#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5q s ARG 6 N 0.00 3.43 -0.05 0.54 3.52 -1.26 -4.30 118.95 120.84 1b5q s ARG 6 Ca 0.00 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.44 1b5q s ARG 6 Cb 0.00 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1b5q s ARG 6 CO 0.00 0.72 -0.11 0.08 -0.81 0.00 0.00 175.30 175.18 1b5q s VAL 7 N -0.87 0.98 -0.16 7.11 1.01 -0.66 -0.43 120.40 127.38 1b5q s VAL 7 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1b5q s VAL 7 Cb -0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1b5q s VAL 7 CO 0.03 0.31 0.03 -0.63 0.00 0.00 0.00 175.10 174.84 1b5q s ILE 8 N 0.49 4.52 -0.19 2.22 1.01 -0.68 -1.46 121.20 127.11 1b5q s ILE 8 Ca -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.40 1b5q s ILE 8 Cb -0.13 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 1b5q s ILE 8 CO 0.02 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.67 1b5q s VAL 9 N 0.15 3.03 -0.31 2.92 1.01 -0.17 -0.28 120.40 126.75 1b5q s VAL 9 Ca 0.03 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.20 1b5q s VAL 9 Cb -0.13 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1b5q s VAL 9 CO 0.01 0.47 0.52 -0.69 0.00 0.00 0.00 175.10 175.42 1b5q s VAL 10 N 1.15 5.03 0.00 2.92 1.01 0.38 -0.88 120.40 130.01 1b5q s VAL 10 Ca 0.01 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1b5q s VAL 10 Cb -0.14 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1b5q s VAL 10 CO -0.03 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1b5q n GLY 11 N 4.61 1.93 2.36 4.51 0.00 0.14 -1.79 105.19 116.95 1b5q n GLY 11 Ca -0.04 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 1b5q n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5q n ALA 12 N 2.59 5.27 -1.64 4.61 0.00 -1.26 -4.29 120.51 125.79 1b5q n ALA 12 Ca 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1b5q n ALA 12 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1b5q n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5q n GLY 13 N -0.59 0.07 0.31 0.00 0.00 -1.26 -0.32 105.19 103.40 1b5q n GLY 13 Ca 0.44 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 1b5q n GLY 13 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1b5q h MET 14 N 0.00 0.99 -0.09 1.61 1.85 -1.95 -1.33 114.93 116.01 1b5q h MET 14 Ca 0.00 -0.06 -0.21 0.00 -0.61 0.00 0.00 59.70 58.82 1b5q h MET 14 Cb 0.00 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.81 1b5q h MET 14 CO 0.00 0.66 -0.79 0.66 -0.40 0.00 0.00 176.91 177.04 1b5q h SER 15 N 1.02 0.67 -0.29 1.39 4.64 -1.92 0.52 113.55 119.59 1b5q h SER 15 Ca 0.32 -0.46 -0.16 0.00 -0.47 0.00 0.00 61.79 61.03 1b5q h SER 15 Cb -0.01 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1b5q h SER 15 CO -0.11 1.23 -0.40 1.23 -0.87 0.00 0.00 176.83 177.91 1b5q h GLY 16 N 0.98 0.92 1.20 -0.77 0.00 -1.69 0.27 103.07 103.98 1b5q h GLY 16 Ca -0.05 -0.95 -0.14 0.00 0.00 0.00 0.00 47.33 46.19 1b5q h GLY 16 CO 0.15 0.86 -0.31 -2.22 0.00 0.00 0.00 176.54 175.02 1b5q h ILE 17 N 0.69 1.27 -0.33 2.60 1.08 -1.22 -0.43 117.51 121.17 1b5q h ILE 17 Ca 0.05 -1.47 -0.12 0.00 -0.39 0.00 0.00 64.86 62.93 1b5q h ILE 17 Cb 0.98 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 1b5q h ILE 17 CO 0.09 0.49 -0.27 -1.28 -0.69 0.00 0.00 178.15 176.49 1b5q h SER 18 N 0.75 0.70 -0.31 1.72 0.87 -0.73 -0.87 113.55 115.68 1b5q h SER 18 Ca 0.08 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 1b5q h SER 18 Cb 0.88 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1b5q h SER 18 CO 0.08 0.94 -0.09 0.00 -0.53 0.00 0.00 176.83 177.23 1b5q h ALA 19 N 1.10 0.43 -0.59 6.23 0.00 -0.13 -2.40 119.26 123.90 1b5q h ALA 19 Ca 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1b5q h ALA 19 Cb 0.77 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1b5q h ALA 19 CO 0.06 0.28 0.28 0.00 0.00 0.00 0.00 179.25 179.86 1b5q h ALA 20 N 0.79 1.38 -0.59 0.00 0.00 -0.97 -1.34 119.26 118.52 1b5q h ALA 20 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1b5q h ALA 20 Cb 0.59 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1b5q h ALA 20 CO 0.03 0.49 0.25 -0.22 0.00 0.00 0.00 179.25 179.80 1b5q h LYS 21 N 0.83 0.88 -0.39 0.00 3.64 -0.95 -0.37 116.57 120.21 1b5q h LYS 21 Ca 0.21 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1b5q h LYS 21 Cb 0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1b5q h LYS 21 CO -0.03 0.74 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.62 1b5q h ARG 22 N 0.82 0.75 -0.17 1.90 9.65 -0.97 0.74 114.38 127.10 1b5q h ARG 22 Ca 0.20 -0.28 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1b5q h ARG 22 Cb 0.17 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1b5q h ARG 22 CO -0.02 0.88 -0.01 -0.07 2.80 0.00 0.00 179.97 183.56 1b5q h LEU 23 N 0.66 0.30 -0.80 3.80 3.38 -1.01 -1.48 115.31 120.16 1b5q h LEU 23 Ca 0.10 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1b5q h LEU 23 Cb 0.68 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 1b5q h LEU 23 CO 0.05 0.54 0.47 -1.28 0.09 0.00 0.00 178.44 178.31 1b5q h SER 24 N 0.04 0.71 -0.17 -0.43 0.87 -0.82 0.23 113.55 113.98 1b5q h SER 24 Ca 0.05 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1b5q h SER 24 Cb 0.39 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1b5q h SER 24 CO 0.01 0.44 0.08 -0.33 -0.53 0.00 0.00 176.83 176.50 1b5q h GLU 25 N 0.84 0.28 -0.03 2.24 5.08 -0.44 0.25 114.58 122.80 1b5q h GLU 25 Ca 0.36 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1b5q h GLU 25 Cb 0.23 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1b5q h GLU 25 CO -0.20 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1b5q n ALA 26 N -2.50 2.56 -0.73 3.43 0.00 0.50 -4.86 120.51 118.91 1b5q n ALA 26 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b5q n ALA 26 Cb 0.12 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1b5q n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5q n GLY 27 N 0.74 0.62 3.38 0.00 0.00 0.87 -4.99 105.19 105.81 1b5q n GLY 27 Ca 0.10 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 1b5q n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5q s ILE 28 N -2.00 4.94 -1.31 -0.61 1.01 0.49 -4.80 121.20 118.91 1b5q s ILE 28 Ca 0.00 -1.37 0.13 0.00 0.00 0.00 0.00 60.65 59.42 1b5q s ILE 28 Cb 0.00 -4.55 0.02 0.00 0.01 0.00 0.00 42.46 37.95 1b5q s ILE 28 CO 0.00 -1.19 0.79 0.35 0.00 0.00 0.00 174.94 174.89 1b5q n THR 29 N 5.26 0.00 -2.58 2.92 -2.24 -1.26 -2.73 114.28 113.65 1b5q n THR 29 Ca 0.01 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.96 1b5q n THR 29 Cb 0.45 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1b5q n THR 29 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b5q n ASP 30 N 0.05 4.93 -4.54 3.42 -0.08 -1.26 -4.93 116.55 114.14 1b5q n ASP 30 Ca 0.06 -2.96 -0.27 0.00 -1.51 0.00 0.00 54.79 50.11 1b5q n ASP 30 Cb 0.29 -1.64 -0.10 0.00 2.34 0.00 0.00 41.12 42.01 1b5q n ASP 30 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1b5q s LEU 31 N 2.39 2.87 -0.14 -2.67 1.43 -1.26 -1.65 118.68 119.65 1b5q s LEU 31 Ca 0.47 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1b5q s LEU 31 Cb 0.03 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.72 1b5q s LEU 31 CO 0.02 0.12 0.13 -0.22 0.23 0.00 0.00 176.35 176.63 1b5q s LEU 32 N -2.65 0.13 -0.31 1.79 2.96 -0.54 -4.69 118.68 115.38 1b5q s LEU 32 Ca 0.23 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 1b5q s LEU 32 Cb -0.09 0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.58 1b5q s LEU 32 CO 0.14 -0.31 0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 1b5q s ILE 33 N 2.21 5.21 -0.33 6.68 1.01 0.69 -1.00 121.20 135.68 1b5q s ILE 33 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.54 1b5q s ILE 33 Cb -0.15 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1b5q s ILE 33 CO -0.08 0.13 0.15 -0.76 0.00 0.00 0.00 174.94 174.37 1b5q s LEU 34 N 1.73 4.23 -0.11 2.97 1.43 -0.06 -0.51 118.68 128.35 1b5q s LEU 34 Ca 0.06 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1b5q s LEU 34 Cb -0.17 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1b5q s LEU 34 CO 0.10 -0.25 -0.13 -0.70 0.23 0.00 0.00 176.35 175.60 1b5q s GLU 35 N 1.56 3.22 0.13 1.70 2.56 -0.60 0.23 118.70 127.51 1b5q s GLU 35 Ca 0.03 -0.69 -0.15 0.00 0.00 0.00 0.00 54.97 54.17 1b5q s GLU 35 Cb -0.18 -2.58 -0.00 0.00 2.00 0.00 0.00 34.13 33.37 1b5q s GLU 35 CO 0.05 0.29 1.63 0.00 -0.56 0.00 0.00 175.26 176.67 1b5q h ALA 36 N 6.44 0.57 -4.35 6.30 0.00 -1.85 0.39 119.26 126.76 1b5q h ALA 36 Ca -0.29 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.09 1b5q h ALA 36 Cb 1.20 -0.16 0.09 0.00 0.00 0.00 0.00 17.79 18.92 1b5q h ALA 36 CO 0.55 0.28 0.18 0.25 0.00 0.00 0.00 179.25 180.51 1b5q n THR 37 N -4.50 0.00 1.26 0.00 -2.24 -1.26 -3.76 114.28 103.78 1b5q n THR 37 Ca 0.00 -0.92 0.05 0.00 -2.27 0.00 0.00 64.05 60.90 1b5q n THR 37 Cb 0.23 -1.32 0.15 0.00 -2.10 0.00 0.00 70.33 67.28 1b5q n THR 37 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1b5q n ASP 38 N -3.25 1.28 -4.02 3.42 5.68 -1.26 -0.79 116.55 117.60 1b5q n ASP 38 Ca 0.12 -1.95 -0.10 0.00 -0.50 0.00 0.00 54.79 52.36 1b5q n ASP 38 Cb 0.42 -0.15 -0.06 0.00 -1.14 0.00 0.00 41.12 40.18 1b5q n ASP 38 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1b5q s HIS 39 N -1.70 0.54 0.47 2.11 -3.43 -1.26 -4.91 115.29 107.12 1b5q s HIS 39 Ca 0.18 -0.87 0.08 0.00 -0.80 0.00 0.00 55.06 53.65 1b5q s HIS 39 Cb 0.09 0.03 0.03 0.00 -1.43 0.00 0.00 32.58 31.30 1b5q s HIS 39 CO 0.13 -0.93 0.57 0.96 -2.00 0.00 0.00 174.74 173.47 1b5q s ILE 40 N -4.02 2.57 0.00 -5.38 -4.36 -1.26 -4.72 121.20 104.03 1b5q s ILE 40 Ca 0.26 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.53 1b5q s ILE 40 Cb 0.01 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 41.02 1b5q s ILE 40 CO 0.10 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.89 1b5q n GLY 41 N -1.88 2.00 7.00 6.27 0.00 0.57 -4.99 105.19 114.16 1b5q n GLY 41 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b5q n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5q n GLY 42 N -0.23 3.24 0.00 -0.02 0.00 -1.26 -1.27 105.19 105.65 1b5q n GLY 42 Ca 0.00 0.27 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1b5q n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q n ARG 43 N 11.09 0.38 -3.55 1.61 1.74 -1.26 -4.07 116.66 122.60 1b5q n ARG 43 Ca 0.00 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 1b5q n ARG 43 Cb 0.00 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 1b5q n ARG 43 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b5q s MET 44 N -2.21 2.64 -0.24 5.56 -1.94 -0.40 -1.84 119.30 120.87 1b5q s MET 44 Ca 0.20 -1.53 -0.14 0.00 -1.71 0.00 0.00 55.69 52.51 1b5q s MET 44 Cb 0.10 -3.88 0.07 0.00 2.01 0.00 0.00 34.83 33.13 1b5q s MET 44 CO 0.20 -1.04 0.59 -1.58 -0.01 0.00 0.00 175.02 173.18 1b5q s HIS 45 N 1.44 -0.92 0.39 -0.03 5.04 -1.26 -4.51 115.29 115.45 1b5q s HIS 45 Ca 0.04 1.85 0.07 0.00 -1.54 0.00 0.00 55.06 55.48 1b5q s HIS 45 Cb -0.24 0.52 0.00 0.00 0.04 0.00 0.00 32.58 32.90 1b5q s HIS 45 CO 0.02 -0.47 0.54 -1.59 -2.34 0.00 0.00 174.74 170.90 1b5q s LYS 46 N 1.60 2.94 0.10 2.88 -2.85 -1.26 -0.78 119.74 122.37 1b5q s LYS 46 Ca -0.10 -1.10 -0.18 0.00 -1.00 0.00 0.00 55.97 53.59 1b5q s LYS 46 Cb -0.06 -2.77 0.04 0.00 -2.06 0.00 0.00 37.83 32.98 1b5q s LYS 46 CO -0.17 -0.16 0.44 -0.08 0.10 0.00 0.00 175.35 175.48 1b5q s THR 47 N -2.30 0.05 -0.05 3.79 -1.32 0.46 -4.82 115.64 111.44 1b5q s THR 47 Ca 0.51 -0.44 -0.30 0.00 -1.21 0.00 0.00 61.69 60.25 1b5q s THR 47 Cb -0.10 -1.07 -0.02 0.00 -1.51 0.00 0.00 72.50 69.80 1b5q s THR 47 CO 0.33 -0.24 0.99 0.21 -2.21 0.00 0.00 174.62 173.69 1b5q s ASN 48 N -2.47 7.30 -0.18 8.08 3.84 -1.26 -0.75 114.94 129.49 1b5q s ASN 48 Ca -0.01 1.59 -0.00 0.00 0.21 0.00 0.00 52.86 54.65 1b5q s ASN 48 Cb 0.01 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 38.19 1b5q s ASN 48 CO -0.08 -0.35 -0.05 0.12 -2.79 0.00 0.00 177.10 173.96 1b5q s PHE 49 N 1.48 1.83 -1.55 0.43 5.36 0.22 -4.80 117.98 120.95 1b5q s PHE 49 Ca 0.50 -1.23 -0.14 0.00 -0.96 0.00 0.00 56.93 55.10 1b5q s PHE 49 Cb -0.20 -1.36 0.09 0.00 -0.34 0.00 0.00 43.02 41.21 1b5q s PHE 49 CO 0.23 -0.66 0.93 0.00 -1.46 0.00 0.00 175.22 174.27 1b5q n ALA 50 N 4.84 -1.33 -0.53 11.12 0.00 -1.26 -1.22 120.51 132.13 1b5q n ALA 50 Ca -0.12 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1b5q n ALA 50 Cb 0.47 -4.16 0.00 0.00 0.00 0.00 0.00 19.45 15.76 1b5q n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5q n GLY 51 N -1.65 0.85 3.09 0.00 0.00 -1.26 -5.04 105.19 101.18 1b5q n GLY 51 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1b5q n GLY 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b5q s ILE 52 N -3.10 0.68 0.01 -0.61 -4.36 -0.36 -5.12 121.20 108.36 1b5q s ILE 52 Ca 0.00 -1.19 -0.26 0.00 -0.26 0.00 0.00 60.65 58.94 1b5q s ILE 52 Cb 0.00 -0.79 -0.05 0.00 1.25 0.00 0.00 42.46 42.88 1b5q s ILE 52 CO 0.00 -0.38 0.79 0.20 0.24 0.00 0.00 174.94 175.79 1b5q s ASN 53 N -1.72 7.19 0.25 4.36 0.01 -1.26 0.69 114.94 124.46 1b5q s ASN 53 Ca -0.07 1.43 0.06 0.00 -0.71 0.00 0.00 52.86 53.58 1b5q s ASN 53 Cb -0.09 -2.48 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1b5q s ASN 53 CO 0.01 -0.06 -0.07 0.68 -1.51 0.00 0.00 177.10 176.14 1b5q s VAL 54 N 0.31 1.56 -0.19 1.60 -7.23 0.07 -4.88 120.40 111.64 1b5q s VAL 54 Ca 0.41 -2.13 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 1b5q s VAL 54 Cb -0.20 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1b5q s VAL 54 CO 0.23 -0.40 0.60 -1.61 -0.31 0.00 0.00 175.10 173.61 1b5q s GLU 55 N -3.73 4.22 0.19 4.82 0.41 -1.26 -0.40 118.70 122.95 1b5q s GLU 55 Ca 0.27 0.57 0.09 0.00 -0.41 0.00 0.00 54.97 55.49 1b5q s GLU 55 Cb 0.03 -3.56 0.01 0.00 -1.78 0.00 0.00 34.13 28.83 1b5q s GLU 55 CO 0.10 -0.19 1.41 -0.07 -0.49 0.00 0.00 175.26 176.02 1b5q h LEU 56 N 8.00 0.00 0.00 1.80 3.38 -1.27 -3.47 115.31 123.75 1b5q h LEU 56 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1b5q h LEU 56 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1b5q h LEU 56 CO 0.76 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.73 1b5q n GLY 57 N 0.98 1.56 3.64 0.83 0.00 -1.22 -4.76 105.19 106.22 1b5q n GLY 57 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1b5q n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5q n ALA 58 N -3.00 0.57 0.00 4.61 0.00 -0.76 -4.90 120.51 117.03 1b5q n ALA 58 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1b5q n ALA 58 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1b5q n ALA 58 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1b5q n ASN 59 N 0.18 0.83 -4.53 0.00 4.05 -1.26 -4.75 115.26 109.78 1b5q n ASN 59 Ca 0.09 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.84 1b5q n ASN 59 Cb 0.41 0.16 -0.10 0.00 1.23 0.00 0.00 39.78 41.48 1b5q n ASN 59 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1b5q s TRP 60 N -0.36 2.56 -0.37 1.20 0.51 -1.26 -0.89 118.94 120.33 1b5q s TRP 60 Ca 0.00 -0.25 -0.16 0.00 -2.12 0.00 0.00 56.10 53.57 1b5q s TRP 60 Cb 0.00 -1.29 0.00 0.00 -0.81 0.00 0.00 33.47 31.37 1b5q s TRP 60 CO 0.00 0.47 0.41 0.08 -0.51 0.00 0.00 176.95 177.40 1b5q s VAL 61 N -1.50 5.11 -0.18 4.03 1.01 0.77 -4.92 120.40 124.73 1b5q s VAL 61 Ca 0.22 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1b5q s VAL 61 Cb -0.09 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1b5q s VAL 61 CO 0.13 -0.24 0.06 -1.61 0.00 0.00 0.00 175.10 173.44 1b5q s GLU 62 N 2.12 3.95 0.00 2.72 2.02 -1.26 -1.04 118.70 127.21 1b5q s GLU 62 Ca 0.13 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1b5q s GLU 62 Cb -0.17 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.85 1b5q s GLU 62 CO 0.13 0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1b5q n GLY 63 N 3.45 0.68 3.04 -1.39 0.00 -0.07 -4.92 105.19 105.97 1b5q n GLY 63 Ca -0.17 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1b5q n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5q s VAL 64 N -0.42 0.31 -0.55 1.61 1.01 0.39 -4.44 120.40 118.31 1b5q s VAL 64 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1b5q s VAL 64 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1b5q s VAL 64 CO 0.00 -0.56 0.00 0.59 0.00 0.00 0.00 175.10 175.13 1b5q n ASN 65 N 