#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 4.25 -0.06 0.54 3.52 -1.26 -4.30 118.95 121.63 1b5q s ARG 6 Ca 0.00 0.07 0.02 0.00 -0.13 0.00 0.00 55.73 55.69 1b5q s ARG 6 Cb 0.00 -3.44 0.01 0.00 -1.56 0.00 0.00 34.95 29.97 1b5q s ARG 6 CO 0.00 0.22 -0.12 0.08 -0.81 0.00 0.00 175.30 174.67 1b5q s VAL 7 N 0.53 1.11 -0.17 7.11 1.01 -0.49 -1.31 120.40 128.20 1b5q s VAL 7 Ca 0.16 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1b5q s VAL 7 Cb -0.13 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1b5q s VAL 7 CO 0.04 0.35 0.21 -0.63 0.00 0.00 0.00 175.10 175.06 1b5q s ILE 8 N 0.66 5.36 -0.23 2.22 1.01 -0.90 -1.80 121.20 127.53 1b5q s ILE 8 Ca -0.14 0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.82 1b5q s ILE 8 Cb -0.16 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1b5q s ILE 8 CO 0.04 0.44 -0.03 -0.69 0.00 0.00 0.00 174.94 174.70 1b5q s VAL 9 N 0.22 3.45 -0.31 2.92 1.01 0.37 -0.46 120.40 127.60 1b5q s VAL 9 Ca 0.13 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1b5q s VAL 9 Cb -0.12 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1b5q s VAL 9 CO 0.01 0.40 0.63 -0.69 0.00 0.00 0.00 175.10 175.46 1b5q s VAL 10 N 1.49 4.93 0.00 2.92 1.01 0.14 -1.16 120.40 129.73 1b5q s VAL 10 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1b5q s VAL 10 Cb -0.14 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1b5q s VAL 10 CO -0.03 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1b5q n GLY 11 N 4.43 2.03 2.31 4.51 0.00 0.58 -1.40 105.19 117.64 1b5q n GLY 11 Ca -0.01 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 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 2.31 5.18 -1.68 4.61 0.00 -1.26 -4.33 120.51 125.34 1b5q n ALA 12 Ca 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 53.44 49.34 1b5q n ALA 12 Cb 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.27 0.28 0.00 0.00 -1.26 -0.46 105.19 102.89 1b5q n GLY 13 Ca 0.43 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.62 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 0.78 -0.28 1.61 1.85 -1.94 -1.69 114.93 115.26 1b5q h MET 14 Ca -0.05 -0.05 -0.18 0.00 -0.61 0.00 0.00 59.70 58.81 1b5q h MET 14 Cb 0.17 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1b5q h MET 14 CO 0.05 0.52 -0.52 0.66 -0.40 0.00 0.00 176.91 177.22 1b5q h SER 15 N 0.81 0.94 -0.54 1.39 4.64 -1.92 -0.22 113.55 118.65 1b5q h SER 15 Ca 0.31 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1b5q h SER 15 Cb 0.13 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1b5q h SER 15 CO -0.16 1.30 0.28 1.23 -0.87 0.00 0.00 176.83 178.61 1b5q h GLY 16 N 0.62 0.82 1.29 -0.77 0.00 -1.70 0.18 103.07 103.50 1b5q h GLY 16 Ca 0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1b5q h GLY 16 CO 0.12 0.37 -0.38 -2.22 0.00 0.00 0.00 176.54 174.42 1b5q h ILE 17 N 0.72 1.28 -0.53 2.60 1.08 -1.27 0.04 117.51 121.43 1b5q h ILE 17 Ca 0.19 -1.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.02 1b5q h ILE 17 Cb 0.08 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1b5q h ILE 17 CO -0.03 0.51 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.64 1b5q h SER 18 N 0.65 0.93 -0.15 1.72 0.87 -0.75 -0.96 113.55 115.85 1b5q h SER 18 Ca 0.06 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1b5q h SER 18 Cb 0.94 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1b5q h SER 18 CO 0.09 1.02 0.05 0.00 -0.53 0.00 0.00 176.83 177.46 1b5q h ALA 19 N 0.94 0.20 -0.38 