295 Ca 0.18 -0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.76 2q0k h SER 295 Cb 0.34 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 2q0k h SER 295 CO 0.00 0.48 0.27 0.44 -0.53 0.00 0.00 176.83 177.49 2q0k h ASP 296 N 0.69 0.35 -0.34 6.23 3.32 -0.99 -0.10 116.42 125.59 2q0k h ASP 296 Ca 0.19 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2q0k h ASP 296 Cb -0.03 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2q0k h ASP 296 CO -0.04 0.23 0.20 1.23 -1.72 0.00 0.00 179.24 179.15 2q0k h GLY 297 N 0.50 0.49 1.00 2.75 0.00 -0.65 0.84 103.07 108.00 2q0k h GLY 297 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2q0k h GLY 297 CO -0.22 0.20 0.36 0.00 0.00 0.00 0.00 176.54 176.88 2q0k h ALA 298 N 1.08 0.76 -0.25 3.60 0.00 -0.80 -0.61 119.26 123.05 2q0k h ALA 298 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2q0k h ALA 298 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2q0k h ALA 298 CO -0.02 0.25 0.13 1.15 0.00 0.00 0.00 179.25 180.75 2q0k h THR 299 N 0.81 1.13 -0.74 0.00 2.02 -0.71 -0.94 112.91 114.48 2q0k h THR 299 Ca 0.21 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2q0k h THR 299 Cb -0.01 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2q0k h THR 299 CO -0.04 0.13 0.35 0.00 0.37 0.00 0.00 175.52 176.32 2q0k h ALA 300 N 1.00 0.96 -0.70 6.16 0.00 -0.64 -1.14 119.26 124.90 2q0k h ALA 300 Ca 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2q0k h ALA 300 Cb 0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2q0k h ALA 300 CO -0.01 0.53 0.28 0.00 0.00 0.00 0.00 179.25 180.05 2q0k h ALA 301 N 1.17 0.91 -0.91 0.00 0.00 -0.79 0.35 119.26 119.99 2q0k h ALA 301 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2q0k h ALA 301 Cb 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2q0k h ALA 301 CO -0.03 0.52 0.51 -0.07 0.00 0.00 0.00 179.25 180.19 2q0k h LEU 302 N 1.00 1.13 -0.59 0.00 3.38 -0.68 -0.22 115.31 119.32 2q0k h LEU 302 Ca 0.23 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2q0k h LEU 302 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2q0k h LEU 302 CO -0.02 0.89 0.05 0.28 0.09 0.00 0.00 178.44 179.74 2q0k h SER 303 N 1.27 0.97 -0.51 -0.43 0.02 -0.87 -2.53 113.55 111.48 2q0k h SER 303 Ca 0.32 -0.28 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2q0k h SER 303 Cb 0.00 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 2q0k h SER 303 CO -0.05 1.01 0.26 0.58 -1.14 0.00 0.00 176.83 177.48 2q0k h VAL 304 N 0.90 0.96 -0.47 2.27 2.07 -0.33 0.17 116.25 121.82 2q0k h VAL 304 Ca 0.17 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2q0k h VAL 304 Cb 0.48 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2q0k h VAL 304 CO 0.02 0.09 0.26 0.40 0.02 0.00 0.00 177.57 178.36 2q0k h ILE 305 N 0.50 1.02 -0.62 4.57 2.04 -0.86 0.93 117.51 125.10 2q0k h ILE 305 Ca 0.22 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 2q0k h ILE 305 Cb 0.13 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2q0k h ILE 305 CO -0.15 0.10 0.11 0.28 0.00 0.00 0.00 178.15 178.48 2q0k h SER 306 N 0.53 0.98 -0.35 1.72 0.02 -1.18 -2.18 113.55 113.09 2q0k h SER 306 Ca 0.19 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2q0k h SER 306 Cb 0.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2q0k h SER 306 CO -0.10 0.99 0.20 0.22 -1.14 0.00 0.00 176.83 177.00 2q0k h TYR 307 N 0.94 0.47 0.00 3.45 3.20 -0.31 -2.19 116.97 122.54 2q0k h TYR 307 Ca 0.19 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2q0k h TYR 307 Cb 0.42 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2q0k h TYR 307 CO 0.03 0.36 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.65 2q0k h LEU 308 N 0.44 0.00 -0.06 2.82 3.38 -0.69 -2.46 115.31 118.76 2q0k h LEU 308 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2q0k h LEU 308 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2q0k h LEU 308 CO -0.02 0.20 -0.05 -0.33 0.09 0.00 0.00 178.44 178.33 2q0k h GLU 309 N 0.00 0.13 0.00 1.13 5.08 -1.18 -3.51 114.58 116.23 2q0k h GLU 309 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2q0k h GLU 309 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2q0k h GLU 309 CO 0.03 0.58 0.00 0.72 -1.00 0.00 0.00 179.01 179.34