1.23 -3.42 0.00 3.32 3.02 -1.13 -2.30 115.26 115.97 1b5q n ASN 65 Ca -0.21 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1b5q n ASN 65 Cb 0.56 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1b5q n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b5q n GLY 66 N -2.12 2.70 0.23 7.41 0.00 0.20 -4.75 105.19 108.86 1b5q n GLY 66 Ca -0.06 -1.97 0.08 0.00 0.00 0.00 0.00 46.02 44.08 1b5q n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b5q h GLY 67 N 0.00 0.00 -3.07 -0.02 0.00 -1.80 -3.44 103.07 94.74 1b5q h GLY 67 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1b5q h GLY 67 CO 0.00 0.00 -0.78 0.54 0.00 0.00 0.00 176.54 176.30 1b5q s LYS 68 N -4.35 1.35 -0.20 4.80 1.02 -0.42 -5.05 119.74 116.88 1b5q s LYS 68 Ca -0.03 -1.48 -0.22 0.00 0.02 0.00 0.00 55.97 54.26 1b5q s LYS 68 Cb 0.14 -1.41 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1b5q s LYS 68 CO 0.66 0.28 0.70 1.41 -0.92 0.00 0.00 175.35 177.48 1b5q s MET 69 N -2.96 4.21 0.10 1.68 -2.45 -1.26 -4.41 119.30 114.21 1b5q s MET 69 Ca 0.19 0.74 -0.31 0.00 -1.25 0.00 0.00 55.69 55.06 1b5q s MET 69 Cb -0.05 -3.60 -0.10 0.00 1.25 0.00 0.00 34.83 32.34 1b5q s MET 69 CO 0.08 -0.32 1.79 1.21 1.05 0.00 0.00 175.02 178.83 1b5q s ASN 70 N 1.25 6.47 0.51 1.11 3.84 -1.26 -4.82 114.94 122.04 1b5q s ASN 70 Ca 0.31 2.68 0.35 0.00 0.21 0.00 0.00 52.86 56.41 1b5q s ASN 70 Cb -0.16 -2.56 1.84 0.00 -0.55 0.00 0.00 41.25 39.82 1b5q s ASN 70 CO 0.10 -0.98 2.06 1.55 -2.79 0.00 0.00 177.10 177.04 1b5q h PRO 71 N 8.68 0.00 0.00 0.43 0.13 -1.95 -0.71 132.00 138.58 1b5q h PRO 71 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1b5q h PRO 71 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1b5q h PRO 71 CO 0.94 0.00 -0.88 0.82 -0.23 0.00 0.00 178.00 178.66 1b5q h ILE 72 N 0.00 1.40 -0.53 -3.56 1.08 -1.95 -3.38 117.51 110.55 1b5q h ILE 72 Ca 0.00 -3.00 0.07 0.00 -0.39 0.00 0.00 64.86 61.54 1b5q h ILE 72 Cb 0.05 2.69 -0.06 0.00 -3.07 0.00 0.00 36.82 36.43 1b5q h ILE 72 CO 0.00 0.80 0.23 -0.25 -0.69 0.00 0.00 178.15 178.23 1b5q h TRP 73 N 0.00 0.40 -0.55 1.37 2.91 -1.50 -2.63 115.95 115.96 1b5q h TRP 73 Ca -0.02 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1b5q h TRP 73 Cb 1.65 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 30.18 1b5q h TRP 73 CO 0.00 0.15 0.18 -1.35 -1.03 0.00 0.00 178.44 176.39 1b5q h PRO 74 N 0.43 0.81 -0.57 2.65 0.11 -1.74 0.39 132.00 134.08 1b5q h PRO 74 Ca 0.25 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 1b5q h PRO 74 Cb 0.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1b5q h PRO 74 CO -0.23 0.70 -0.07 0.82 -0.21 0.00 0.00 178.00 179.01 1b5q h ILE 75 N 0.79 1.27 0.09 4.15 2.04 -1.69 0.42 117.51 124.58 1b5q h ILE 75 Ca 0.18 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 1b5q h ILE 75 Cb 0.22 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1b5q h ILE 75 CO -0.01 0.44 -0.04 0.58 0.00 0.00 0.00 178.15 179.11 1b5q h VAL 76 N 0.94 1.09 0.00 1.67 2.07 -1.16 0.23 116.25 121.09 1b5q h VAL 76 Ca 0.15 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1b5q h VAL 76 Cb 0.63 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1b5q h VAL 76 CO 0.04 0.30 -0.35 -1.13 0.02 0.00 0.00 177.57 176.45 1b5q h ASN 77 N -0.82 0.00 0.00 0.57 -1.24 -0.26 -0.61 115.58 113.22 1b5q h ASN 77 Ca -0.01 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1b5q h ASN 77 Cb 0.58 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1b5q h ASN 77 CO 0.02 0.06 -0.54 -1.20 -1.29 0.00 0.00 177.43 174.48 1b5q n SER 78 N -2.23 0.02 -0.11 1.15 7.64 0.11 -4.41 113.62 115.78 1b5q n SER 78 Ca 0.04 0.01 -0.11 0.00 1.01 0.00 0.00 58.87 59.82 1b5q n SER 78 Cb 0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 1b5q n SER 78 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1b5q h THR 79 N 0.00 1.25 0.00 0.44 2.02 -0.44 -3.29 112.91 112.89 1b5q h THR 79 Ca 0.00 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1b5q h THR 79 Cb 0.54 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1b5q h THR 79 CO 0.00 0.29 -1.51 0.18 0.37 0.00 0.00 175.52 174.86 1b5q n LEU 80 N -4.57 0.49 -3.69 2.58 4.77 0.79 -5.00 117.00 112.38 1b5q n LEU 80 Ca -0.02 -0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 55.50 1b5q n LEU 80 Cb 0.24 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1b5q n LEU 80 CO 0.39 0.12 -0.06 0.29 -1.33 0.00 0.00 177.39 176.80 1b5q n LYS 81 N -1.88 -4.92 -2.44 3.23 5.02 -1.03 -4.92 118.16 111.22 1b5q n LYS 81 Ca -0.00 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.50 1b5q n LYS 81 Cb 0.45 -5.19 -0.03 0.00 -0.02 0.00 0.00 35.03 30.23 1b5q n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b5q s LEU 82 N -6.65 4.42 0.25 -0.35 1.43 -0.27 -4.97 118.68 112.53 1b5q s LEU 82 Ca 0.01 2.08 -0.31 0.00 -1.03 0.00 0.00 54.13 54.88 1b5q s LEU 82 Cb -0.00 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 1b5q s LEU 82 CO 0.81 -0.38 1.61 -0.60 0.23 0.00 0.00 176.35 178.01 1b5q s ARG 83 N 0.39 4.15 0.17 1.70 3.52 -1.26 -4.76 118.95 122.87 1b5q s ARG 83 Ca 0.55 2.52 -0.20 0.00 -0.13 0.00 0.00 55.73 58.47 1b5q s ARG 83 Cb -0.30 -3.06 0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1b5q s ARG 83 CO 0.32 -0.63 0.56 0.54 -0.81 0.00 0.00 175.30 175.28 1b5q s ASN 84 N 0.74 -0.42 -0.03 -2.12 2.20 -1.26 -0.75 114.94 113.30 1b5q s ASN 84 Ca 0.67 -0.21 -0.03 0.00 -0.94 0.00 0.00 52.86 52.35 1b5q s ASN 84 Cb -0.47 0.59 0.01 0.00 -2.00 0.00 0.00 41.25 39.37 1b5q s ASN 84 CO 0.41 -1.00 0.08 -0.36 -2.94 0.00 0.00 177.10 173.28 1b5q s PHE 85 N -3.80 -0.08 0.15 1.54 0.40 -0.62 -4.95 117.98 110.62 1b5q s PHE 85 Ca 0.04 0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 56.27 1b5q s PHE 85 Cb -0.01 0.02 -0.09 0.00 0.51 0.00 0.00 43.02 43.45 1b5q s PHE 85 CO -0.09 -0.05 1.39 0.50 0.70 0.00 0.00 175.22 177.68 1b5q s ARG 86 N 0.12 4.32 0.07 0.44 3.52 -1.26 -0.81 118.95 125.35 1b5q s ARG 86 Ca -0.01 2.12 -0.29 0.00 -0.13 0.00 0.00 55.73 57.43 1b5q s ARG 86 Cb -0.01 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1b5q s ARG 86 CO -0.00 -0.41 0.92 -1.12 -0.81 0.00 0.00 175.30 173.88 1b5q s SER 87 N 0.84 7.40 -0.28 -2.12 0.01 -0.40 -4.91 113.70 114.24 1b5q s SER 87 Ca 0.63 1.68 -0.05 0.00 1.31 0.00 0.00 55.95 59.52 1b5q s SER 87 Cb -0.38 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.31 1b5q s SER 87 CO 0.34 -0.10 0.03 -0.62 0.41 0.00 0.00 173.24 173.30 1b5q s ASP 88 N 0.24 4.87 -0.10 2.44 -1.08 -1.26 -4.74 116.67 117.04 1b5q s ASP 88 Ca 0.46 -0.81 0.17 0.00 -0.52 0.00 0.00 52.55 51.85 1b5q s ASP 88 Cb -0.22 -1.80 0.63 0.00 -1.46 0.00 0.00 42.92 40.07 1b5q s ASP 88 CO 0.28 -0.18 1.54 0.49 0.52 0.00 0.00 175.17 177.82 1b5q n PHE 89 N 4.79 1.24 0.29 -5.34 3.01 -1.26 -4.53 117.46 115.65 1b5q n PHE 89 Ca -0.15 -0.62 0.11 0.00 1.01 0.00 0.00 57.45 57.79 1b5q n PHE 89 Cb 0.47 -0.21 0.49 0.00 -0.01 0.00 0.00 39.48 40.22 1b5q n PHE 89 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1b5q n ASP 90 N 0.84 0.54 -1.17 4.37 8.00 -1.26 -3.19 116.55 124.68 1b5q n ASP 90 Ca 0.23 0.68 0.08 0.00 0.71 0.00 0.00 54.79 56.49 1b5q n ASP 90 Cb 0.81 -0.78 0.30 0.00 -0.02 0.00 0.00 41.12 41.43 1b5q n ASP 90 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1b5q n TYR 91 N -2.15 1.26 -0.30 1.24 4.02 -1.26 -4.66 117.16 115.31 1b5q n TYR 91 Ca 0.01 -0.83 0.07 0.00 -0.01 0.00 0.00 57.90 57.14 1b5q n TYR 91 Cb 0.14 -0.37 0.29 0.00 -0.02 0.00 0.00 39.34 39.37 1b5q n TYR 91 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1b5q h LEU 92 N 2.43 0.83 -2.56 7.72 3.38 -1.84 -2.14 115.31 123.13 1b5q h LEU 92 Ca 0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1b5q h LEU 92 Cb 1.59 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1b5q h LEU 92 CO 0.30 0.48 0.14 0.00 0.09 0.00 0.00 178.44 179.44 1b5q h ALA 93 N 1.55 1.22 -0.14 1.53 0.00 -1.89 0.59 119.26 122.12 1b5q h ALA 93 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1b5q h ALA 93 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1b5q h ALA 93 CO -0.19 -0.15 0.00 1.04 0.00 0.00 0.00 179.25 179.95 1b5q n GLN 94 N -3.12 1.96 -2.48 0.00 6.02 -0.80 -4.08 117.38 114.87 1b5q n GLN 94 Ca -0.02 -1.42 -0.11 0.00 -0.01 0.00 0.00 57.00 55.45 1b5q n GLN 94 Cb 0.20 -1.45 0.04 0.00 1.02 0.00 0.00 30.24 30.05 1b5q n GLN 94 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b5q n ASN 95 N 0.67 3.05 -4.41 1.08 3.02 0.21 -4.96 115.26 113.91 1b5q n ASN 95 Ca 0.17 -2.79 -0.38 0.00 -0.03 0.00 0.00 54.58 51.56 1b5q n ASN 95 Cb 0.43 -0.42 -0.12 0.00 -0.61 0.00 0.00 39.78 39.06 1b5q n ASN 95 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b5q s VAL 96 N -4.16 4.32 0.15 2.41 1.01 -1.22 -1.49 120.40 121.42 1b5q s VAL 96 Ca 0.38 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 1b5q s VAL 96 Cb 0.36 -3.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 1b5q s VAL 96 CO -0.01 0.15 0.65 -0.31 0.00 0.00 0.00 175.10 175.58 1b5q s TYR 97 N 1.58 3.75 0.46 5.22 1.51 0.10 -0.78 117.35 129.19 1b5q s TYR 97 Ca 0.04 1.34 -0.21 0.00 -1.01 0.00 0.00 57.07 57.23 1b5q s TYR 97 Cb -0.16 -2.56 -0.09 0.00 -0.11 0.00 0.00 41.96 39.04 1b5q s TYR 97 CO 0.04 0.47 1.04 0.15 -1.11 0.00 0.00 175.55 176.15 1b5q s LYS 98 N -1.51 3.90 0.30 -0.62 1.02 0.14 -1.16 119.74 121.81 1b5q s LYS 98 Ca 0.36 1.40 0.06 0.00 0.02 0.00 0.00 55.97 57.81 1b5q s LYS 98 Cb -0.19 -2.20 0.80 0.00 -0.52 0.00 0.00 37.83 35.72 1b5q s LYS 98 CO 0.21 -0.36 1.71 1.49 -0.92 0.00 0.00 175.35 177.49 1b5q h GLU 99 N 1.79 0.47 -1.43 1.68 4.81 -1.89 -2.27 114.58 117.74 1b5q h GLU 99 Ca -0.49 -0.03 -0.66 0.00 -0.13 0.00 0.00 59.36 58.05 1b5q h GLU 99 Cb 1.22 -0.11 -0.35 0.00 0.63 0.00 0.00 28.75 30.14 1b5q h GLU 99 CO 0.60 0.31 0.11 -0.25 -0.73 0.00 0.00 179.01 179.05 1b5q n ASP 100 N -4.97 6.19 0.00 1.04 8.00 -1.26 -4.67 116.55 120.88 1b5q n ASP 100 Ca 0.24 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.97 1b5q n ASP 100 Cb 0.69 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1b5q n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b5q n GLY 101 N -0.62 -0.42 0.00 0.44 0.00 -0.80 -4.99 105.19 98.81 1b5q n GLY 101 Ca 0.49 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1b5q n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5q n GLY 102 N 1.47 -1.66 3.90 -0.02 0.00 -1.22 -4.58 105.19 103.08 1b5q n GLY 102 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1b5q n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b5q s VAL 103 N -2.77 4.96 0.74 1.61 -7.23 -1.26 0.26 120.40 116.70 1b5q s VAL 103 Ca 0.00 0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.24 1b5q s VAL 103 Cb 0.00 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.22 1b5q s VAL 103 CO 0.00 -0.43 1.08 -0.31 -0.31 0.00 0.00 175.10 175.12 1b5q s TYR 104 N -2.23 3.01 0.22 2.82 1.51 0.04 -4.83 117.35 117.90 1b5q s TYR 104 Ca 0.46 1.30 -0.31 0.00 -1.01 0.00 0.00 57.07 57.51 1b5q s TYR 104 Cb -0.10 -2.98 -0.10 0.00 -0.11 0.00 0.00 41.96 38.66 1b5q s TYR 104 CO 0.32 -1.44 1.52 0.34 -1.11 0.00 0.00 175.55 175.17 1b5q s ASP 105 N -3.86 6.58 0.21 2.29 -1.08 -1.26 -4.80 116.67 114.76 1b5q s ASP 105 Ca 0.59 2.69 -0.09 0.00 -0.52 0.00 0.00 52.55 55.23 1b5q s ASP 105 Cb -0.14 -2.61 0.26 0.00 -1.46 0.00 0.00 42.92 38.97 1b5q s ASP 105 CO 0.55 -0.79 1.80 -0.08 0.52 0.00 0.00 175.17 177.17 1b5q h GLU 106 N 5.71 0.66 -0.07 4.34 4.81 -1.94 -0.32 114.58 127.76 1b5q h GLU 106 Ca -0.45 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 1b5q h GLU 106 Cb 1.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1b5q h GLU 106 CO 0.83 0.43 -0.48 -0.44 -0.73 0.00 0.00 179.01 178.63 1b5q h ASP 107 N 0.68 0.19 0.20 1.04 3.32 -1.90 0.28 116.42 120.23 1b5q h ASP 107 Ca 0.31 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1b5q h ASP 107 Cb 0.22 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1b5q h ASP 107 CO -0.20 0.65 -0.10 0.22 -1.72 0.00 0.00 179.24 178.09 1b5q h TYR 108 N 0.14 -0.25 -0.35 4.55 3.20 -1.74 -2.57 116.97 119.96 1b5q h TYR 108 Ca 0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1b5q h TYR 108 Cb 0.91 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 1b5q h TYR 108 CO 0.01 -0.01 0.18 0.28 -1.64 0.00 0.00 178.16 176.98 1b5q h VAL 109 N -0.46 1.16 -0.89 1.81 2.07 -0.80 -2.45 116.25 116.68 1b5q h VAL 109 Ca -0.03 -0.43 0.15 0.00 0.82 0.00 0.00 66.70 67.21 1b5q h VAL 109 Cb 0.35 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1b5q h VAL 109 CO 0.05 0.16 0.57 -0.61 0.02 0.00 0.00 177.57 177.76 1b5q h GLN 110 N 0.44 0.66 -0.57 1.57 5.75 -0.41 -0.27 115.11 122.27 1b5q h GLN 110 Ca 0.12 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1b5q h GLN 110 Cb 0.10 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1b5q h GLN 110 CO -0.02 0.43 0.01 0.87 -2.65 0.00 0.00 178.83 177.48 1b5q h LYS 111 N 0.68 0.99 -0.30 1.69 1.57 -1.02 0.22 116.57 120.39 1b5q h LYS 111 Ca 0.45 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1b5q h LYS 111 Cb 0.74 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1b5q h LYS 111 CO -0.21 0.96 -0.13 0.00 -0.57 0.00 0.00 179.45 179.51 1b5q h ARG 112 N 0.91 0.51 -0.32 3.15 2.47 -0.88 -0.20 114.38 120.01 1b5q h ARG 112 Ca 0.17 -0.15 -0.15 0.00 -1.26 0.00 0.00 59.98 58.59 1b5q h ARG 112 Cb 0.52 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1b5q h ARG 112 CO 0.03 0.64 -0.40 0.82 0.56 0.00 0.00 179.97 181.61 1b5q h ILE 113 N 0.47 1.28 -0.25 2.04 2.04 -0.58 -1.25 117.51 121.26 1b5q h ILE 113 Ca 0.09 -1.57 -0.14 0.00 1.00 0.00 0.00 64.86 64.23 1b5q h ILE 113 Cb 0.51 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1b5q h ILE 113 CO 0.03 0.51 -0.42 -0.33 0.00 0.00 0.00 178.15 177.95 1b5q h GLU 114 N 0.64 0.61 -0.55 2.37 4.39 -0.14 -1.32 114.58 120.58 1b5q h GLU 114 Ca 0.05 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.34 1b5q h GLU 114 Cb 0.96 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1b5q h GLU 114 CO 0.09 0.92 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.77 1b5q h LEU 115 N 0.50 0.94 -0.81 1.33 3.38 -0.79 -1.53 115.31 118.33 1b5q h LEU 115 Ca 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1b5q h LEU 115 Cb 0.93 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1b5q h LEU 115 CO 0.08 1.00 0.40 0.00 0.09 0.00 0.00 178.44 180.01 1b5q h ALA 116 N 1.09 1.04 -0.48 1.53 0.00 -0.97 -2.06 119.26 119.41 1b5q h ALA 116 Ca 0.16 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1b5q h ALA 116 Cb 0.54 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1b5q h ALA 116 CO 0.03 0.60 -0.12 -0.44 0.00 0.00 0.00 179.25 179.32 1b5q h ASP 117 N 1.15 0.94 -0.38 0.00 3.32 -1.07 -2.38 116.42 118.00 1b5q h ASP 117 Ca 0.28 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1b5q h ASP 117 Cb 0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1b5q h ASP 117 CO -0.04 1.08 0.15 0.77 -1.72 0.00 0.00 179.24 179.48 1b5q h SER 118 N 0.78 0.58 -0.46 6.45 4.64 -0.85 0.29 113.55 124.98 1b5q h SER 118 Ca 0.12 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 1b5q h SER 118 Cb 0.67 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1b5q h SER 118 CO 0.05 0.55 -0.01 0.58 -0.87 0.00 0.00 176.83 177.13 1b5q h VAL 119 N 0.63 1.26 -0.68 0.95 2.07 -1.22 -1.26 116.25 118.00 1b5q h VAL 119 Ca 0.15 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1b5q h VAL 119 Cb 0.17 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1b5q h VAL 119 CO -0.01 0.37 0.24 -0.08 0.02 0.00 0.00 177.57 178.11 1b5q h GLU 120 N 0.67 1.03 -0.62 1.57 4.81 -0.88 0.37 114.58 121.54 1b5q h GLU 120 Ca 0.13 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1b5q h GLU 120 Cb 0.51 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1b5q h GLU 120 CO 0.03 0.88 0.20 0.93 -0.73 0.00 0.00 179.01 180.31 1b5q h GLU 121 N 0.97 0.93 -0.28 1.92 5.08 -0.66 0.11 114.58 122.65 1b5q h GLU 121 Ca 0.22 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1b5q h GLU 121 Cb 0.26 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1b5q h GLU 121 CO -0.01 0.80 -0.09 0.52 -1.00 0.00 0.00 179.01 179.22 1b5q h MET 122 N 0.90 0.46 0.00 2.33 2.86 -0.24 -1.27 114.93 119.97 1b5q h MET 122 Ca 0.20 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1b5q h MET 122 Cb 0.25 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1b5q h MET 122 CO -0.01 0.56 -0.31 0.78 1.06 0.00 0.00 176.91 178.99 1b5q h GLY 123 N 0.88 0.00 1.48 8.32 0.00 0.22 -2.67 103.07 111.29 1b5q h GLY 123 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1b5q h GLY 123 CO 0.02 0.00 -0.11 0.83 0.00 0.00 0.00 176.54 177.28 1b5q h GLU 124 N 0.00 0.63 -0.30 4.80 5.08 0.06 -0.72 114.58 124.13 1b5q h GLU 124 Ca -0.00 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1b5q h GLU 124 Cb 0.64 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1b5q h GLU 124 CO 0.04 0.73 -0.28 0.87 -1.00 0.00 0.00 179.01 179.37 1b5q h LYS 125 N 0.58 0.60 -0.16 2.33 1.57 -1.21 -2.44 116.57 117.83 1b5q h LYS 125 Ca 0.10 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1b5q h LYS 125 Cb 0.53 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1b5q h LYS 125 CO 0.03 0.81 -0.02 1.25 -0.57 0.00 0.00 179.45 180.95 1b5q h LEU 126 N 0.52 0.30 -0.69 2.94 5.85 -1.22 -3.15 115.31 119.86 1b5q h LEU 126 Ca 0.07 -0.35 0.14 0.00 0.84 0.00 0.00 57.88 58.58 1b5q h LEU 126 Cb 0.75 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.60 1b5q h LEU 126 CO 0.06 0.57 0.19 -1.28 -0.34 0.00 0.00 178.44 177.64 1b5q h SER 127 N 0.02 0.08 -0.12 1.25 0.87 -1.01 -1.18 113.55 113.46 1b5q h SER 127 Ca 0.04 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1b5q h SER 127 Cb 0.43 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1b5q h SER 127 CO 0.01 0.02 0.09 0.00 -0.53 0.00 0.00 176.83 176.42 1b5q h ALA 128 N 1.54 2.05 0.00 6.23 0.00 -1.40 -2.31 119.26 125.38 1b5q h ALA 128 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1b5q h ALA 128 Cb 0.59 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1b5q h ALA 128 CO -0.44 -0.15 -0.41 0.25 0.00 0.00 0.00 179.25 178.50 1b5q n THR 129 N -4.41 0.11 -2.12 0.00 -2.24 -0.46 -4.95 114.28 100.21 1b5q n THR 129 Ca -0.00 -0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1b5q n THR 129 Cb 0.21 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1b5q n THR 129 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b5q s LEU 130 N -3.36 3.78 0.33 3.22 1.43 -0.87 -4.92 118.68 118.29 1b5q s LEU 130 Ca 0.10 2.34 -0.29 0.00 -1.03 0.00 0.00 54.13 55.25 1b5q s LEU 130 Cb 0.17 -4.49 -0.11 0.00 0.03 0.00 0.00 46.19 41.78 1b5q s LEU 130 CO 0.67 -1.34 1.54 -2.28 0.23 0.00 0.00 176.35 175.17 1b5q s HIS 131 N -1.61 2.70 0.63 0.29 5.65 -1.26 -4.83 115.29 116.85 1b5q s HIS 131 Ca 0.73 0.97 0.36 0.00 0.25 0.00 0.00 55.06 57.36 1b5q s HIS 131 Cb -0.29 -4.03 2.06 0.00 -1.18 0.00 0.00 32.58 29.13 1b5q s HIS 131 CO 0.33 -3.27 2.26 0.00 -0.65 0.00 0.00 174.74 173.41 1b5q h ALA 132 N 4.04 1.33 0.00 1.58 0.00 -1.97 -1.09 119.26 123.15 1b5q h ALA 132 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1b5q h ALA 132 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1b5q h ALA 132 CO 0.73 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.57 1b5q h SER 133 N 0.00 0.00 0.00 0.00 4.64 -2.02 -3.43 113.55 112.74 1b5q h SER 133 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1b5q h SER 133 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1b5q h SER 133 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1b5q n GLY 134 N -0.30 1.09 0.30 -0.77 0.00 -0.41 -2.23 105.19 102.86 1b5q n GLY 134 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1b5q n GLY 134 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b5q h ARG 135 N 3.55 0.00 -0.46 1.61 3.08 -1.89 -1.24 114.38 119.03 1b5q h ARG 135 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b5q h ARG 135 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1b5q h ARG 135 CO 0.00 0.03 0.00 -0.25 -1.07 0.00 0.00 179.97 178.68 1b5q n ASP 136 N -3.38 4.44 -4.60 7.04 8.00 -1.26 -5.02 116.55 121.76 1b5q n ASP 136 Ca -0.02 -2.67 -0.29 0.00 0.71 0.00 0.00 54.79 52.51 1b5q n ASP 136 Cb 0.15 -0.54 0.20 0.00 -0.02 0.00 0.00 41.12 40.91 1b5q n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b5q s ASP 137 N -1.23 2.15 0.22 -2.24 2.15 -0.47 -4.94 116.67 112.31 1b5q s ASP 137 Ca 0.45 1.64 -0.14 0.00 0.43 0.00 0.00 52.55 54.94 1b5q s ASP 137 Cb 0.32 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 1b5q s ASP 137 CO 0.16 -3.49 0.47 0.00 -0.17 0.00 0.00 175.17 172.14 1b5q s MET 138 N -4.66 1.45 0.82 4.34 0.23 -1.26 -4.99 119.30 115.24 1b5q s MET 138 Ca 0.67 -1.13 -0.12 0.00 -1.03 0.00 0.00 55.69 54.08 1b5q s MET 138 Cb -0.22 0.48 0.08 0.00 -1.53 0.00 0.00 34.83 33.63 1b5q s MET 138 CO 0.61 -0.60 1.11 -1.54 -2.03 0.00 0.00 175.02 172.57 1b5q s SER 139 N -2.97 4.35 0.28 -1.18 1.04 -1.26 -1.66 113.70 112.31 1b5q s SER 139 Ca 0.18 1.17 0.01 0.00 0.48 0.00 0.00 55.95 57.79 1b5q s SER 139 Cb -0.00 -1.86 0.41 0.00 0.10 0.00 0.00 66.02 64.67 1b5q s SER 139 CO 0.04 -2.04 1.76 0.40 0.98 0.00 0.00 173.24 174.38 1b5q h ILE 140 N -1.14 1.24 -0.76 -1.02 2.04 -0.83 -2.44 117.51 114.60 1b5q h ILE 140 Ca -0.48 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 64.31 1b5q h ILE 140 Cb 1.29 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1b5q h ILE 140 CO 0.61 0.36 0.50 0.25 0.00 0.00 0.00 178.15 179.87 1b5q h LEU 141 N 0.56 0.88 -0.88 1.44 5.85 -1.79 -0.99 115.31 120.37 1b5q h LEU 141 Ca 0.10 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1b5q h LEU 141 Cb 0.53 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1b5q h LEU 141 CO 0.03 0.64 0.58 0.00 -0.34 0.00 0.00 178.44 179.35 1b5q h ALA 142 N 1.28 1.13 -0.55 1.25 0.00 -1.77 0.09 119.26 120.68 1b5q h ALA 142 Ca 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1b5q h ALA 142 Cb -0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 1b5q h ALA 142 CO -0.06 0.50 0.10 1.98 0.00 0.00 0.00 179.25 181.78 1b5q h MET 143 N 1.18 0.87 -0.46 0.00 1.85 -1.13 -1.38 114.93 115.87 1b5q h MET 143 Ca 0.33 -0.20 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 1b5q h MET 143 Cb -0.11 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 31.78 1b5q h MET 143 CO -0.08 0.80 0.17 1.96 -0.40 0.00 0.00 176.91 179.36 1b5q h GLN 144 N 0.83 0.69 -0.41 0.39 4.20 0.03 -0.70 115.11 120.14 1b5q h GLN 144 Ca 0.18 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1b5q h GLN 144 Cb 0.35 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1b5q h GLN 144 CO 0.00 0.64 0.14 0.00 -0.67 0.00 0.00 178.83 178.95 1b5q h ARG 145 N 0.60 0.30 -0.47 1.46 3.08 -0.78 0.36 114.38 118.94 1b5q h ARG 145 Ca 0.15 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1b5q h ARG 145 Cb 0.22 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1b5q h ARG 145 CO -0.01 0.20 0.27 1.25 -1.07 0.00 0.00 179.97 180.61 1b5q h LEU 146 N 0.31 0.43 0.00 3.04 5.85 -0.90 0.73 115.31 124.76 1b5q h LEU 146 Ca 0.19 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1b5q h LEU 146 Cb 0.18 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1b5q h LEU 146 CO -0.19 0.30 -0.60 0.78 -0.34 0.00 0.00 178.44 178.39 1b5q h ASN 147 N 0.54 0.00 0.33 1.25 2.35 -0.78 -3.15 115.58 116.11 1b5q h ASN 147 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1b5q h ASN 147 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1b5q h ASN 147 CO -0.09 0.59 -0.98 -0.62 -1.65 0.00 0.00 177.43 174.68 1b5q n GLU 148 N -3.24 0.19 -3.32 0.81 1.02 0.13 -4.98 120.64 111.24 1b5q n GLU 148 Ca 0.02 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1b5q n GLU 148 Cb 0.77 -1.55 0.06 0.00 -0.02 0.00 0.00 31.44 30.70 1b5q n GLU 148 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b5q n HIS 149 N -1.80 -2.40 -3.99 -0.32 8.25 0.25 -5.03 115.22 110.18 1b5q n HIS 149 Ca 0.03 0.80 -0.08 0.00 -0.26 0.00 0.00 57.72 58.21 1b5q n HIS 149 Cb 0.40 -3.98 -0.09 0.00 1.12 0.00 0.00 29.99 27.44 1b5q n HIS 149 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1b5q s GLN 150 N -4.59 0.70 -0.11 -0.41 -1.52 -1.15 -5.03 119.66 107.55 1b5q s GLN 150 Ca 0.42 -1.10 0.06 0.00 -1.95 0.00 0.00 55.36 52.80 1b5q s GLN 150 Cb -0.08 0.26 0.38 0.00 -0.22 0.00 0.00 33.01 33.36 1b5q s GLN 150 CO 0.77 -0.17 1.08 -0.35 -0.25 0.00 0.00 175.29 176.36 1b5q n PRO 151 N 0.07 2.79 -3.63 2.91 -0.04 -1.26 -4.68 135.00 131.16 1b5q n PRO 151 Ca -0.15 -1.45 -0.10 0.00 -0.04 0.00 0.00 63.50 61.77 1b5q n PRO 151 Cb 0.61 -1.85 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1b5q n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b5q s ASN 152 N -0.36 -0.40 0.00 3.54 2.20 -1.26 -5.10 114.94 113.55 1b5q s ASN 152 Ca 0.25 -0.30 0.00 0.00 -0.94 0.00 0.00 52.86 51.88 1b5q s ASN 152 Cb 0.19 0.62 0.00 0.00 -2.00 0.00 0.00 41.25 40.06 1b5q s ASN 152 CO 0.07 -1.09 0.00 0.61 -2.94 0.00 0.00 177.10 173.76 1b5q n GLY 153 N -0.38 0.83 3.56 0.45 0.00 -1.26 -4.63 105.19 103.76 1b5q n GLY 153 Ca -0.12 -1.84 -0.53 0.00 0.00 0.00 0.00 46.02 43.52 1b5q n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5q n PRO 154 N 0.00 0.86 0.00 1.61 -0.02 -1.26 -4.89 135.00 131.30 1b5q n PRO 154 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1b5q n PRO 154 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1b5q n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b5q n ALA 155 N 2.14 0.37 -2.63 3.55 0.00 -1.26 -4.62 120.51 118.06 1b5q n ALA 155 Ca 0.18 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 1b5q n ALA 155 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 1b5q n ALA 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b5q s THR 156 N -0.09 4.91 0.21 0.00 -4.23 -1.26 -4.89 115.64 110.30 1b5q s THR 156 Ca 0.00 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.86 1b5q s THR 156 Cb 0.00 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 70.27 1b5q s THR 156 CO 0.00 -0.49 1.65 -0.65 -0.54 0.00 0.00 174.62 174.59 1b5q h PRO 157 N 0.74 0.06 -0.20 3.99 0.11 -1.88 0.21 132.00 135.04 1b5q h PRO 157 Ca -0.49 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1b5q h PRO 157 Cb 1.23 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1b5q h PRO 157 CO 0.60 0.04 -0.25 0.28 -0.21 0.00 0.00 178.00 178.46 1b5q h VAL 158 N 0.07 1.33 -0.10 3.15 2.07 -1.89 -1.93 116.25 118.95 1b5q h VAL 158 Ca 0.32 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1b5q h VAL 158 Cb 0.51 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1b5q h VAL 158 CO -0.57 0.44 -0.29 0.44 0.02 0.00 0.00 177.57 177.61 1b5q h ASP 159 N 0.19 0.19 -0.41 0.57 3.32 -1.81 -1.89 116.42 116.58 1b5q h ASP 159 Ca 0.02 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1b5q h ASP 159 Cb 0.82 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1b5q h ASP 159 CO 0.06 0.48 -0.24 0.24 -1.72 0.00 0.00 179.24 178.07 1b5q h MET 160 N 0.17 0.89 0.00 3.56 2.86 -0.48 -1.12 114.93 120.80 1b5q h MET 160 Ca 0.03 -0.40 -0.13 0.00 -2.06 0.00 0.00 59.70 57.13 1b5q h MET 160 Cb 0.61 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1b5q h MET 160 CO 0.04 1.05 -0.60 -0.24 1.06 0.00 0.00 176.91 178.23 1b5q h VAL 161 N 0.71 1.31 -0.48 -2.22 3.04 -1.13 0.16 116.25 117.65 1b5q h VAL 161 Ca 0.09 -2.13 -0.09 0.00 -1.01 0.00 0.00 66.70 63.56 1b5q h VAL 161 Cb 0.81 2.18 -0.02 0.00 -2.01 0.00 0.00 31.29 32.25 1b5q h VAL 161 CO 0.07 0.59 -0.07 0.58 -1.01 0.00 0.00 177.57 177.73 1b5q h VAL 162 N 0.00 1.26 -0.37 1.51 2.07 -1.26 0.61 116.25 120.07 1b5q h VAL 162 Ca -0.01 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 1b5q h VAL 162 Cb 1.14 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1b5q h VAL 162 CO 0.08 0.40 -0.11 -0.78 0.02 0.00 0.00 177.57 177.17 1b5q h ASP 163 N 0.77 0.73 -0.66 0.57 3.58 -0.68 0.62 116.42 121.34 1b5q h ASP 163 Ca 0.13 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1b5q h ASP 163 Cb 0.56 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 1b5q h ASP 163 CO 0.03 0.94 0.33 0.22 -2.88 0.00 0.00 179.24 177.88 1b5q h TYR 164 N 0.52 0.95 -0.72 0.28 3.20 -0.40 0.62 116.97 121.42 1b5q h TYR 164 Ca 0.09 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1b5q h TYR 164 Cb 0.63 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1b5q h TYR 164 CO 0.05 0.70 0.32 -0.92 -1.64 0.00 0.00 178.16 176.67 1b5q h TYR 165 N 0.92 1.06 -0.13 -3.82 3.20 -0.55 0.20 116.97 117.85 1b5q h TYR 165 Ca 0.23 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.89 1b5q h TYR 165 Cb 0.10 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1b5q h TYR 165 CO 0.00 0.80 -0.53 0.87 -1.64 0.00 0.00 178.16 177.66 1b5q h LYS 166 N 1.02 0.36 0.00 1.82 1.57 -0.11 -3.38 116.57 117.86 1b5q h LYS 166 Ca 0.24 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1b5q h LYS 166 Cb 0.16 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1b5q h LYS 166 CO -0.03 0.80 -0.09 1.19 -0.57 0.00 0.00 179.45 180.76 1b5q n PHE 167 N -3.94 0.00 -0.25 -1.35 3.01 0.14 -4.68 117.46 110.38 1b5q n PHE 167 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.51 1b5q n PHE 167 Cb 0.58 -0.04 0.32 0.00 -0.01 0.00 0.00 39.48 40.33 1b5q n PHE 167 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b5q h ASP 168 N -0.09 0.74 0.45 4.37 3.45 -1.49 0.90 116.42 124.75 1b5q h ASP 168 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1b5q h ASP 168 Cb 0.09 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 1b5q h ASP 168 CO 0.00 0.45 0.00 0.22 -1.57 0.00 0.00 179.24 178.34 1b5q h TYR 169 N 0.82 0.00 0.00 4.55 3.20 -1.16 0.62 116.97 125.00 1b5q h TYR 169 Ca 0.38 0.00 -0.43 0.00 3.14 0.00 0.00 58.73 61.82 1b5q h TYR 169 Cb 0.39 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 1b5q h TYR 169 CO -0.00 0.00 -2.47 -1.91 -1.64 0.00 0.00 178.16 172.14 1b5q n GLU 170 N -2.75 0.57 0.04 1.82 4.07 -0.06 -4.74 120.64 119.60 1b5q n GLU 170 Ca -0.01 0.22 0.11 0.00 -0.06 0.00 0.00 57.16 57.43 1b5q n GLU 170 Cb 0.16 -1.45 0.02 0.00 -0.06 0.00 0.00 31.44 30.11 1b5q n GLU 170 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1b5q n PHE 171 N -3.98 0.40 -1.21 4.31 3.01 0.11 -4.99 117.46 115.12 1b5q n PHE 171 Ca -0.50 0.12 -0.07 0.00 1.01 0.00 0.00 57.45 58.00 1b5q n PHE 171 Cb 0.89 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.78 1b5q n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1b5q n ALA 172 N -1.92 -0.11 -2.60 4.37 0.00 0.21 -4.77 120.51 115.69 1b5q n ALA 172 Ca 0.01 0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 1b5q n ALA 172 Cb 0.47 -1.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 1b5q n ALA 172 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b5q s GLU 173 N -2.27 0.79 0.73 0.00 2.02 -1.26 -3.63 118.70 115.08 1b5q s GLU 173 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.98 1b5q s GLU 173 Cb 0.00 0.32 0.03 0.00 0.10 0.00 0.00 34.13 34.58 1b5q s GLU 173 CO 0.00 -0.24 1.08 -2.14 0.02 0.00 0.00 175.26 173.98 1b5q s PRO 174 N -3.56 2.60 0.45 0.39 0.02 -1.26 -4.07 135.00 129.57 1b5q s PRO 174 Ca 0.03 1.09 0.15 0.00 0.02 0.00 0.00 61.00 62.29 1b5q s PRO 174 Cb 0.04 -1.94 1.08 0.00 0.02 0.00 0.00 34.50 33.69 1b5q s PRO 174 CO -0.09 -1.38 1.98 -1.35 -0.33 0.00 0.00 177.00 175.83 1b5q h PRO 175 N -0.85 0.34 0.00 5.54 0.11 -1.95 -0.84 132.00 134.35 1b5q h PRO 175 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1b5q h PRO 175 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b5q h PRO 175 CO 0.54 0.23 0.00 2.89 -0.21 0.00 0.00 178.00 181.44 1b5q n ARG 176 N -4.46 0.14 -0.00 1.05 1.85 -1.26 -2.14 116.66 111.83 1b5q n ARG 176 Ca 0.10 0.40 0.08 0.00 -1.00 0.00 0.00 57.85 57.43 1b5q n ARG 176 Cb 0.41 -1.79 -0.11 0.00 -1.05 0.00 0.00 32.46 29.92 1b5q n ARG 176 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1b5q n VAL 177 N -2.06 0.00 -3.09 8.89 0.31 -0.35 -4.80 118.33 117.24 1b5q n VAL 177 Ca 0.02 -0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 63.71 1b5q n VAL 177 Cb 0.20 0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 33.65 1b5q n VAL 177 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1b5q s THR 178 N -2.79 4.58 -0.00 2.52 2.01 -0.94 -1.17 115.64 119.85 1b5q s THR 178 Ca 0.00 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 1b5q s THR 178 Cb 0.11 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.51 1b5q s THR 178 CO 0.66 0.50 1.56 -0.55 -0.69 0.00 0.00 174.62 176.10 1b5q s SER 179 N -0.89 6.71 0.08 3.53 0.15 -0.22 -1.82 113.70 121.23 1b5q s SER 179 Ca 0.34 2.26 -0.21 0.00 0.70 0.00 0.00 55.95 59.03 1b5q s SER 179 Cb -0.21 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.43 1b5q s SER 179 CO 0.23 -0.85 1.63 0.25 1.20 0.00 0.00 173.24 175.70 1b5q h LEU 180 N 9.14 0.17 -1.25 3.45 5.85 -1.57 -2.63 115.31 128.48 1b5q h LEU 180 Ca -0.39 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1b5q h LEU 180 Cb 1.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1b5q h LEU 180 CO 0.93 0.27 0.26 -0.61 -0.34 0.00 0.00 178.44 178.96 1b5q h GLN 181 N 0.05 0.78 -0.08 1.25 4.15 -1.83 0.68 115.11 120.11 1b5q h GLN 181 Ca 0.04 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1b5q h GLN 181 Cb 0.15 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1b5q h GLN 181 CO -0.00 0.61 0.00 0.09 -1.93 0.00 0.00 178.83 177.60 1b5q n ASN 182 N -4.36 1.77 0.00 -0.69 3.02 -1.19 -4.41 115.26 109.40 1b5q n ASN 182 Ca 0.05 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 1b5q n ASN 182 Cb 0.13 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1b5q n ASN 182 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1b5q n THR 183 N 0.38 0.00 -3.88 3.41 -2.24 -0.74 -4.89 114.28 106.33 1b5q n THR 183 Ca 0.18 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 1b5q n THR 183 Cb 0.38 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.46 1b5q n THR 183 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b5q s VAL 184 N -0.24 1.24 0.82 2.28 1.01 0.15 -2.75 120.40 122.92 1b5q s VAL 184 Ca 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1b5q s VAL 184 Cb 0.00 -1.59 0.09 0.00 0.00 0.00 0.00 36.38 34.88 1b5q s VAL 184 CO 0.00 -0.16 1.17 -2.16 0.00 0.00 0.00 175.10 173.96 1b5q s PRO 185 N 1.52 1.85 -0.20 2.72 0.04 -1.26 -4.53 135.00 135.14 1b5q s PRO 185 Ca -0.04 0.14 -0.09 0.00 0.04 0.00 0.00 61.00 61.05 1b5q s PRO 185 Cb -0.18 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1b5q s PRO 185 CO -0.07 -1.68 0.12 -1.17 0.04 0.00 0.00 177.00 174.24 1b5q s LEU 186 N -5.64 4.09 0.41 -3.56 2.96 -1.11 -4.92 118.68 110.91 1b5q s LEU 186 Ca 0.62 0.17 0.11 0.00 -0.22 0.00 0.00 54.13 54.81 1b5q s LEU 186 Cb -0.12 -2.06 0.92 0.00 0.50 0.00 0.00 46.19 45.43 1b5q s LEU 186 CO 0.50 0.16 1.97 0.00 -1.32 0.00 0.00 176.35 177.66 1b5q h ALA 187 N 6.84 1.89 -0.57 5.97 0.00 -1.90 -0.86 119.26 130.62 1b5q h ALA 187 Ca -0.40 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1b5q h ALA 187 Cb 1.16 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1b5q h ALA 187 CO 0.73 -0.01 0.23 1.15 0.00 0.00 0.00 179.25 181.35 1b5q h THR 188 N 0.54 0.83 0.17 0.00 2.02 -1.94 0.82 112.91 115.35 1b5q h THR 188 Ca 0.29 -0.15 -0.31 0.00 0.77 0.00 0.00 66.41 67.01 1b5q h THR 188 Cb 0.42 0.36 0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1b5q h THR 188 CO -0.09 0.08 -1.33 -0.26 0.37 0.00 0.00 175.52 174.29 1b5q h PHE 189 N 0.44 0.99 -0.45 3.16 -1.00 -1.52 -1.65 116.94 116.90 1b5q h PHE 189 Ca 0.28 -0.66 -0.02 0.00 2.81 0.00 0.00 57.97 60.38 1b5q h PHE 189 Cb 0.29 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1b5q h PHE 189 CO -0.15 1.50 0.21 0.77 -1.61 0.00 0.00 178.31 179.03 1b5q h SER 190 N 0.23 0.59 0.12 2.17 0.02 -0.94 -1.52 113.55 114.21 1b5q h SER 190 Ca -0.21 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.44 1b5q h SER 190 Cb 2.01 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 64.42 1b5q h SER 190 CO 0.25 0.56 -0.71 0.44 -1.14 0.00 0.00 176.83 176.23 1b5q h ASP 191 N 0.58 0.43 0.14 3.07 3.32 0.60 -3.40 116.42 121.15 1b5q h ASP 191 Ca 0.15 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1b5q h ASP 191 Cb 0.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1b5q h ASP 191 CO -0.02 1.34 -0.95 0.49 -1.72 0.00 0.00 179.24 178.38 1b5q n PHE 192 N -4.18 0.02 0.00 4.55 0.99 -0.62 -1.31 117.46 116.91 1b5q n PHE 192 Ca -0.13 0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1b5q n PHE 192 Cb 0.78 -0.11 0.00 0.00 -1.00 0.00 0.00 39.48 39.14 1b5q n PHE 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1b5q n GLY 193 N 1.48 2.99 0.12 1.37 0.00 -0.57 0.59 105.19 111.16 1b5q n GLY 193 Ca 0.04 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.29 1b5q n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b5q h ASP 194 N 0.00 0.00 -3.72 1.61 3.32 -1.68 -3.18 116.42 112.77 1b5q h ASP 194 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1b5q h ASP 194 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 1b5q h ASP 194 CO 0.00 0.00 0.18 -1.81 -1.72 0.00 0.00 179.24 175.89 1b5q s ASP 195 N -4.60 5.93 0.01 6.45 1.01 -0.97 -4.81 116.67 119.68 1b5q s ASP 195 Ca 0.10 0.89 0.02 0.00 0.71 0.00 0.00 52.55 54.26 1b5q s ASP 195 Cb 0.12 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 42.02 1b5q s ASP 195 CO 0.58 -0.85 -0.06 0.68 0.21 0.00 0.00 175.17 175.72 1b5q s VAL 196 N -2.92 0.49 -0.12 -1.27 -7.23 -1.26 -0.46 120.40 107.63 1b5q s VAL 196 Ca 0.51 -0.44 0.02 0.00 -1.81 0.00 0.00 61.98 60.27 1b5q s VAL 196 Cb -0.10 -0.45 0.01 0.00 0.56 0.00 0.00 36.38 36.40 1b5q s VAL 196 CO 0.46 0.02 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.76 1b5q s TYR 197 N -0.42 2.34 -0.24 2.82 1.51 -0.20 -1.28 117.35 121.89 1b5q s TYR 197 Ca -0.00 -1.11 -0.26 0.00 -1.01 0.00 0.00 57.07 54.68 1b5q s TYR 197 Cb -0.04 -1.62 -0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1b5q s TYR 197 CO -0.00 -0.52 0.89 0.12 -1.11 0.00 0.00 175.55 174.93 1b5q s PHE 198 N 0.80 3.31 -0.15 2.71 5.36 0.01 -0.16 117.98 129.87 1b5q s PHE 198 Ca -0.09 1.22 -0.29 0.00 -0.96 0.00 0.00 56.93 56.81 1b5q s PHE 198 Cb -0.16 -3.12 -0.01 0.00 -0.34 0.00 0.00 43.02 39.39 1b5q s PHE 198 CO 0.00 -0.43 1.00 0.08 -1.46 0.00 0.00 175.22 174.41 1b5q s VAL 199 N 2.95 4.76 -0.43 3.12 1.01 -0.07 -1.59 120.40 130.16 1b5q s VAL 199 Ca 0.37 2.00 0.06 0.00 0.00 0.00 0.00 61.98 64.42 1b5q s VAL 199 Cb -0.15 -4.30 0.21 0.00 0.00 0.00 0.00 36.38 32.14 1b5q s VAL 199 CO 0.07 -0.05 0.45 0.00 0.00 0.00 0.00 175.10 175.57 1b5q n ALA 200 N 5.42 2.76 -2.56 5.51 0.00 0.07 -4.90 120.51 126.82 1b5q n ALA 200 Ca 0.09 -3.40 -0.23 0.00 0.00 0.00 0.00 53.44 49.91 1b5q n ALA 200 Cb 0.48 -0.80 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 1b5q n ALA 200 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b5q s ASP 201 N -0.70 1.75 0.63 0.00 -1.08 -1.25 -4.60 116.67 111.42 1b5q s ASP 201 Ca 0.34 -0.29 0.37 0.00 -0.52 0.00 0.00 52.55 52.45 1b5q s ASP 201 Cb 0.10 -0.19 2.13 0.00 -1.46 0.00 0.00 42.92 43.51 1b5q s ASP 201 CO -0.15 0.17 2.31 1.56 0.52 0.00 0.00 175.17 179.58 1b5q h GLN 202 N 5.69 0.00 0.00 4.34 1.08 -1.96 0.37 115.11 124.63 1b5q h GLN 202 Ca -0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1b5q h GLN 202 Cb 1.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.59 1b5q h GLN 202 CO 0.48 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.90 1b5q n ARG 203 N -3.45 0.22 0.00 1.46 1.74 -1.26 -4.92 116.66 110.45 1b5q n ARG 203 Ca -0.03 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1b5q n ARG 203 Cb 0.08 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1b5q n ARG 203 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b5q n GLY 204 N 1.20 -2.33 0.27 -0.13 0.00 0.12 -3.97 105.19 100.34 1b5q n GLY 204 Ca 0.05 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.81 1b5q n GLY 204 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b5q h TYR 205 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -1.01 116.97 115.67 1b5q h TYR 205 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b5q h TYR 205 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1b5q h TYR 205 CO 0.00 0.05 0.00 1.05 -0.00 0.00 0.00 178.16 179.26 1b5q h GLU 206 N 0.00 0.00 -0.65 1.82 4.11 -1.80 -1.27 114.58 116.79 1b5q h GLU 206 Ca -0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.61 1b5q h GLU 206 Cb 0.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1b5q h GLU 206 CO 0.01 0.00 0.46 0.00 0.07 0.00 0.00 179.01 179.55 1b5q h ALA 207 N 2.00 2.59 -0.67 1.06 0.00 -1.30 0.23 119.26 123.17 1b5q h ALA 207 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b5q h ALA 207 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1b5q h ALA 207 CO 0.00 -0.77 0.35 0.28 0.00 0.00 0.00 179.25 179.11 1b5q h VAL 208 N 0.02 1.22 -0.39 0.00 2.07 -1.45 0.15 116.25 117.86 1b5q h VAL 208 Ca 0.31 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1b5q h VAL 208 Cb 1.21 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1b5q h VAL 208 CO -0.01 0.25 -0.13 0.58 0.02 0.00 0.00 177.57 178.27 1b5q h VAL 209 N 0.93 1.28 -0.62 2.57 2.07 -0.75 -1.44 116.25 120.29 1b5q h VAL 209 Ca 0.23 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1b5q h VAL 209 Cb 0.07 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1b5q h VAL 209 CO -0.03 0.42 0.34 1.88 0.02 0.00 0.00 177.57 180.19 1b5q h TYR 210 N 0.59 0.84 0.02 1.57 -1.99 -0.94 -0.32 116.97 116.74 1b5q h TYR 210 Ca 0.09 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1b5q h TYR 210 Cb 0.67 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1b5q h TYR 210 CO 0.05 0.59 -0.01 -0.92 -0.00 0.00 0.00 178.16 177.87 1b5q h TYR 211 N 0.86 -0.02 -0.80 4.88 3.20 -0.35 -1.03 116.97 123.71 1b5q h TYR 211 Ca 0.22 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1b5q h TYR 211 Cb 0.03 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1b5q h TYR 211 CO 0.01 0.11 0.43 -0.07 -1.64 0.00 0.00 178.16 177.00 1b5q h LEU 212 N -0.16 1.00 -0.82 2.82 3.38 -0.44 -2.50 115.31 118.60 1b5q h LEU 212 Ca -0.00 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1b5q h LEU 212 Cb 0.15 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1b5q h LEU 212 CO 0.00 0.82 0.53 0.00 0.09 0.00 0.00 178.44 179.88 1b5q h ALA 213 N 1.23 1.05 0.00 1.53 0.00 -0.97 -1.82 119.26 120.28 1b5q h ALA 213 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1b5q h ALA 213 Cb 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1b5q h ALA 213 CO -0.04 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.02 1b5q n GLY 214 N -1.32 -1.12 0.06 0.00 0.00 -0.40 -0.56 105.19 101.85 1b5q n GLY 214 Ca 0.09 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1b5q n GLY 214 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b5q n GLN 215 N -2.23 0.12 0.00 1.61 1.13 -0.68 -4.09 117.38 113.24 1b5q n GLN 215 Ca 0.01 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1b5q n GLN 215 Cb 0.16 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 28.84 1b5q n GLN 215 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1b5q n TYR 216 N -1.88 0.00 -4.17 1.08 0.18 -0.62 -5.07 117.16 106.66 1b5q n TYR 216 Ca 0.05 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.50 1b5q n TYR 216 Cb 0.31 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.19 1b5q n TYR 216 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1b5q s LEU 217 N -0.05 3.71 0.28 -3.48 1.02 0.28 -5.07 118.68 115.37 1b5q s LEU 217 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 54.13 53.92 1b5q s LEU 217 Cb 0.00 -2.17 -0.10 0.00 0.02 0.00 0.00 46.19 43.94 1b5q s LEU 217 CO 0.00 0.27 1.35 -0.54 0.02 0.00 0.00 176.35 177.45 1b5q s LYS 218 N -1.72 4.33 0.13 1.70 1.02 -1.26 -4.60 119.74 119.34 1b5q s LYS 218 Ca 0.22 2.22 0.09 0.00 0.02 0.00 0.00 55.97 58.51 1b5q s LYS 218 Cb -0.12 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1b5q s LYS 218 CO 0.13 -0.28 -0.20 0.95 -0.92 0.00 0.00 175.35 175.02 1b5q s THR 219 N -0.52 1.81 0.19 2.17 -4.23 -1.26 0.83 115.64 114.63 1b5q s THR 219 Ca 0.54 -1.72 -0.31 0.00 -1.18 0.00 0.00 61.69 59.02 1b5q s THR 219 Cb -0.40 -1.72 -0.10 0.00 1.34 0.00 0.00 72.50 71.63 1b5q s THR 219 CO 0.47 -0.15 1.48 -0.62 -0.54 0.00 0.00 174.62 175.26 1b5q s ASP 220 N -2.23 6.66 0.24 3.99 2.15 0.29 -4.82 116.67 122.95 1b5q s ASP 220 Ca 0.11 2.58 -0.06 0.00 0.43 0.00 0.00 52.55 55.61 1b5q s ASP 220 Cb -0.08 -2.60 0.31 0.00 -0.30 0.00 0.00 42.92 40.25 1b5q s ASP 220 CO 0.05 -0.74 1.86 0.44 -0.17 0.00 0.00 175.17 176.62 1b5q h ASP 221 N 6.05 0.86 0.13 -0.34 3.32 -1.95 0.46 116.42 124.95 1b5q h ASP 221 Ca -0.44 0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.27 1b5q h ASP 221 Cb 1.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1b5q h ASP 221 CO 0.85 0.56 -1.91 0.50 -1.72 0.00 0.00 179.24 177.52 1b5q h LYS 222 N 1.00 0.28 0.00 3.56 3.64 -1.98 -3.39 116.57 119.68 1b5q h LYS 222 Ca 0.37 -0.48 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1b5q h LYS 222 Cb 0.13 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1b5q h LYS 222 CO -0.16 1.23 -1.16 0.66 -2.27 0.00 0.00 179.45 177.75 1b5q h SER 223 N 0.03 0.00 0.00 4.20 4.64 -1.98 -3.48 113.55 116.97 1b5q h SER 223 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1b5q h SER 223 Cb 2.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1b5q h SER 223 CO 0.09 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1b5q n GLY 224 N 1.30 0.55 3.77 -0.77 0.00 0.16 -4.97 105.19 105.23 1b5q n GLY 224 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1b5q n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q s LYS 225 N -0.28 4.18 0.16 1.61 1.02 -1.25 -4.46 119.74 120.72 1b5q s LYS 225 Ca 0.00 1.84 -0.30 0.00 0.02 0.00 0.00 55.97 57.53 1b5q s LYS 225 Cb 0.00 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.45 1b5q s LYS 225 CO 0.00 -0.22 1.29 0.42 -0.92 0.00 0.00 175.35 175.93 1b5q s ILE 226 N -1.37 3.38 0.00 2.17 1.01 -1.26 0.11 121.20 125.23 1b5q s ILE 226 Ca 0.55 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1b5q s ILE 226 Cb -0.31 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1b5q s ILE 226 CO 0.39 0.14 0.51 1.33 0.00 0.00 0.00 174.94 177.32 1b5q n VAL 227 N 3.00 0.19 -1.71 2.92 0.24 0.24 -4.84 118.33 118.37 1b5q n VAL 227 Ca 0.07 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 1b5q n VAL 227 Cb 0.43 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 33.84 1b5q n VAL 227 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1b5q n ASP 228 N -0.09 3.92 0.03 -1.34 -0.08 -0.79 -4.84 116.55 113.36 1b5q n ASP 228 Ca 0.00 1.06 0.08 0.00 -1.51 0.00 0.00 54.79 54.42 1b5q n ASP 228 Cb 0.11 -1.56 0.34 0.00 2.34 0.00 0.00 41.12 42.35 1b5q n ASP 228 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1b5q n PRO 229 N 3.93 0.04 0.05 -0.67 -0.04 -1.26 -1.69 135.00 135.37 1b5q n PRO 229 Ca 0.16 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 64.04 1b5q n PRO 229 Cb 0.34 -1.59 0.45 0.00 -0.04 0.00 0.00 33.50 32.67 1b5q n PRO 229 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b5q n ARG 230 N -1.67 0.09 -4.09 0.54 1.74 -1.26 -4.55 116.66 107.46 1b5q n ARG 230 Ca 0.03 0.21 -0.35 0.00 -0.77 0.00 0.00 57.85 56.97 1b5q n ARG 230 Cb 0.17 -1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 29.85 1b5q n ARG 230 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1b5q s LEU 231 N -3.62 3.40 -0.22 0.55 2.96 -0.68 -0.22 118.68 120.84 1b5q s LEU 231 Ca 0.09 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1b5q s LEU 231 Cb 0.13 -1.86 0.06 0.00 0.50 0.00 0.00 46.19 45.02 1b5q s LEU 231 CO 0.43 0.10 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.42 1b5q s GLN 232 N 0.80 1.41 0.75 1.98 -1.52 0.33 -4.88 119.66 118.54 1b5q s GLN 232 Ca 0.01 -0.84 -0.09 0.00 -1.95 0.00 0.00 55.36 52.49 1b5q s GLN 232 Cb -0.14 -2.45 0.07 0.00 -0.22 0.00 0.00 33.01 30.27 1b5q s GLN 232 CO 0.02 -0.60 1.09 -0.51 -0.25 0.00 0.00 175.29 175.04 1b5q s LEU 233 N 1.51 2.68 -1.43 2.90 1.43 -1.26 -1.55 118.68 122.95 1b5q s LEU 233 Ca -0.04 0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1b5q s LEU 233 Cb -0.18 -3.15 0.04 0.00 0.03 0.00 0.00 46.19 42.93 1b5q s LEU 233 CO -0.07 -1.75 0.63 0.59 0.23 0.00 0.00 176.35 175.98 1b5q n ASN 234 N -3.10 -4.99 -3.96 2.29 3.02 0.03 -4.84 115.26 103.69 1b5q n ASN 234 Ca 0.08 -0.39 -0.31 0.00 -0.03 0.00 0.00 54.58 53.93 1b5q n ASN 234 Cb 0.61 -4.05 -0.15 0.00 -0.61 0.00 0.00 39.78 35.57 1b5q n ASN 234 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b5q s LYS 235 N -5.96 1.52 -0.37 3.52 -0.14 0.13 -4.95 119.74 113.48 1b5q s LYS 235 Ca 0.40 -1.47 -0.18 0.00 -1.36 0.00 0.00 55.97 53.36 1b5q s LYS 235 Cb -0.19 -2.82 0.00 0.00 -1.68 0.00 0.00 37.83 33.13 1b5q s LYS 235 CO 0.49 -0.81 0.48 0.08 -0.76 0.00 0.00 175.35 174.83 1b5q s VAL 236 N 1.16 5.04 0.02 3.17 1.01 -1.26 -3.11 120.40 126.43 1b5q s VAL 236 Ca 0.04 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1b5q s VAL 236 Cb -0.19 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 1b5q s VAL 236 CO -0.10 -0.26 1.47 -0.69 0.00 0.00 0.00 175.10 175.52 1b5q s VAL 237 N 2.31 3.53 -0.11 2.92 1.01 -1.26 -0.70 120.40 128.09 1b5q s VAL 237 Ca 0.17 0.93 0.07 0.00 0.00 0.00 0.00 61.98 63.15 1b5q s VAL 237 Cb -0.16 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1b5q s VAL 237 CO 0.13 -0.00 0.19 -2.11 0.00 0.00 0.00 175.10 173.32 1b5q n ARG 238 N 5.39 1.81 -3.70 2.72 1.85 0.94 -4.59 116.66 121.07 1b5q n ARG 238 Ca 0.14 -0.04 -0.13 0.00 -1.00 0.00 0.00 57.85 56.82 1b5q n ARG 238 Cb 0.43 -1.04 -0.09 0.00 -1.05 0.00 0.00 32.46 30.71 1b5q n ARG 238 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1b5q s GLU 239 N -2.18 0.57 -0.20 2.89 2.12 -1.04 -0.97 118.70 119.89 1b5q s GLU 239 Ca -0.01 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.05 1b5q s GLU 239 Cb 0.05 0.25 0.05 0.00 0.26 0.00 0.00 34.13 34.73 1b5q s GLU 239 CO 0.28 -0.08 -0.08 0.42 -0.54 0.00 0.00 175.26 175.26 1b5q s ILE 240 N 0.41 1.49 -0.15 -3.70 1.01 -0.11 -1.27 121.20 118.88 1b5q s ILE 240 Ca -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1b5q s ILE 240 Cb -0.04 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1b5q s ILE 240 CO -0.01 0.11 0.03 -0.54 0.00 0.00 0.00 174.94 174.53 1b5q s LYS 241 N 1.45 3.66 0.03 2.79 1.02 -0.04 -0.87 119.74 127.79 1b5q s LYS 241 Ca -0.02 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.60 1b5q s LYS 241 Cb -0.16 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1b5q s LYS 241 CO -0.08 0.39 -0.06 1.52 -0.92 0.00 0.00 175.35 176.20 1b5q s TYR 242 N 0.01 0.53 0.33 3.18 -0.85 -0.36 -1.32 117.35 118.87 1b5q s TYR 242 Ca 0.04 -0.49 -0.03 0.00 -0.52 0.00 0.00 57.07 56.07 1b5q s TYR 242 Cb -0.13 -0.33 0.00 0.00 0.38 0.00 0.00 41.96 41.89 1b5q s TYR 242 CO 0.01 -0.11 0.46 -1.54 -1.52 0.00 0.00 175.55 172.85 1b5q s SER 243 N -1.48 0.85 0.40 -0.18 1.04 0.43 -4.37 113.70 110.38 1b5q s SER 243 Ca -0.11 -1.46 0.07 0.00 0.48 0.00 0.00 55.95 54.93 1b5q s SER 243 Cb -0.10 0.65 0.82 0.00 0.10 0.00 0.00 66.02 67.49 1b5q s SER 243 CO -0.00 -1.27 2.04 -0.65 0.98 0.00 0.00 173.24 174.34 1b5q h PRO 244 N 2.13 0.60 0.00 4.02 0.11 -2.01 -2.55 132.00 134.31 1b5q h PRO 244 Ca -0.28 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1b5q h PRO 244 Cb 1.24 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b5q h PRO 244 CO 0.39 0.40 -0.76 0.78 -0.21 0.00 0.00 178.00 178.59 1b5q h GLY 245 N 0.62 0.00 0.00 -0.55 0.00 -1.97 -3.50 103.07 97.67 1b5q h GLY 245 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1b5q h GLY 245 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.11 1b5q n GLY 246 N 1.18 -0.72 3.02 4.60 0.00 -0.96 -4.93 105.19 107.37 1b5q n GLY 246 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1b5q n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5q s VAL 247 N -3.00 0.15 -0.01 1.61 1.01 -0.47 -0.43 120.40 119.26 1b5q s VAL 247 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 61.98 60.80 1b5q s VAL 247 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1b5q s VAL 247 CO 0.00 -0.67 -0.13 -0.89 0.00 0.00 0.00 175.10 173.41 1b5q s THR 248 N -2.33 0.99 -0.06 3.92 2.01 -0.44 -1.47 115.64 118.26 1b5q s THR 248 Ca -0.08 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1b5q s THR 248 Cb -0.04 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.66 1b5q s THR 248 CO -0.04 0.26 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.36 1b5q s VAL 249 N -0.33 0.93 -0.06 3.82 1.01 -0.05 -0.86 120.40 124.86 1b5q s VAL 249 Ca 0.04 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1b5q s VAL 249 Cb -0.05 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1b5q s VAL 249 CO -0.00 0.31 -0.14 -0.54 0.00 0.00 0.00 175.10 174.73 1b5q s LYS 250 N 0.78 2.58 0.41 2.72 1.02 -0.40 -1.16 119.74 125.69 1b5q s LYS 250 Ca -0.13 -0.68 0.08 0.00 0.02 0.00 0.00 55.97 55.26 1b5q s LYS 250 Cb -0.15 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1b5q s LYS 250 CO 0.02 0.60 0.36 0.95 -0.92 0.00 0.00 175.35 176.37 1b5q s THR 251 N -0.67 2.70 0.41 2.17 -4.23 -0.51 -0.04 115.64 115.46 1b5q s THR 251 Ca 0.10 -1.36 0.09 0.00 -1.18 0.00 0.00 61.69 59.34 1b5q s THR 251 Cb -0.11 -3.01 0.21 0.00 1.34 0.00 0.00 72.50 70.93 1b5q s THR 251 CO 0.01 -0.01 1.99 -0.33 -0.54 0.00 0.00 174.62 175.74 1b5q h GLU 252 N 1.06 0.33 -0.88 3.99 5.08 -1.25 0.04 114.58 122.96 1b5q h GLU 252 Ca -0.42 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1b5q h GLU 252 Cb 1.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1b5q h GLU 252 CO 0.58 0.33 0.03 -0.40 -1.00 0.00 0.00 179.01 178.55 1b5q n ASP 253 N -4.38 2.70 -0.04 1.42 5.75 -1.26 -4.84 116.55 115.89 1b5q n ASP 253 Ca 0.00 -2.35 -0.01 0.00 -0.01 0.00 0.00 54.79 52.43 1b5q n ASP 253 Cb 0.17 -0.57 -0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1b5q n ASP 253 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b5q n ASN 254 N 0.18 -4.15 -4.79 -1.12 3.02 0.00 -4.99 115.26 103.42 1b5q n ASN 254 Ca 0.11 0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 1b5q n ASN 254 Cb 0.62 -1.70 0.04 0.00 -0.61 0.00 0.00 39.78 38.13 1b5q n ASN 254 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b5q s SER 255 N -2.07 5.27 -0.03 6.41 0.01 -1.25 -4.78 113.70 117.26 1b5q s SER 255 Ca 0.00 1.84 0.01 0.00 1.31 0.00 0.00 55.95 59.11 1b5q s SER 255 Cb 0.00 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.72 1b5q s SER 255 CO 0.00 -1.52 -0.02 -0.69 0.41 0.00 0.00 173.24 171.42 1b5q s VAL 256 N -2.60 0.28 0.10 3.43 1.01 -1.26 -1.43 120.40 119.93 1b5q s VAL 256 Ca 0.63 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1b5q s VAL 256 Cb -0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1b5q s VAL 256 CO 0.45 0.16 -0.11 -0.31 0.00 0.00 0.00 175.10 175.29 1b5q s TYR 257 N 0.83 1.14 0.12 5.22 1.51 -0.31 -4.97 117.35 120.88 1b5q s TYR 257 Ca -0.09 -0.64 0.07 0.00 -1.01 0.00 0.00 57.07 55.40 1b5q s TYR 257 Cb -0.12 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.08 1b5q s TYR 257 CO -0.01 0.03 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.18 1b5q s SER 258 N -2.49 2.23 0.27 2.29 0.01 -1.26 -0.87 113.70 113.88 1b5q s SER 258 Ca 0.07 -0.76 -0.21 0.00 1.31 0.00 0.00 55.95 56.36 1b5q s SER 258 Cb -0.03 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.14 1b5q s SER 258 CO 0.01 -0.06 0.79 0.00 0.41 0.00 0.00 173.24 174.38 1b5q s ALA 259 N -1.75 -1.23 0.07 1.44 0.00 -0.54 -4.94 121.76 114.80 1b5q s ALA 259 Ca 0.08 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1b5q s ALA 259 Cb -0.07 0.78 -0.25 0.00 0.00 0.00 0.00 23.12 23.58 1b5q s ALA 259 CO 0.04 -1.03 1.11 -0.44 0.00 0.00 0.00 175.76 175.43 1b5q h ASP 260 N 2.00 0.19 -5.24 0.00 3.32 -1.04 -1.24 116.42 114.41 1b5q h ASP 260 Ca -0.23 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.50 1b5q h ASP 260 Cb 1.25 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 1b5q h ASP 260 CO 0.27 1.18 -0.30 -0.31 -1.72 0.00 0.00 179.24 178.36 1b5q s TYR 261 N -2.67 0.33 0.02 4.55 1.51 -1.05 -4.39 117.35 115.66 1b5q s TYR 261 Ca -0.03 -0.70 0.02 0.00 -1.01 0.00 0.00 57.07 55.35 1b5q s TYR 261 Cb 0.08 -0.03 -0.01 0.00 -0.11 0.00 0.00 41.96 41.89 1b5q s TYR 261 CO 0.85 -0.71 -0.06 0.54 -1.11 0.00 0.00 175.55 175.05 1b5q s VAL 262 N -3.95 0.47 -0.17 0.71 0.11 -0.94 -1.69 120.40 114.95 1b5q s VAL 262 Ca 0.15 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 1b5q s VAL 262 Cb 0.03 -0.48 0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1b5q s VAL 262 CO -0.02 -0.14 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.18 1b5q s MET 263 N -0.87 2.09 -0.24 1.54 1.75 0.61 -0.76 119.30 123.42 1b5q s MET 263 Ca -0.04 -0.64 -0.13 0.00 -1.25 0.00 0.00 55.69 53.63 1b5q s MET 263 Cb -0.06 -2.18 -0.04 0.00 2.84 0.00 0.00 34.83 35.38 1b5q s MET 263 CO 0.00 -0.32 0.26 0.08 -0.65 0.00 0.00 175.02 174.39 1b5q s VAL 264 N 1.48 5.27 -0.03 10.11 1.01 0.81 -0.47 120.40 138.58 1b5q s VAL 264 Ca 0.02 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.42 1b5q s VAL 264 Cb -0.14 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1b5q s VAL 264 CO -0.09 0.27 1.01 -1.54 0.00 0.00 0.00 175.10 174.74 1b5q n SER 265 N 4.70 1.95 -4.73 3.32 3.41 -0.74 -0.42 113.62 121.11 1b5q n SER 265 Ca -0.12 -2.18 -0.35 0.00 -0.26 0.00 0.00 58.87 55.96 1b5q n SER 265 Cb 0.52 -0.09 0.08 0.00 -0.26 0.00 0.00 64.21 64.45 1b5q n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b5q s ALA 266 N -1.34 2.21 1.08 7.33 0.00 -1.26 -4.67 121.76 125.12 1b5q s ALA 266 Ca 0.07 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1b5q s ALA 266 Cb 0.06 -3.50 0.23 0.00 0.00 0.00 0.00 23.12 19.92 1b5q s ALA 266 CO 0.01 -1.76 1.06 -1.54 0.00 0.00 0.00 175.76 173.53 1b5q s SER 267 N -1.80 1.77 0.31 0.00 1.04 -1.26 -4.76 113.70 108.99 1b5q s SER 267 Ca 0.77 1.49 -0.00 0.00 0.48 0.00 0.00 55.95 58.69 1b5q s SER 267 Cb -0.32 -2.20 0.48 0.00 0.10 0.00 0.00 66.02 64.08 1b5q s SER 267 CO 0.43 -3.71 1.92 0.25 0.98 0.00 0.00 173.24 173.12 1b5q h LEU 268 N -2.28 0.81 -0.98 2.42 5.85 -1.93 -0.89 115.31 118.31 1b5q h LEU 268 Ca -0.57 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.05 1b5q h LEU 268 Cb 1.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1b5q h LEU 268 CO 0.52 0.67 0.34 1.23 -0.34 0.00 0.00 178.44 180.86 1b5q h GLY 269 N 0.98 1.15 0.98 3.75 0.00 -1.82 0.27 103.07 108.37 1b5q h GLY 269 Ca 0.23 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1b5q h GLY 269 CO -0.04 0.54 0.07 -2.08 0.00 0.00 0.00 176.54 175.04 1b5q h VAL 270 N 1.06 1.25 -0.38 4.60 2.07 -1.38 -1.45 116.25 122.03 1b5q h VAL 270 Ca 0.26 -0.94 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1b5q h VAL 270 Cb 0.13 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1b5q h VAL 270 CO -0.03 0.33 -0.01 -0.07 0.02 0.00 0.00 177.57 177.81 1b5q h LEU 271 N 0.68 0.57 -0.10 2.57 3.38 -0.60 -0.61 115.31 121.19 1b5q h LEU 271 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b5q h LEU 271 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1b5q h LEU 271 CO 0.01 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1b5q n GLN 272 N -4.25 0.06 0.00 1.13 6.02 0.88 -3.22 117.38 118.00 1b5q n GLN 272 Ca 0.02 0.19 0.12 0.00 -0.01 0.00 0.00 57.00 57.32 1b5q n GLN 272 Cb 0.27 -1.59 0.14 0.00 1.02 0.00 0.00 30.24 30.09 1b5q n GLN 272 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1b5q n SER 273 N -1.69 2.63 -1.47 1.08 3.41 -0.25 -4.97 113.62 112.36 1b5q n SER 273 Ca 0.05 -1.84 -0.16 0.00 -0.26 0.00 0.00 58.87 56.66 1b5q n SER 273 Cb 0.26 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 1b5q n SER 273 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b5q n ASP 274 N 0.95 -4.85 -0.19 4.04 9.92 -1.14 -4.87 116.55 120.41 1b5q n ASP 274 Ca 0.14 0.22 -0.10 0.00 -0.53 0.00 0.00 54.79 54.52 1b5q n ASP 274 Cb 0.54 -3.84 0.02 0.00 -0.64 0.00 0.00 41.12 37.21 1b5q n ASP 274 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1b5q h LEU 275 N 0.00 1.04 -9.07 0.64 5.85 -1.88 -3.40 115.31 108.49 1b5q h LEU 275 Ca -0.35 -0.33 -0.61 0.00 0.84 0.00 0.00 57.88 57.43 1b5q h LEU 275 Cb 1.14 -0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.75 1b5q h LEU 275 CO 0.46 1.13 -0.33 -0.63 -0.34 0.00 0.00 178.44 178.74 1b5q s ILE 276 N -4.90 5.25 -0.13 4.05 1.01 -1.26 -4.68 121.20 120.54 1b5q s ILE 276 Ca -0.11 0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.82 1b5q s ILE 276 Cb 0.13 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1b5q s ILE 276 CO 0.86 0.26 0.52 -1.58 0.00 0.00 0.00 174.94 175.01 1b5q s GLN 277 N 1.40 4.32 -0.09 2.79 0.74 -0.15 -4.95 119.66 123.72 1b5q s GLN 277 Ca 0.14 0.51 -0.08 0.00 0.05 0.00 0.00 55.36 55.98 1b5q s GLN 277 Cb -0.15 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 1b5q s GLN 277 CO 0.07 0.07 0.18 -0.06 -0.55 0.00 0.00 175.29 175.01 1b5q s PHE 278 N 0.90 3.62 -0.14 1.67 0.40 -1.26 -0.94 117.98 122.22 1b5q s PHE 278 Ca 0.27 0.59 -0.04 0.00 -0.60 0.00 0.00 56.93 57.16 1b5q s PHE 278 Cb -0.16 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.44 1b5q s PHE 278 CO 0.11 0.72 0.10 0.21 0.70 0.00 0.00 175.22 177.06 1b5q s LYS 279 N -1.09 0.05 0.86 0.44 2.20 -0.05 -2.67 119.74 119.47 1b5q s LYS 279 Ca 0.17 0.07 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 1b5q s LYS 279 Cb -0.13 -1.43 0.11 0.00 -1.51 0.00 0.00 37.83 34.87 1b5q s LYS 279 CO 0.06 -0.58 1.10 -1.25 -0.36 0.00 0.00 175.35 174.32 1b5q s PRO 280 N 2.17 1.53 0.46 4.03 0.04 -1.26 -1.23 135.00 140.75 1b5q s PRO 280 Ca 0.03 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 62.01 1b5q s PRO 280 Cb -0.15 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1b5q s PRO 280 CO -0.08 -2.15 1.04 1.63 0.04 0.00 0.00 177.00 177.48 1b5q n LYS 281 N -3.87 1.34 -1.62 4.56 5.02 -1.09 -4.90 118.16 117.60 1b5q n LYS 281 Ca 0.09 0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 56.52 1b5q n LYS 281 Cb 0.53 -2.12 0.07 0.00 -0.02 0.00 0.00 35.03 33.50 1b5q n LYS 281 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b5q s LEU 282 N -1.02 3.43 0.61 -0.35 1.43 -1.26 -4.93 118.68 116.60 1b5q s LEU 282 Ca 0.66 2.40 -0.19 0.00 -1.03 0.00 0.00 54.13 55.97 1b5q s LEU 282 Cb -0.52 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.08 1b5q s LEU 282 CO 0.55 -2.06 1.25 -2.84 0.23 0.00 0.00 176.35 173.48 1b5q s PRO 283 N -3.71 2.80 0.32 1.29 0.02 -1.26 -4.73 135.00 129.73 1b5q s PRO 283 Ca 0.76 1.96 0.05 0.00 0.02 0.00 0.00 61.00 63.79 1b5q s PRO 283 Cb -0.31 -1.91 0.69 0.00 0.02 0.00 0.00 34.50 33.00 1b5q s PRO 283 CO 0.42 -1.38 1.86 1.15 -0.33 0.00 0.00 177.00 178.72 1b5q h THR 284 N 0.77 0.89 -0.32 0.99 2.02 -1.99 0.60 112.91 115.87 1b5q h THR 284 Ca -0.51 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.35 1b5q h THR 284 Cb 1.32 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1b5q h THR 284 CO 0.54 0.15 0.03 4.11 0.37 0.00 0.00 175.52 180.73 1b5q h TRP 285 N 0.84 0.48 -0.10 3.16 5.08 -2.00 0.95 115.95 124.36 1b5q h TRP 285 Ca 0.46 -0.04 -0.12 0.00 1.08 0.00 0.00 58.89 60.27 1b5q h TRP 285 Cb 0.57 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1b5q h TRP 285 CO -0.00 0.46 -0.42 -0.22 -1.28 0.00 0.00 178.44 176.98 1b5q h LYS 286 N 0.46 0.46 -0.73 0.12 1.63 -1.27 -2.39 116.57 114.87 1b5q h LYS 286 Ca 0.11 -0.36 0.01 0.00 -0.85 0.00 0.00 60.65 59.56 1b5q h LYS 286 Cb 0.25 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1b5q h LYS 286 CO 0.00 0.99 0.47 0.28 -3.45 0.00 0.00 179.45 177.75 1b5q h VAL 287 N 0.04 1.16 -0.33 2.00 2.07 -0.76 0.51 116.25 120.94 1b5q h VAL 287 Ca -0.02 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1b5q h VAL 287 Cb 1.06 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1b5q h VAL 287 CO 0.09 0.17 -0.22 0.03 0.02 0.00 0.00 177.57 177.66 1b5q h ARG 288 N 0.95 0.64 -0.62 1.57 3.08 -0.82 -1.92 114.38 117.26 1b5q h ARG 288 Ca 0.27 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1b5q h ARG 288 Cb -0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1b5q h ARG 288 CO -0.07 0.81 0.19 0.00 -1.07 0.00 0.00 179.97 179.83 1b5q h ALA 289 N 1.19 1.16 -0.39 0.04 0.00 -0.75 -1.31 119.26 119.20 1b5q h ALA 289 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1b5q h ALA 289 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1b5q h ALA 289 CO 0.05 0.58 0.19 0.82 0.00 0.00 0.00 179.25 180.89 1b5q h ILE 290 N 0.92 1.17 0.00 0.00 2.04 -0.41 -3.14 117.51 118.09 1b5q h ILE 290 Ca 0.20 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1b5q h ILE 290 Cb 0.27 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1b5q h ILE 290 CO -0.01 0.19 -0.33 1.88 0.00 0.00 0.00 178.15 179.88 1b5q h TYR 291 N 0.49 0.00 0.00 1.37 -1.99 -0.98 -3.20 116.97 112.66 1b5q h TYR 291 Ca 0.13 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.77 1b5q h TYR 291 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1b5q h TYR 291 CO -0.01 0.33 -0.45 1.96 -0.00 0.00 0.00 178.16 179.99 1b5q h GLN 292 N 0.00 0.00 -7.27 4.88 4.20 -1.20 -3.44 115.11 112.28 1b5q h GLN 292 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1b5q h GLN 292 Cb 0.95 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.77 1b5q h GLN 292 CO 0.04 0.45 0.39 0.12 -0.67 0.00 0.00 178.83 179.16 1b5q s PHE 293 N -3.05 3.49 -0.15 2.96 5.36 -1.20 -4.83 117.98 120.55 1b5q s PHE 293 Ca 0.04 1.40 -0.08 0.00 -0.96 0.00 0.00 56.93 57.32 1b5q s PHE 293 Cb 0.08 -2.78 -0.04 0.00 -0.34 0.00 0.00 43.02 39.94 1b5q s PHE 293 CO 0.73 -0.56 0.13 -0.51 -1.46 0.00 0.00 175.22 173.54 1b5q s ASP 294 N -3.53 6.24 -0.44 6.13 1.11 -1.14 -5.02 116.67 120.02 1b5q s ASP 294 Ca 0.57 0.35 -0.14 0.00 0.18 0.00 0.00 52.55 53.51 1b5q s ASP 294 Cb -0.11 -2.05 0.06 0.00 1.07 0.00 0.00 42.92 41.89 1b5q s ASP 294 CO 0.42 0.31 0.34 -0.32 1.18 0.00 0.00 175.17 177.10 1b5q s MET 295 N -0.46 2.92 0.78 8.23 -2.45 -1.26 -0.92 119.30 126.13 1b5q s MET 295 Ca 0.12 -1.25 -0.10 0.00 -1.25 0.00 0.00 55.69 53.20 1b5q s MET 295 Cb -0.12 -4.02 0.07 0.00 1.25 0.00 0.00 34.83 32.02 1b5q s MET 295 CO 0.02 -0.92 1.13 0.00 1.05 0.00 0.00 175.02 176.30 1b5q s ALA 296 N 1.62 2.80 -0.05 4.11 0.00 0.14 -4.86 121.76 125.52 1b5q s ALA 296 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1b5q s ALA 296 Cb -0.22 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1b5q s ALA 296 CO 0.07 -1.56 -0.03 0.08 0.00 0.00 0.00 175.76 174.32 1b5q s VAL 297 N -3.48 0.49 -0.21 0.00 1.01 -1.26 -0.46 120.40 116.49 1b5q s VAL 297 Ca 0.61 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1b5q s VAL 297 Cb -0.11 -0.56 0.05 0.00 0.00 0.00 0.00 36.38 35.76 1b5q s VAL 297 CO 0.48 0.24 -0.03 -0.47 0.00 0.00 0.00 175.10 175.31 1b5q s TYR 298 N 1.25 1.89 -0.28 5.22 5.04 -1.26 -1.29 117.35 127.92 1b5q s TYR 298 Ca -0.06 -1.36 -0.08 0.00 -2.44 0.00 0.00 57.07 53.12 1b5q s TYR 298 Cb -0.14 -1.38 -0.02 0.00 0.35 0.00 0.00 41.96 40.78 1b5q s TYR 298 CO -0.02 -0.69 0.11 0.99 -1.34 0.00 0.00 175.55 174.60 1b5q s THR 299 N 1.57 4.43 -0.57 4.34 2.01 0.21 -4.92 115.64 122.71 1b5q s THR 299 Ca -0.03 -0.31 -0.19 0.00 0.31 0.00 0.00 61.69 61.47 1b5q s THR 299 Cb -0.17 -3.17 0.09 0.00 0.01 0.00 0.00 72.50 69.25 1b5q s THR 299 CO -0.07 0.20 0.70 -0.54 -0.69 0.00 0.00 174.62 174.22 1b5q s LYS 300 N 1.61 3.08 -0.37 4.92 1.02 -1.26 -1.81 119.74 126.92 1b5q s LYS 300 Ca 0.05 -1.13 -0.20 0.00 0.02 0.00 0.00 55.97 54.71 1b5q s LYS 300 Cb -0.16 -4.21 0.01 0.00 -0.52 0.00 0.00 37.83 32.95 1b5q s LYS 300 CO 0.05 -1.46 0.62 0.42 -0.92 0.00 0.00 175.35 174.06 1b5q s ILE 301 N 2.78 4.89 0.09 2.17 1.01 -0.05 -4.36 121.20 127.74 1b5q s ILE 301 Ca 0.14 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 61.10 1b5q s ILE 301 Cb -0.22 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 1b5q s ILE 301 CO 0.08 -0.36 0.49 -0.36 0.00 0.00 0.00 174.94 174.79 1b5q s PHE 302 N 2.69 3.65 -0.02 3.97 0.40 -0.71 -1.74 117.98 126.21 1b5q s PHE 302 Ca 0.23 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.59 1b5q s PHE 302 Cb -0.14 -2.32 0.00 0.00 0.51 0.00 0.00 43.02 41.07 1b5q s PHE 302 CO 0.16 0.51 -0.07 -0.51 0.70 0.00 0.00 175.22 176.01 1b5q s LEU 303 N -1.69 1.79 -0.11 -0.37 1.43 0.50 -0.39 118.68 119.84 1b5q s LEU 303 Ca 0.33 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1b5q s LEU 303 Cb -0.16 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 1b5q s LEU 303 CO 0.18 0.05 -0.14 -0.75 0.23 0.00 0.00 176.35 175.92 1b5q s LYS 304 N 0.18 3.12 0.15 1.70 2.47 -0.45 -1.00 119.74 125.92 1b5q s LYS 304 Ca -0.02 -0.70 0.10 0.00 -1.56 0.00 0.00 55.97 53.79 1b5q s LYS 304 Cb -0.07 -2.54 -0.04 0.00 -1.46 0.00 0.00 37.83 33.71 1b5q s LYS 304 CO 0.00 0.33 -0.22 -0.06 0.16 0.00 0.00 175.35 175.56 1b5q s PHE 305 N 0.04 2.03 0.27 4.03 0.40 -0.38 -0.40 117.98 123.97 1b5q s PHE 305 Ca -0.05 -0.41 0.32 0.00 -0.60 0.00 0.00 56.93 56.19 1b5q s PHE 305 Cb -0.14 -1.04 1.46 0.00 0.51 0.00 0.00 43.02 43.80 1b5q s PHE 305 CO 0.04 0.36 2.03 -1.00 0.70 0.00 0.00 175.22 177.35 1b5q h PRO 306 N 3.51 0.00 -2.95 0.24 0.13 -1.88 -3.45 132.00 127.61 1b5q h PRO 306 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1b5q h PRO 306 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 1b5q h PRO 306 CO 0.46 0.08 0.24 -0.98 -0.23 0.00 0.00 178.00 177.57 1b5q s ARG 307 N -3.87 1.57 0.05 0.86 1.70 -1.26 -5.09 118.95 112.91 1b5q s ARG 307 Ca -0.01 -0.78 -0.22 0.00 -0.47 0.00 0.00 55.73 54.25 1b5q s ARG 307 Cb 0.11 0.59 -0.06 0.00 -0.57 0.00 0.00 34.95 35.01 1b5q s ARG 307 CO 0.55 -0.71 0.66 0.21 -1.08 0.00 0.00 175.30 174.94 1b5q s LYS 308 N -3.81 4.38 0.00 3.89 2.20 -1.26 -4.90 119.74 120.23 1b5q s LYS 308 Ca 0.08 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 56.57 1b5q s LYS 308 Cb -0.04 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.97 1b5q s LYS 308 CO -0.00 0.44 0.42 1.97 -0.36 0.00 0.00 175.35 177.82 1b5q n PHE 309 N 2.32 0.00 -3.97 4.03 1.16 -1.26 -5.07 117.46 114.67 1b5q n PHE 309 Ca -0.06 -0.06 -0.22 0.00 -1.87 0.00 0.00 57.45 55.24 1b5q n PHE 309 Cb 0.50 -0.01 -0.05 0.00 -1.61 0.00 0.00 39.48 38.32 1b5q n PHE 309 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 1b5q s TRP 310 N -0.12 2.90 0.59 2.97 -2.14 -1.26 -4.96 118.94 116.92 1b5q s TRP 310 Ca 0.00 -0.26 -0.18 0.00 2.66 0.00 0.00 56.10 58.32 1b5q s TRP 310 Cb 0.00 -1.63 -0.03 0.00 -3.10 0.00 0.00 33.47 28.71 1b5q s TRP 310 CO 0.00 0.33 1.16 -2.14 -2.66 0.00 0.00 176.95 173.64 1b5q s PRO 311 N -3.91 3.03 0.08 3.25 0.02 -1.26 -5.07 135.00 131.14 1b5q s PRO 311 Ca 0.38 1.68 0.02 0.00 0.02 0.00 0.00 61.00 63.10 1b5q s PRO 311 Cb -0.06 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.47 1b5q s PRO 311 CO 0.25 -1.12 -0.08 -1.21 -0.33 0.00 0.00 177.00 174.51 1b5q s GLU 312 N -3.46 0.72 0.00 5.54 2.02 -1.26 -4.90 118.70 117.36 1b5q s GLU 312 Ca 0.74 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1b5q s GLU 312 Cb -0.26 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.63 1b5q s GLU 312 CO 0.33 0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1b5q n GLY 313 N 0.70 0.81 3.69 -1.39 0.00 -1.26 -4.91 105.19 102.83 1b5q n GLY 313 Ca -0.17 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1b5q n GLY 313 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b5q s LYS 314 N -1.46 4.13 -0.09 1.61 2.20 -1.26 -1.74 119.74 123.14 1b5q s LYS 314 Ca 0.00 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 1b5q s LYS 314 Cb 0.00 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1b5q s LYS 314 CO 0.00 -0.86 0.00 0.41 -0.36 0.00 0.00 175.35 174.54 1b5q n GLY 315 N 4.29 0.35 0.20 5.54 0.00 -1.26 -4.89 105.19 109.42 1b5q n GLY 315 Ca 0.18 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1b5q n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q n ARG 316 N -1.34 0.64 -0.23 1.61 5.12 -0.71 -4.50 116.66 117.25 1b5q n ARG 316 Ca -0.01 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.50 1b5q n ARG 316 Cb 0.23 -1.49 0.12 0.00 -1.16 0.00 0.00 32.46 30.16 1b5q n ARG 316 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1b5q h GLU 317 N 1.01 0.55 -5.84 5.56 4.81 -1.85 -3.42 114.58 115.39 1b5q h GLU 317 Ca 0.00 -0.03 -0.67 0.00 -0.13 0.00 0.00 59.36 58.53 1b5q h GLU 317 Cb 0.54 -0.12 -0.22 0.00 0.63 0.00 0.00 28.75 29.57 1b5q h GLU 317 CO 0.00 0.36 -0.72 -0.06 -0.73 0.00 0.00 179.01 177.86 1b5q s PHE 318 N -6.08 2.88 0.04 0.92 0.40 -1.26 0.04 117.98 114.91 1b5q s PHE 318 Ca -0.13 -0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 55.89 1b5q s PHE 318 Cb 0.17 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1b5q s PHE 318 CO 0.76 0.11 0.19 -0.59 0.70 0.00 0.00 175.22 176.39 1b5q s PHE 319 N -0.32 0.06 0.11 0.36 -0.12 -0.70 -4.81 117.98 112.56 1b5q s PHE 319 Ca 0.04 -0.28 0.09 0.00 -0.05 0.00 0.00 56.93 56.74 1b5q s PHE 319 Cb -0.13 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1b5q s PHE 319 CO 0.02 -0.42 -0.24 -0.51 -0.05 0.00 0.00 175.22 174.02 1b5q s LEU 320 N -2.07 2.31 -0.27 -1.99 1.43 -0.55 -0.74 118.68 116.79 1b5q s LEU 320 Ca -0.05 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1b5q s LEU 320 Cb -0.01 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.20 1b5q s LEU 320 CO -0.04 0.11 0.00 -0.47 0.23 0.00 0.00 176.35 176.19 1b5q s TYR 321 N -1.11 3.12 -1.35 0.29 5.04 0.15 0.01 117.35 123.50 1b5q s TYR 321 Ca 0.10 -1.37 -0.15 0.00 -2.44 0.00 0.00 57.07 53.21 1b5q s TYR 321 Cb -0.10 -2.14 0.08 0.00 0.35 0.00 0.00 41.96 40.15 1b5q s TYR 321 CO 0.05 -0.68 1.93 0.00 -1.34 0.00 0.00 175.55 175.51 1b5q n ALA 322 N 4.74 4.70 -1.66 3.97 0.00 -0.31 -4.57 120.51 127.38 1b5q n ALA 322 Ca -0.15 -3.98 -0.33 0.00 0.00 0.00 0.00 53.44 48.98 1b5q n ALA 322 Cb 0.47 -3.42 0.01 0.00 0.00 0.00 0.00 19.45 16.51 1b5q n ALA 322 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b5q s SER 323 N 3.13 5.70 0.00 0.00 0.15 -1.26 -3.59 113.70 117.83 1b5q s SER 323 Ca 0.48 1.93 0.25 0.00 0.70 0.00 0.00 55.95 59.31 1b5q s SER 323 Cb 0.08 -2.55 1.17 0.00 -1.71 0.00 0.00 66.02 63.02 1b5q s SER 323 CO -0.01 -1.23 1.84 -1.54 1.20 0.00 0.00 173.24 173.50 1b5q n SER 324 N -1.86 0.00 -4.44 5.45 3.41 -1.26 -4.43 113.62 110.50 1b5q n SER 324 Ca 0.10 0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 58.54 1b5q n SER 324 Cb 0.52 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1b5q n SER 324 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1b5q s ARG 325 N -2.82 2.93 0.13 4.33 3.52 -1.26 -4.93 118.95 120.85 1b5q s ARG 325 Ca 0.17 -1.05 -0.34 0.00 -0.13 0.00 0.00 55.73 54.38 1b5q s ARG 325 Cb 0.17 -3.93 -0.14 0.00 -1.56 0.00 0.00 34.95 29.49 1b5q s ARG 325 CO 0.43 -0.75 1.58 -2.13 -0.81 0.00 0.00 175.30 173.62 1b5q n ARG 326 N 5.12 2.04 -1.00 5.12 0.63 -1.26 -2.01 116.66 125.31 1b5q n ARG 326 Ca -0.11 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 1b5q n ARG 326 Cb 0.47 -2.50 0.00 0.00 0.45 0.00 0.00 32.46 30.88 1b5q n ARG 326 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b5q n GLY 327 N 3.42 0.56 3.57 5.14 0.00 -1.26 -4.99 105.19 111.63 1b5q n GLY 327 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1b5q n GLY 327 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b5q s TYR 328 N -2.29 2.86 -1.28 1.61 5.04 -0.85 -4.24 117.35 118.19 1b5q s TYR 328 Ca 0.00 0.45 -0.15 0.00 -2.44 0.00 0.00 57.07 54.93 1b5q s TYR 328 Cb 0.00 -4.16 0.02 0.00 0.35 0.00 0.00 41.96 38.17 1b5q s TYR 328 CO 0.00 -1.20 0.28 0.66 -1.34 0.00 0.00 175.55 173.95 1b5q n TYR 329 N 7.48 -1.20 -0.01 4.97 4.02 -1.26 -4.69 117.16 126.47 1b5q n TYR 329 Ca 0.08 0.32 -0.08 0.00 -0.01 0.00 0.00 57.90 58.21 1b5q n TYR 329 Cb 0.49 -2.54 -0.13 0.00 -0.02 0.00 0.00 39.34 37.13 1b5q n TYR 329 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1b5q h GLY 330 N -1.85 0.00 -6.82 2.72 0.00 -1.77 -3.41 103.07 91.94 1b5q h GLY 330 Ca -0.63 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.03 1b5q h GLY 330 CO 0.57 0.00 -0.80 0.14 0.00 0.00 0.00 176.54 176.45 1b5q s VAL 331 N -2.63 2.48 0.12 4.60 1.01 -1.26 -0.67 120.40 124.05 1b5q s VAL 331 Ca -0.04 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 60.96 1b5q s VAL 331 Cb 0.08 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1b5q s VAL 331 CO 0.82 0.31 -0.12 0.26 0.00 0.00 0.00 175.10 176.37 1b5q s TRP 332 N 1.28 2.68 -0.00 5.22 0.52 0.08 -1.38 118.94 127.33 1b5q s TRP 332 Ca 0.01 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.94 1b5q s TRP 332 Cb -0.16 -1.39 0.01 0.00 -1.15 0.00 0.00 33.47 30.78 1b5q s TRP 332 CO -0.08 0.43 0.00 -1.14 0.02 0.00 0.00 176.95 176.19 1b5q s GLN 333 N -2.29 0.02 0.09 4.98 0.74 -0.29 -1.71 119.66 121.20 1b5q s GLN 333 Ca 0.21 0.03 0.07 0.00 0.05 0.00 0.00 55.36 55.72 1b5q s GLN 333 Cb -0.11 -0.08 -0.04 0.00 1.10 0.00 0.00 33.01 33.89 1b5q s GLN 333 CO 0.13 -0.03 -0.13 -1.83 -0.55 0.00 0.00 175.29 172.88 1b5q s GLU 334 N 0.22 2.05 -0.56 1.67 4.04 0.11 -2.30 118.70 123.92 1b5q s GLU 334 Ca -0.02 -1.04 0.01 0.00 0.04 0.00 0.00 54.97 53.96 1b5q s GLU 334 Cb -0.03 -2.25 0.44 0.00 0.02 0.00 0.00 34.13 32.32 1b5q s GLU 334 CO -0.01 0.51 1.75 1.19 -1.84 0.00 0.00 175.26 176.87 1b5q n PHE 335 N 0.90 3.08 -0.04 4.83 3.01 -1.26 -4.72 117.46 123.27 1b5q n PHE 335 Ca -0.15 -2.74 0.18 0.00 1.01 0.00 0.00 57.45 55.75 1b5q n PHE 335 Cb 0.52 -1.05 0.62 0.00 -0.01 0.00 0.00 39.48 39.56 1b5q n PHE 335 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1b5q h GLU 336 N 2.16 0.15 0.08 -1.08 4.11 -1.93 -1.41 114.58 116.66 1b5q h GLU 336 Ca 0.52 -0.01 -0.34 0.00 0.07 0.00 0.00 59.36 59.61 1b5q h GLU 336 Cb 0.96 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1b5q h GLU 336 CO 1.31 0.10 -1.86 1.63 0.07 0.00 0.00 179.01 180.26 1b5q n LYS 337 N -4.42 0.70 -0.04 1.06 5.02 -1.26 -3.88 118.16 115.34 1b5q n LYS 337 Ca 0.11 0.34 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 1b5q n LYS 337 Cb 0.55 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 1b5q n LYS 337 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1b5q h GLN 338 N -0.25 0.20 -2.11 1.97 7.50 -1.87 -3.37 115.11 117.19 1b5q h GLN 338 Ca -0.42 -0.11 -0.55 0.00 0.50 0.00 0.00 58.65 58.07 1b5q h GLN 338 Cb 1.82 0.00 -0.41 0.00 0.05 0.00 0.00 27.48 28.95 1b5q h GLN 338 CO -0.02 0.64 -0.92 0.66 -1.50 0.00 0.00 178.83 177.69 1b5q n TYR 339 N -4.68 1.74 -1.61 2.96 4.02 -0.55 -5.02 117.16 114.02 1b5q n TYR 339 Ca -0.07 -3.87 -0.48 0.00 -0.01 0.00 0.00 57.90 53.46 1b5q n TYR 339 Cb 0.32 -0.45 -0.04 0.00 -0.02 0.00 0.00 39.34 39.15 1b5q n TYR 339 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1b5q n PRO 340 N 0.44 1.44 -0.80 -0.72 -0.04 -1.22 -1.33 135.00 132.78 1b5q n PRO 340 Ca 0.27 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1b5q n PRO 340 Cb 0.52 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1b5q n PRO 340 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b5q n ASP 341 N 2.26 -2.21 0.12 3.54 8.00 -1.26 -4.85 116.55 122.15 1b5q n ASP 341 Ca 0.15 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.78 1b5q n ASP 341 Cb 0.25 -2.16 0.43 0.00 -0.02 0.00 0.00 41.12 39.63 1b5q n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b5q h ALA 342 N 0.00 1.00 -4.11 2.24 0.00 -1.57 -3.47 119.26 113.35 1b5q h ALA 342 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1b5q h ALA 342 Cb 0.31 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.18 1b5q h ALA 342 CO 0.00 0.00 -0.48 0.09 0.00 0.00 0.00 179.25 178.86 1b5q n ASN 343 N -2.30 -5.13 -4.78 0.00 3.02 -1.26 -4.63 115.26 100.18 1b5q n ASN 343 Ca 0.04 -0.32 -0.32 0.00 -0.03 0.00 0.00 54.58 53.95 1b5q n ASN 343 Cb 0.36 -3.84 -0.07 0.00 -0.61 0.00 0.00 39.78 35.63 1b5q n ASN 343 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b5q s VAL 344 N -3.15 4.62 0.13 2.41 1.01 -1.26 -1.25 120.40 122.90 1b5q s VAL 344 Ca 0.35 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1b5q s VAL 344 Cb -0.15 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1b5q s VAL 344 CO 0.43 0.24 -0.11 -0.76 0.00 0.00 0.00 175.10 174.90 1b5q s LEU 345 N -2.07 2.46 -0.12 3.92 1.43 -0.17 -4.09 118.68 120.03 1b5q s LEU 345 Ca 0.26 -0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1b5q s LEU 345 Cb -0.12 -0.40 0.03 0.00 0.03 0.00 0.00 46.19 45.73 1b5q s LEU 345 CO 0.18 -0.25 -0.07 -0.22 0.23 0.00 0.00 176.35 176.22 1b5q s LEU 346 N -2.74 1.26 -0.11 1.79 2.96 -0.97 -0.37 118.68 120.50 1b5q s LEU 346 Ca 0.11 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1b5q s LEU 346 Cb -0.01 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1b5q s LEU 346 CO 0.01 -0.13 -0.05 0.54 -1.32 0.00 0.00 176.35 175.40 1b5q s VAL 347 N 1.70 3.84 -0.10 1.68 0.11 -0.71 -1.14 120.40 125.78 1b5q s VAL 347 Ca 0.04 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1b5q s VAL 347 Cb -0.13 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.07 1b5q s VAL 347 CO -0.08 0.55 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.28 1b5q s THR 348 N -0.28 3.68 0.23 5.04 2.01 -0.48 -0.87 115.64 124.97 1b5q s THR 348 Ca 0.05 -0.47 0.04 0.00 0.31 0.00 0.00 61.69 61.62 1b5q s THR 348 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1b5q s THR 348 CO 0.02 0.56 -0.01 0.68 -0.69 0.00 0.00 174.62 175.18 1b5q s VAL 349 N -0.40 1.08 0.32 3.82 -7.23 -0.75 -4.18 120.40 113.06 1b5q s VAL 349 Ca 0.06 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1b5q s VAL 349 Cb -0.12 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1b5q s VAL 349 CO 0.02 -0.36 0.34 0.42 -0.31 0.00 0.00 175.10 175.22 1b5q s THR 350 N -3.39 0.00 0.00 5.32 -4.23 -1.26 -0.62 115.64 111.46 1b5q s THR 350 Ca 0.28 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1b5q s THR 350 Cb 0.05 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1b5q s THR 350 CO 0.08 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.49 1b5q n ASP 351 N -1.37 0.00 -0.30 3.99 2.03 -0.41 -1.86 116.55 118.62 1b5q n ASP 351 Ca 0.04 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.32 1b5q n ASP 351 Cb 0.62 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.13 1b5q n ASP 351 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1b5q h GLU 352 N 0.00 1.20 -0.33 -0.67 5.08 -1.93 -1.02 114.58 116.92 1b5q h GLU 352 Ca 0.00 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.11 1b5q h GLU 352 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1b5q h GLU 352 CO 0.00 0.90 -0.21 0.93 -1.00 0.00 0.00 179.01 179.63 1b5q h GLU 353 N 1.20 0.62 -0.30 2.33 4.39 -1.77 -1.45 114.58 119.59 1b5q h GLU 353 Ca 0.30 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1b5q h GLU 353 Cb 0.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1b5q h GLU 353 CO -0.04 0.79 0.14 0.77 -1.16 0.00 0.00 179.01 179.50 1b5q h SER 354 N 0.55 0.40 -0.33 1.42 0.02 -0.57 0.99 113.55 116.04 1b5q h SER 354 Ca 0.08 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1b5q h SER 354 Cb 0.66 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1b5q h SER 354 CO 0.05 0.43 0.04 0.03 -1.14 0.00 0.00 176.83 176.24 1b5q h ARG 355 N 0.35 0.65 -0.27 3.45 3.08 -1.06 0.28 114.38 120.87 1b5q h ARG 355 Ca 0.10 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1b5q h ARG 355 Cb 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1b5q h ARG 355 CO -0.01 0.64 0.01 -0.09 -1.07 0.00 0.00 179.97 179.46 1b5q h ARG 356 N 0.63 0.47 -0.35 0.04 2.43 -0.79 -3.14 114.38 113.66 1b5q h ARG 356 Ca 0.13 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 1b5q h ARG 356 Cb 0.33 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1b5q h ARG 356 CO 0.01 0.61 -0.26 0.82 -1.51 0.00 0.00 179.97 179.64 1b5q h ILE 357 N 0.26 1.27 0.00 1.20 2.04 -0.44 -2.01 117.51 119.83 1b5q h ILE 357 Ca 0.08 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1b5q h ILE 357 Cb 0.39 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1b5q h ILE 357 CO 0.01 0.45 -0.10 -0.33 0.00 0.00 0.00 178.15 178.18 1b5q h GLU 358 N 0.63 0.00 -0.16 2.37 5.08 -0.98 -2.74 114.58 118.78 1b5q h GLU 358 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1b5q h GLU 358 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1b5q h GLU 358 CO 0.06 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.21 1b5q n GLN 359 N -3.63 1.56 -4.46 2.33 6.02 -0.76 -4.89 117.38 113.55 1b5q n GLN 359 Ca -0.02 -0.85 -0.23 0.00 -0.01 0.00 0.00 57.00 55.89 1b5q n GLN 359 Cb 0.22 -1.32 -0.09 0.00 1.02 0.00 0.00 30.24 30.07 1b5q n GLN 359 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1b5q s GLN 360 N -1.79 1.78 0.68 -1.09 -2.07 -1.03 -5.10 119.66 111.03 1b5q s GLN 360 Ca 0.27 -2.04 -0.14 0.00 -1.82 0.00 0.00 55.36 51.63 1b5q s GLN 360 Cb 0.14 -0.56 0.01 0.00 -1.09 0.00 0.00 33.01 31.51 1b5q s GLN 360 CO 0.21 -0.39 1.09 -1.54 -1.32 0.00 0.00 175.29 173.34 1b5q s SER 361 N -3.52 5.14 0.45 12.60 1.04 -1.26 -4.92 113.70 123.24 1b5q s SER 361 Ca 0.30 1.88 0.18 0.00 0.48 0.00 0.00 55.95 58.78 1b5q s SER 361 Cb 0.05 -2.53 1.07 0.00 0.10 0.00 0.00 66.02 64.71 1b5q s SER 361 CO 0.15 -1.60 1.98 0.44 0.98 0.00 0.00 173.24 175.19 1b5q h ASP 362 N -0.23 0.00 -0.55 7.02 5.19 -1.97 -2.17 116.42 123.71 1b5q h ASP 362 Ca -0.46 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.85 1b5q h ASP 362 Cb 1.23 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.72 1b5q h ASP 362 CO 0.54 0.20 -0.06 -0.08 -3.12 0.00 0.00 179.24 176.73 1b5q h GLU 363 N 0.00 1.01 -0.40 3.56 4.81 -1.99 0.19 114.58 121.77 1b5q h GLU 363 Ca -0.00 -0.36 -0.11 0.00 -0.13 0.00 0.00 59.36 58.76 1b5q h GLU 363 Cb 0.40 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1b5q h GLU 363 CO 0.03 1.04 -0.19 0.37 -0.73 0.00 0.00 179.01 179.53 1b5q h GLN 364 N 0.89 0.83 -0.69 1.92 5.75 -1.78 -1.35 115.11 120.69 1b5q h GLN 364 Ca 0.15 -0.36 -0.03 0.00 -0.15 0.00 0.00 58.65 58.25 1b5q h GLN 364 Cb 0.62 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 1b5q h GLN 364 CO 0.04 1.00 0.30 1.15 -2.65 0.00 0.00 178.83 178.67 1b5q h THR 365 N 0.64 1.24 -0.82 2.39 2.02 -1.23 -1.70 112.91 115.44 1b5q h THR 365 Ca 0.09 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1b5q h THR 365 Cb 0.75 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1b5q h THR 365 CO 0.06 0.29 0.39 0.50 0.37 0.00 0.00 175.52 177.12 1b5q h LYS 366 N 0.98 1.19 -0.04 6.66 3.64 -0.41 -0.82 116.57 127.77 1b5q h LYS 366 Ca 0.23 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1b5q h LYS 366 Cb 0.17 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1b5q h LYS 366 CO -0.02 0.93 -0.39 0.00 -2.27 0.00 0.00 179.45 177.69 1b5q h ALA 367 N 1.21 1.27 -0.32 5.00 0.00 -0.85 0.79 119.26 126.35 1b5q h ALA 367 Ca 0.28 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1b5q h ALA 367 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1b5q h ALA 367 CO -0.03 0.52 -0.04 0.93 0.00 0.00 0.00 179.25 180.63 1b5q h GLU 368 N 0.08 0.59 -0.87 0.00 5.08 -0.56 -2.48 114.58 116.41 1b5q h GLU 368 Ca 0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1b5q h GLU 368 Cb 0.73 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1b5q h GLU 368 CO 0.05 0.75 0.47 0.82 -1.00 0.00 0.00 179.01 180.10 1b5q h ILE 369 N 0.38 1.26 -0.39 3.13 2.04 -0.84 -2.59 117.51 120.49 1b5q h ILE 369 Ca 0.09 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1b5q h ILE 369 Cb 0.51 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1b5q h ILE 369 CO 0.02 0.29 0.12 0.24 0.00 0.00 0.00 178.15 178.82 1b5q h MET 370 N 1.22 0.56 -0.52 2.37 2.86 -0.66 -0.47 114.93 120.30 1b5q h MET 370 Ca 0.31 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1b5q h MET 370 Cb 0.05 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1b5q h MET 370 CO -0.05 0.50 -0.02 1.96 1.06 0.00 0.00 176.91 180.37 1b5q h GLN 371 N 0.56 0.93 0.18 1.72 4.20 -1.08 -1.72 115.11 119.90 1b5q h GLN 371 Ca 0.13 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1b5q h GLN 371 Cb 0.18 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1b5q h GLN 371 CO -0.01 0.96 -0.10 0.28 -0.67 0.00 0.00 178.83 179.29 1b5q h VAL 372 N 0.80 0.79 -0.87 -0.54 2.07 -1.04 -1.70 116.25 115.75 1b5q h VAL 372 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1b5q h VAL 372 Cb 0.55 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1b5q h VAL 372 CO 0.03 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.12 1b5q h LEU 373 N -0.26 0.86 -0.68 2.57 3.38 -1.00 -0.09 115.31 120.09 1b5q h LEU 373 Ca -0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1b5q h LEU 373 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1b5q h LEU 373 CO 0.03 0.55 -0.30 0.03 0.09 0.00 0.00 178.44 178.84 1b5q h ARG 374 N 0.98 0.00 0.03 1.13 3.08 -1.12 -0.98 114.38 117.50 1b5q h ARG 374 Ca 0.37 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.18 1b5q h ARG 374 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.27 1b5q h ARG 374 CO -0.14 0.30 -1.02 0.87 -1.07 0.00 0.00 179.97 178.91 1b5q h LYS 375 N 0.00 0.46 -0.11 0.04 1.57 -0.14 -3.07 116.57 115.32 1b5q h LYS 375 Ca -0.00 -0.53 -0.11 0.00 -1.87 0.00 0.00 60.65 58.14 1b5q h LYS 375 Cb 0.97 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1b5q h LYS 375 CO 0.04 1.18 -0.41 0.52 -0.57 0.00 0.00 179.45 180.20 1b5q h MET 376 N 0.24 0.25 -2.20 3.15 2.86 -0.64 -2.13 114.93 116.46 1b5q h MET 376 Ca -0.10 -0.12 -0.56 0.00 -2.06 0.00 0.00 59.70 56.86 1b5q h MET 376 Cb 1.68 -0.00 -0.41 0.00 0.06 0.00 0.00 31.60 32.92 1b5q h MET 376 CO 0.18 0.62 -0.81 1.19 1.06 0.00 0.00 176.91 179.15 1b5q n PHE 377 N -4.02 2.84 0.26 -0.22 3.01 -0.41 -3.44 117.46 115.48 1b5q n PHE 377 Ca -0.02 -3.94 0.09 0.00 1.01 0.00 0.00 57.45 54.60 1b5q n PHE 377 Cb 0.48 -0.47 0.69 0.00 -0.01 0.00 0.00 39.48 40.17 1b5q n PHE 377 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b5q h PRO 378 N 3.01 0.00 -0.00 -1.08 0.13 -1.67 -1.94 132.00 130.44 1b5q h PRO 378 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1b5q h PRO 378 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1b5q h PRO 378 CO 0.72 0.04 -0.12 0.41 -0.23 0.00 0.00 178.00 178.83 1b5q n GLY 379 N -1.33 -0.91 3.99 1.56 0.00 -1.26 -4.87 105.19 102.37 1b5q n GLY 379 Ca -0.03 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1b5q n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q s LYS 380 N -2.47 2.72 -0.45 1.61 -0.14 -0.73 -5.04 119.74 115.24 1b5q s LYS 380 Ca 0.29 -1.06 -0.08 0.00 -1.36 0.00 0.00 55.97 53.76 1b5q s LYS 380 Cb 0.20 -2.65 0.11 0.00 -1.68 0.00 0.00 37.83 33.81 1b5q s LYS 380 CO 0.47 -0.44 0.31 0.34 -0.76 0.00 0.00 175.35 175.27 1b5q s ASP 381 N -4.38 5.63 -0.38 2.83 2.15 -1.26 -5.02 116.67 116.24 1b5q s ASP 381 Ca 0.56 -1.85 -0.20 0.00 0.43 0.00 0.00 52.55 51.49 1b5q s ASP 381 Cb -0.10 -1.98 0.01 0.00 -0.30 0.00 0.00 42.92 40.54 1b5q s ASP 381 CO 0.35 -0.65 0.64 -0.69 -0.17 0.00 0.00 175.17 174.65 1b5q s VAL 382 N 1.35 4.87 0.42 1.11 1.01 -1.26 -4.96 120.40 122.93 1b5q s VAL 382 Ca 0.05 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1b5q s VAL 382 Cb -0.25 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 1b5q s VAL 382 CO -0.01 -0.38 0.96 -2.16 0.00 0.00 0.00 175.10 173.52 1b5q s PRO 383 N 2.74 4.23 0.45 2.72 0.04 -1.26 -5.02 135.00 138.90 1b5q s PRO 383 Ca 0.24 1.19 -0.25 0.00 0.04 0.00 0.00 61.00 62.22 1b5q s PRO 383 Cb -0.14 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1b5q s PRO 383 CO 0.16 -0.03 1.34 0.34 0.04 0.00 0.00 177.00 178.84 1b5q s ASP 384 N -2.06 5.95 0.42 6.66 3.68 -1.26 -4.90 116.67 125.17 1b5q s ASP 384 Ca 0.61 2.72 -0.26 0.00 2.13 0.00 0.00 52.55 57.75 1b5q s ASP 384 Cb -0.12 -2.64 -0.09 0.00 -1.45 0.00 0.00 42.92 38.63 1b5q s ASP 384 CO 0.16 -1.10 1.35 0.00 0.13 0.00 0.00 175.17 175.70 1b5q s ALA 385 N -1.28 3.25 -1.61 3.66 0.00 -1.26 -4.58 121.76 119.94 1b5q s ALA 385 Ca 0.62 1.31 0.22 0.00 0.00 0.00 0.00 51.96 54.11 1b5q s ALA 385 Cb -0.39 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.15 1b5q s ALA 385 CO 0.49 -0.96 1.04 0.25 0.00 0.00 0.00 175.76 176.59 1b5q n THR 386 N 0.00 0.00 -3.68 0.00 -2.24 0.46 -4.93 114.28 103.89 1b5q n THR 386 Ca 0.04 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1b5q n THR 386 Cb 0.43 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.69 1b5q n THR 386 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b5q s ASP 387 N -2.69 -0.32 -0.02 3.42 -1.08 -1.18 -4.97 116.67 109.82 1b5q s ASP 387 Ca 0.14 0.21 -0.11 0.00 -0.52 0.00 0.00 52.55 52.27 1b5q s ASP 387 Cb 0.17 0.39 0.02 0.00 -1.46 0.00 0.00 42.92 42.04 1b5q s ASP 387 CO 0.69 -0.54 0.24 -0.51 0.52 0.00 0.00 175.17 175.57 1b5q s ILE 388 N -1.58 0.06 -0.08 4.11 2.07 -1.26 -1.34 121.20 123.19 1b5q s ILE 388 Ca -0.11 -0.51 -0.00 0.00 -1.41 0.00 0.00 60.65 58.63 1b5q s ILE 388 Cb -0.03 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 42.07 1b5q s ILE 388 CO 0.04 -0.28 -0.05 -0.22 -1.91 0.00 0.00 174.94 172.53 1b5q s LEU 389 N -1.19 1.08 -0.33 8.50 2.96 0.47 -4.98 118.68 125.20 1b5q s LEU 389 Ca -0.13 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1b5q s LEU 389 Cb -0.06 -0.60 0.09 0.00 0.50 0.00 0.00 46.19 46.12 1b5q s LEU 389 CO 0.03 -0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.28 1b5q s VAL 390 N 1.47 2.45 0.27 1.68 1.01 -1.26 -1.75 120.40 124.26 1b5q s VAL 390 Ca -0.01 -2.05 -0.30 0.00 0.00 0.00 0.00 61.98 59.62 1b5q s VAL 390 Cb -0.13 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1b5q s VAL 390 CO -0.04 -0.43 1.42 -2.84 0.00 0.00 0.00 175.10 173.21 1b5q s PRO 391 N 1.01 4.28 -0.70 2.72 0.02 -1.26 -4.96 135.00 136.10 1b5q s PRO 391 Ca 0.04 2.29 0.04 0.00 0.02 0.00 0.00 61.00 63.39 1b5q s PRO 391 Cb -0.20 -3.10 0.31 0.00 0.02 0.00 0.00 34.50 31.54 1b5q s PRO 391 CO -0.06 -0.38 1.08 0.54 -0.33 0.00 0.00 177.00 177.85 1b5q n ARG 392 N 2.00 3.52 -0.04 5.54 1.74 -1.26 -4.85 116.66 123.31 1b5q n ARG 392 Ca 0.05 -4.77 -0.03 0.00 -0.77 0.00 0.00 57.85 52.33 1b5q n ARG 392 Cb 0.40 -2.30 0.20 0.00 -1.02 0.00 0.00 32.46 29.74 1b5q n ARG 392 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1b5q h TRP 393 N 3.64 0.69 -0.26 -1.55 4.06 -1.93 -2.66 115.95 117.94 1b5q h TRP 393 Ca 0.22 -0.11 -0.11 0.00 2.06 0.00 0.00 58.89 60.95 1b5q h TRP 393 Cb 0.52 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 1b5q h TRP 393 CO 0.90 0.71 -0.28 2.35 -3.56 0.00 0.00 178.44 178.57 1b5q h TRP 394 N 0.58 0.59 0.00 0.49 7.01 -1.86 -2.29 115.95 120.48 1b5q h TRP 394 Ca 0.11 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1b5q h TRP 394 Cb 0.52 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1b5q h TRP 394 CO 0.02 0.75 0.00 0.77 -2.79 0.00 0.00 178.44 177.20 1b5q h SER 395 N 0.45 0.00 -3.23 2.65 0.02 -1.88 -3.37 113.55 108.20 1b5q h SER 395 Ca 0.06 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.43 1b5q h SER 395 Cb 0.73 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.20 1b5q h SER 395 CO 0.06 0.00 0.54 -0.62 -1.14 0.00 0.00 176.83 175.67 1b5q s ASP 396 N -4.58 7.03 0.64 3.07 -1.08 -0.89 -4.91 116.67 115.96 1b5q s ASP 396 Ca 0.08 1.28 0.42 0.00 -0.52 0.00 0.00 52.55 53.81 1b5q s ASP 396 Cb 0.11 -2.49 2.21 0.00 -1.46 0.00 0.00 42.92 41.28 1b5q s ASP 396 CO 0.52 -0.50 2.29 0.08 0.52 0.00 0.00 175.17 178.09 1b5q h ARG 397 N 7.37 0.00 -0.12 4.34 0.11 -1.86 0.27 114.38 124.49 1b5q h ARG 397 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1b5q h ARG 397 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1b5q h ARG 397 CO 0.88 0.00 0.00 1.19 0.10 0.00 0.00 179.97 182.14 1b5q n PHE 398 N -3.10 0.14 0.01 4.08 0.99 -1.26 -4.52 117.46 113.81 1b5q n PHE 398 Ca -0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.36 1b5q n PHE 398 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.60 1b5q n PHE 398 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1b5q n TYR 399 N 0.22 -0.20 -3.06 1.38 4.02 -0.25 -4.66 117.16 114.61 1b5q n TYR 399 Ca 0.17 0.03 -0.23 0.00 -0.01 0.00 0.00 57.90 57.87 1b5q n TYR 399 Cb 0.32 0.45 0.03 0.00 -0.02 0.00 0.00 39.34 40.12 1b5q n TYR 399 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b5q n LYS 400 N -2.64 -4.69 -0.47 -0.72 4.76 0.80 -3.80 118.16 111.39 1b5q n LYS 400 Ca 0.00 0.85 0.00 0.00 -2.87 0.00 0.00 58.31 56.29 1b5q n LYS 400 Cb 0.06 -5.70 0.00 0.00 -1.84 0.00 0.00 35.03 27.55 1b5q n LYS 400 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b5q n GLY 401 N -1.48 0.61 0.22 0.72 0.00 -1.03 -4.63 105.19 99.60 1b5q n GLY 401 Ca -0.10 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 1b5q n GLY 401 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b5q n THR 402 N 1.40 0.82 -3.54 2.61 -2.24 0.39 -4.56 114.28 109.15 1b5q n THR 402 Ca 0.00 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1b5q n THR 402 Cb 0.00 -1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 66.97 1b5q n THR 402 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b5q s PHE 403 N -2.28 -0.40 0.55 4.78 -0.12 -1.16 -5.01 117.98 114.34 1b5q s PHE 403 Ca -0.20 0.51 -0.18 0.00 -0.05 0.00 0.00 56.93 57.02 1b5q s PHE 403 Cb 0.06 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.88 1b5q s PHE 403 CO 0.31 -0.46 1.08 -1.54 -0.05 0.00 0.00 175.22 174.55 1b5q s SER 404 N -1.70 5.87 -0.02 1.98 1.04 -1.26 0.28 113.70 119.89 1b5q s SER 404 Ca -0.00 1.98 0.01 0.00 0.48 0.00 0.00 55.95 58.42 1b5q s SER 404 Cb -0.01 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.56 1b5q s SER 404 CO -0.02 -1.11 -0.04 0.21 0.98 0.00 0.00 173.24 173.26 1b5q s ASN 405 N -2.21 0.68 -0.44 7.02 2.47 -0.10 -4.30 114.94 118.05 1b5q s ASN 405 Ca 0.68 -0.09 -0.28 0.00 0.42 0.00 0.00 52.86 53.59 1b5q s ASN 405 Cb -0.19 -0.20 0.03 0.00 -1.45 0.00 0.00 41.25 39.44 1b5q s ASN 405 CO 0.29 0.01 1.05 0.86 -3.72 0.00 0.00 177.10 175.59 1b5q s TRP 406 N 0.33 2.91 0.53 0.43 -0.11 -1.26 -2.90 118.94 118.87 1b5q s TRP 406 Ca -0.04 0.69 -0.05 0.00 1.22 0.00 0.00 56.10 57.93 1b5q s TRP 406 Cb -0.07 -4.14 -0.01 0.00 -1.50 0.00 0.00 33.47 27.75 1b5q s TRP 406 CO -0.00 -1.12 0.83 -1.25 -4.62 0.00 0.00 176.95 170.79 1b5q s PRO 407 N 4.07 3.16 0.24 5.86 0.04 -1.26 -1.06 135.00 146.05 1b5q s PRO 407 Ca 0.44 0.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 1b5q s PRO 407 Cb -0.09 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1b5q s PRO 407 CO 0.27 -0.47 1.22 0.54 0.04 0.00 0.00 177.00 178.61 1b5q s VAL 408 N -2.85 3.30 0.00 -0.36 0.11 -0.31 -2.51 120.40 117.79 1b5q s VAL 408 Ca 0.51 1.17 0.00 0.00 -2.93 0.00 0.00 61.98 60.72 1b5q s VAL 408 Cb -0.10 -3.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.00 1b5q s VAL 408 CO 0.44 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 173.04 1b5q n GLY 409 N 1.77 1.51 3.68 6.54 0.00 -1.26 -4.95 105.19 112.47 1b5q n GLY 409 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1b5q n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5q s VAL 410 N -1.71 5.14 0.42 1.61 1.01 -1.04 -5.04 120.40 120.78 1b5q s VAL 410 Ca 0.00 0.92 0.06 0.00 0.00 0.00 0.00 61.98 62.96 1b5q s VAL 410 Cb 0.00 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.63 1b5q s VAL 410 CO 0.00 0.22 0.58 -0.46 0.00 0.00 0.00 175.10 175.44 1b5q n ASN 411 N 4.50 1.42 -0.15 3.32 2.04 -1.26 -4.90 115.26 120.24 1b5q n ASN 411 Ca -0.06 -2.05 -0.08 0.00 -0.44 0.00 0.00 54.58 51.95 1b5q n ASN 411 Cb 0.51 -0.32 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 1b5q n ASN 411 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1b5q h ARG 412 N 0.00 0.62 -0.49 -3.83 2.43 -1.72 0.84 114.38 112.23 1b5q h ARG 412 Ca -0.20 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 1b5q h ARG 412 Cb 0.88 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1b5q h ARG 412 CO 0.27 0.51 -0.13 -0.92 -1.51 0.00 0.00 179.97 178.19 1b5q h TYR 413 N 0.57 1.06 -0.58 2.20 3.20 -1.93 -1.76 116.97 119.73 1b5q h TYR 413 Ca 0.15 -0.23 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1b5q h TYR 413 Cb 0.08 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1b5q h TYR 413 CO -0.02 1.02 0.29 0.93 -1.64 0.00 0.00 178.16 178.74 1b5q h GLU 414 N 0.80 0.81 -0.16 1.82 5.08 -1.84 -0.82 114.58 120.26 1b5q h GLU 414 Ca 0.12 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1b5q h GLU 414 Cb 0.69 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1b5q h GLU 414 CO 0.05 0.62 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.39 1b5q h TYR 415 N 0.81 0.41 -0.17 4.33 3.20 -0.44 -1.97 116.97 123.15 1b5q h TYR 415 Ca 0.20 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1b5q h TYR 415 Cb 0.07 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1b5q h TYR 415 CO 0.01 0.68 -0.31 0.22 -1.64 0.00 0.00 178.16 177.12 1b5q h ASP 416 N 0.30 0.34 0.33 -2.11 3.58 -0.40 -2.18 116.42 116.27 1b5q h ASP 416 Ca 0.03 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 1b5q h ASP 416 Cb 0.79 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1b5q h ASP 416 CO 0.06 0.63 -0.26 1.56 -2.88 0.00 0.00 179.24 178.36 1b5q h GLN 417 N 0.29 0.00 -0.54 0.28 4.20 -0.47 -0.66 115.11 118.21 1b5q h GLN 417 Ca 0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1b5q h GLN 417 Cb 0.69 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1b5q h GLN 417 CO 0.05 0.26 0.03 1.25 -0.67 0.00 0.00 178.83 179.74 1b5q h LEU 418 N 0.00 0.87 0.00 1.46 5.85 -0.79 -3.05 115.31 119.64 1b5q h LEU 418 Ca -0.00 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.34 1b5q h LEU 418 Cb 0.49 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1b5q h LEU 418 CO 0.03 0.91 -0.86 0.03 -0.34 0.00 0.00 178.44 178.21 1b5q h ARG 419 N 0.84 0.00 -6.61 1.25 3.08 -1.23 -3.48 114.38 108.23 1b5q h ARG 419 Ca 0.16 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.63 1b5q h ARG 419 Cb 0.46 0.00 0.12 0.00 0.08 0.00 0.00 29.97 30.63 1b5q h ARG 419 CO 0.02 0.70 0.23 0.00 -1.07 0.00 0.00 179.97 179.85 1b5q n ALA 420 N -2.31 0.29 -1.52 0.04 0.00 -0.32 -4.37 120.51 112.32 1b5q n ALA 420 Ca -0.01 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 1b5q n ALA 420 Cb 0.85 -2.10 0.06 0.00 0.00 0.00 0.00 19.45 18.26 1b5q n ALA 420 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1b5q s PRO 421 N -1.83 2.83 -0.24 0.00 0.04 -1.26 -4.72 135.00 129.82 1b5q s PRO 421 Ca 0.60 1.01 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 1b5q s PRO 421 Cb -0.61 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.03 1b5q s PRO 421 CO 0.59 -1.19 0.00 0.08 0.04 0.00 0.00 177.00 176.53 1b5q s VAL 422 N -2.98 1.14 0.00 -0.36 1.01 0.90 -4.98 120.40 115.12 1b5q s VAL 422 Ca 0.59 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1b5q s VAL 422 Cb -0.15 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1b5q s VAL 422 CO 0.54 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1b5q n GLY 423 N 4.80 3.67 0.50 4.51 0.00 -1.26 -0.10 105.19 117.32 1b5q n GLY 423 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1b5q n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q n ARG 424 N 14.00 1.64 -3.65 1.61 1.74 -1.26 -4.79 116.66 125.95 1b5q n ARG 424 Ca 0.00 -0.99 -0.37 0.00 -0.77 0.00 0.00 57.85 55.72 1b5q n ARG 424 Cb 0.00 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 1b5q n ARG 424 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b5q s VAL 425 N -1.67 4.96 0.14 1.55 1.01 0.86 -2.22 120.40 125.03 1b5q s VAL 425 Ca 0.22 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1b5q s VAL 425 Cb 0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1b5q s VAL 425 CO 0.16 0.28 0.17 -0.31 0.00 0.00 0.00 175.10 175.40 1b5q s TYR 426 N 1.71 3.28 0.06 5.22 1.51 0.06 -0.07 117.35 129.11 1b5q s TYR 426 Ca 0.07 0.06 0.09 0.00 -1.01 0.00 0.00 57.07 56.27 1b5q s TYR 426 Cb -0.16 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 1b5q s TYR 426 CO 0.08 0.52 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.75 1b5q s PHE 427 N -1.67 2.06 0.31 2.71 0.40 -1.26 -0.13 117.98 120.40 1b5q s PHE 427 Ca 0.32 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.21 1b5q s PHE 427 Cb -0.11 -1.20 -0.00 0.00 0.51 0.00 0.00 43.02 42.22 1b5q s PHE 427 CO 0.25 0.15 0.45 -0.08 0.70 0.00 0.00 175.22 176.68 1b5q s THR 428 N -0.87 0.00 0.00 0.64 -1.32 0.43 -4.81 115.64 109.71 1b5q s THR 428 Ca 0.10 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 1b5q s THR 428 Cb -0.10 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1b5q s THR 428 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1b5q n GLY 429 N -0.50 3.53 0.38 6.08 0.00 -1.26 -4.36 105.19 109.06 1b5q n GLY 429 Ca 0.00 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.35 1b5q n GLY 429 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b5q h GLU 430 N 0.00 0.19 0.00 1.61 -0.00 -1.86 0.78 114.58 115.30 1b5q h GLU 430 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1b5q h GLU 430 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 28.71 1b5q h GLU 430 CO 0.00 0.12 0.00 -2.39 -0.00 0.00 0.00 179.01 176.74 1b5q n HIS 431 N -4.42 0.00 0.20 2.06 1.44 -1.26 -1.92 115.22 111.32 1b5q n HIS 431 Ca 0.12 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.92 1b5q n HIS 431 Cb 0.56 -0.36 0.17 0.00 0.12 0.00 0.00 29.99 30.49 1b5q n HIS 431 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1b5q n THR 432 N -1.36 0.54 -2.57 0.61 -2.24 0.27 -4.87 114.28 104.66 1b5q n THR 432 Ca 0.07 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.66 1b5q n THR 432 Cb 0.17 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1b5q n THR 432 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b5q s SER 433 N -1.25 7.10 0.18 3.42 0.15 -0.81 -4.92 113.70 117.57 1b5q s SER 433 Ca 0.31 1.60 -0.13 0.00 0.70 0.00 0.00 55.95 58.43 1b5q s SER 433 Cb 0.18 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 62.10 1b5q s SER 433 CO 0.25 -0.60 1.76 -0.33 1.20 0.00 0.00 173.24 175.53 1b5q h GLU 434 N 7.48 0.40 0.00 5.44 5.08 -1.92 -3.28 114.58 127.79 1b5q h GLU 434 Ca -0.28 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1b5q h GLU 434 Cb 1.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1b5q h GLU 434 CO 0.91 0.27 0.00 0.72 -1.00 0.00 0.00 179.01 179.91 1b5q n HIS 435 N -4.95 0.00 -2.28 4.33 8.25 -1.26 -4.77 115.22 114.53 1b5q n HIS 435 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.32 1b5q n HIS 435 Cb 0.17 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.31 1b5q n HIS 435 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1b5q n TYR 436 N -0.44 2.48 -1.80 4.41 4.02 -1.25 -4.45 117.16 120.13 1b5q n TYR 436 Ca 0.00 -2.37 -0.39 0.00 -0.01 0.00 0.00 57.90 55.14 1b5q n TYR 436 Cb 0.02 -0.28 0.04 0.00 -0.02 0.00 0.00 39.34 39.09 1b5q n TYR 436 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1b5q s ASN 437 N -3.61 5.40 0.00 7.72 2.20 -1.24 -3.18 114.94 122.24 1b5q s ASN 437 Ca 0.45 2.78 0.00 0.00 -0.94 0.00 0.00 52.86 55.14 1b5q s ASN 437 Cb 0.39 -2.64 0.00 0.00 -2.00 0.00 0.00 41.25 37.01 1b5q s ASN 437 CO -0.01 -1.48 0.00 0.61 -2.94 0.00 0.00 177.10 173.28 1b5q n GLY 438 N 0.69 0.68 3.34 0.45 0.00 -1.25 -4.98 105.19 104.12 1b5q n GLY 438 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1b5q n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b5q s TYR 439 N -2.71 1.67 0.16 1.61 1.51 -1.19 -4.91 117.35 113.49 1b5q s TYR 439 Ca 0.00 -0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 55.31 1b5q s TYR 439 Cb 0.00 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 41.07 1b5q s TYR 439 CO 0.00 0.28 1.64 0.28 -1.11 0.00 0.00 175.55 176.64 1b5q h VAL 440 N 2.54 1.26 0.00 0.71 2.07 -1.91 -1.51 116.25 119.41 1b5q h VAL 440 Ca -0.38 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.04 1b5q h VAL 440 Cb 1.22 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1b5q h VAL 440 CO 0.63 0.37 -0.37 1.12 0.02 0.00 0.00 177.57 179.34 1b5q h HIS 441 N 0.82 0.00 -0.42 1.57 -0.00 -1.95 -0.96 115.15 114.21 1b5q h HIS 441 Ca 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.39 1b5q h HIS 441 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1b5q h HIS 441 CO 0.03 0.37 -0.31 0.78 -0.00 0.00 0.00 177.93 178.81 1b5q h GLY 442 N 1.40 1.02 1.02 6.13 0.00 -1.56 -1.42 103.07 109.66 1b5q h GLY 442 Ca -0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 1b5q h GLY 442 CO 0.05 0.89 0.18 0.00 0.00 0.00 0.00 176.54 177.66 1b5q h ALA 443 N 0.85 0.82 0.01 3.60 0.00 -0.78 1.00 119.26 124.76 1b5q h ALA 443 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b5q h ALA 443 Cb 0.89 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1b5q h ALA 443 CO 0.08 0.50 -0.01 -0.92 0.00 0.00 0.00 179.25 178.90 1b5q h TYR 444 N 0.90 -0.02 -0.12 0.00 3.20 -0.99 -1.24 116.97 118.70 1b5q h TYR 444 Ca 0.20 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 1b5q h TYR 444 Cb 0.31 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1b5q h TYR 444 CO 0.02 0.03 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.12 1b5q h LEU 445 N -0.06 0.26 -1.12 2.82 3.38 -1.21 -2.66 115.31 116.72 1b5q h LEU 445 Ca -0.00 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1b5q h LEU 445 Cb 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1b5q h LEU 445 CO 0.00 0.63 -0.23 0.77 0.09 0.00 0.00 178.44 179.70 1b5q h SER 446 N 0.21 0.33 -0.32 -0.43 4.64 -0.45 -0.26 113.55 117.27 1b5q h SER 446 Ca 0.02 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1b5q h SER 446 Cb 0.79 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1b5q h SER 446 CO 0.06 0.57 0.13 1.23 -0.87 0.00 0.00 176.83 177.96 1b5q h GLY 447 N 0.97 0.50 0.95 -0.77 0.00 -0.88 -0.86 103.07 102.98 1b5q h GLY 447 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1b5q h GLY 447 CO 0.04 0.25 0.14 -2.22 0.00 0.00 0.00 176.54 174.75 1b5q h ILE 448 N 0.37 1.22 -0.69 2.60 2.04 -1.39 -1.22 117.51 120.44 1b5q h ILE 448 Ca 0.11 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1b5q h ILE 448 Cb 0.16 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1b5q h ILE 448 CO -0.01 0.25 0.28 0.44 0.00 0.00 0.00 178.15 179.11 1b5q h ASP 449 N 0.54 0.95 -0.55 1.72 3.32 -0.78 -0.60 116.42 121.02 1b5q h ASP 449 Ca 0.14 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1b5q h ASP 449 Cb 0.25 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1b5q h ASP 449 CO -0.01 0.86 -0.10 0.28 -1.72 0.00 0.00 179.24 178.56 1b5q h SER 450 N 0.98 1.04 -0.80 6.45 0.02 -1.10 -2.16 113.55 117.98 1b5q h SER 450 Ca 0.23 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1b5q h SER 450 Cb 0.21 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1b5q h SER 450 CO -0.02 1.14 0.37 0.00 -1.14 0.00 0.00 176.83 177.18 1b5q h ALA 451 N 0.95 1.13 -0.59 3.77 0.00 -0.90 -1.65 119.26 121.96 1b5q h ALA 451 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1b5q h ALA 451 Cb 0.67 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1b5q h ALA 451 CO 0.05 0.65 0.14 0.93 0.00 0.00 0.00 179.25 181.01 1b5q h GLU 452 N 1.15 0.93 -0.42 0.00 5.08 -0.80 0.37 114.58 120.89 1b5q h GLU 452 Ca 0.27 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1b5q h GLU 452 Cb 0.14 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1b5q h GLU 452 CO -0.03 0.83 0.19 0.82 -1.00 0.00 0.00 179.01 179.82 1b5q h ILE 453 N 0.89 1.18 -0.79 3.13 2.04 -0.83 -1.17 117.51 121.97 1b5q h ILE 453 Ca 0.19 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1b5q h ILE 453 Cb 0.33 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1b5q h ILE 453 CO 0.00 0.20 0.38 0.25 0.00 0.00 0.00 178.15 178.98 1b5q h LEU 454 N 0.53 1.04 -1.40 1.44 5.85 -0.57 -1.88 115.31 120.32 1b5q h LEU 454 Ca 0.14 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b5q h LEU 454 Cb 0.14 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1b5q h LEU 454 CO -0.02 0.88 0.38 0.40 -0.34 0.00 0.00 178.44 179.75 1b5q h ILE 455 N 1.12 1.16 -0.47 4.05 2.04 0.15 0.14 117.51 125.69 1b5q h ILE 455 Ca 0.27 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 1b5q h ILE 455 Cb 0.12 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1b5q h ILE 455 CO -0.03 0.16 -0.03 0.78 0.00 0.00 0.00 178.15 179.02 1b5q h ASN 456 N 0.81 0.85 0.33 1.72 2.35 -0.69 1.33 115.58 122.27 1b5q h ASN 456 Ca 0.22 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1b5q h ASN 456 Cb -0.08 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.07 1b5q h ASN 456 CO -0.05 0.97 -0.16 0.00 -1.65 0.00 0.00 177.43 176.55 1b5q h ALA 458 N -0.21 0.70 0.00 0.00 0.00 -0.70 -0.84 119.26 118.21 1b5q h ALA 458 Ca -0.05 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1b5q h ALA 458 Cb 0.50 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1b5q h ALA 458 CO 0.07 0.39 -2.22 1.04 0.00 0.00 0.00 179.25 178.53 1b5q n GLN 459 N -4.43 0.88 -0.04 0.00 6.02 0.45 -4.43 117.38 115.82 1b5q n GLN 459 Ca 0.02 -0.04 0.09 0.00 -0.01 0.00 0.00 57.00 57.06 1b5q n GLN 459 Cb 0.22 -1.48 0.09 0.00 1.02 0.00 0.00 30.24 30.09 1b5q n GLN 459 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1b5q n LYS 460 N -2.61 1.59 -2.71 -1.09 5.02 -0.52 -4.96 118.16 112.89 1b5q n LYS 460 Ca -0.26 -1.64 -0.20 0.00 -2.02 0.00 0.00 58.31 54.19 1b5q n LYS 460 Cb 1.01 -1.34 0.01 0.00 -0.02 0.00 0.00 35.03 34.68 1b5q n LYS 460 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b5q n LYS 461 N 0.99 -2.99 -3.57 1.97 5.02 -0.32 -4.92 118.16 114.34 1b5q n LYS 461 Ca 0.11 0.83 -0.41 0.00 -2.02 0.00 0.00 58.31 56.82 1b5q n LYS 461 Cb 0.45 -5.55 -0.09 0.00 -0.02 0.00 0.00 35.03 29.82 1b5q n LYS 461 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1b5q s MET 462 N -5.36 2.47 0.00 1.97 -1.94 0.05 -4.90 119.30 111.59 1b5q s MET 462 Ca 0.14 -1.80 0.17 0.00 -1.71 0.00 0.00 55.69 52.48 1b5q s MET 462 Cb -0.07 -3.91 0.04 0.00 2.01 0.00 0.00 34.83 32.90 1b5q s MET 462 CO 0.17 -1.19 0.91 0.00 -0.01 0.00 0.00 175.02 174.91 1b5q s LYS 464 N -1.78 4.50 0.00 0.00 1.02 -1.26 -5.01 119.74 117.22 1b5q s LYS 464 Ca 0.15 1.13 0.00 0.00 0.02 0.00 0.00 55.97 57.28 1b5q s LYS 464 Cb 0.13 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1b5q s LYS 464 CO 0.35 0.06 0.27 0.98 -0.92 0.00 0.00 175.35 176.09 1b5q n TYR 465 N 3.65 0.00 -1.25 3.18 9.36 -1.26 -5.10 117.16 125.75 1b5q n TYR 465 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1b5q n TYR 465 Cb 0.51 -0.42 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 1b5q n TYR 465 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80