6.23 0.00 -0.40 -1.93 119.26 123.92 1b5q h ALA 19 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1b5q h ALA 19 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1b5q h ALA 19 CO 0.03 -0.19 0.17 0.00 0.00 0.00 0.00 179.25 179.25 1b5q h ALA 20 N 0.88 1.57 -0.62 0.00 0.00 -0.90 -0.92 119.26 119.29 1b5q h ALA 20 Ca 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1b5q h ALA 20 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1b5q h ALA 20 CO -0.00 0.34 0.03 -0.22 0.00 0.00 0.00 179.25 179.40 1b5q h LYS 21 N 0.54 1.07 -0.16 0.00 3.64 -0.94 -0.98 116.57 119.73 1b5q h LYS 21 Ca 0.13 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 59.04 1b5q h LYS 21 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1b5q h LYS 21 CO -0.02 1.02 -0.54 -0.09 -2.27 0.00 0.00 179.45 177.56 1b5q h ARG 22 N 0.97 0.46 -0.01 1.90 9.65 -0.51 -1.21 114.38 125.64 1b5q h ARG 22 Ca 0.18 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1b5q h ARG 22 Cb 0.52 0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1b5q h ARG 22 CO 0.03 0.88 0.00 -0.07 2.80 0.00 0.00 179.97 183.61 1b5q h LEU 23 N 0.36 0.01 -0.82 3.80 3.38 -1.03 -2.13 115.31 118.88 1b5q h LEU 23 Ca 0.01 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1b5q h LEU 23 Cb 1.06 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1b5q h LEU 23 CO 0.10 0.10 0.47 -1.28 0.09 0.00 0.00 178.44 177.91 1b5q h SER 24 N -0.08 0.67 0.62 -0.43 0.87 -1.06 0.37 113.55 114.51 1b5q h SER 24 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1b5q h SER 24 Cb 0.09 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1b5q h SER 24 CO -0.00 0.38 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.31 1b5q h GLU 25 N 0.79 0.00 -0.04 2.24 5.08 -0.60 0.13 114.58 122.17 1b5q h GLU 25 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1b5q h GLU 25 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1b5q h GLU 25 CO -0.25 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 177.80 1b5q n ALA 26 N -2.13 2.60 -0.53 3.43 0.00 0.11 -4.87 120.51 119.12 1b5q n ALA 26 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1b5q n ALA 26 Cb 0.24 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.07 0.74 3.41 0.00 0.00 0.45 -5.00 105.19 105.87 1b5q n GLY 27 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.24 4.75 -1.44 -0.61 1.01 -0.01 -4.80 121.20 117.86 1b5q s ILE 28 Ca 0.00 -1.20 0.14 0.00 0.00 0.00 0.00 60.65 59.59 1b5q s ILE 28 Cb 0.00 -4.63 0.03 0.00 0.01 0.00 0.00 42.46 37.87 1b5q s ILE 28 CO 0.00 -1.33 0.83 0.35 0.00 0.00 0.00 174.94 174.79 1b5q n THR 29 N 5.46 0.00 -2.81 2.92 -2.24 -1.26 -3.13 114.28 113.22 1b5q n THR 29 Ca 0.06 -0.40 -0.44 0.00 -2.27 0.00 0.00 64.05 61.00 1b5q n THR 29 Cb 0.46 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 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 0.15 5.12 -4.49 3.42 -0.08 -1.26 -4.92 116.55 114.48 1b5q n ASP 30 Ca 0.07 -2.96 -0.28 0.00 -1.51 0.00 0.00 54.79 50.11 1b5q n ASP 30 Cb 0.31 -1.63 -0.11 0.00 2.34 0.00 0.00 41.12 42.03 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 2.44 2.70 -0.15 -2.67 1.43 -1.26 -1.39 118.68 119.77 1b5q s LEU 31 Ca 0.47 -0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1b5q s LEU 31 Cb -0.00 -1.46 0.06 0.00 0.03 0.00 0.00 46.19 44.81 1b5q s LEU 31 CO 0.03 0.14 0.08 -0.22 0.23 0.00 0.00 176.35 176.61 1b5q s LEU 32 N -2.51 0.39 -0.33 1.79 2.96 -0.74 -4.73 118.68 115.52 1b5q s LEU 32 Ca 0.21 -0.53 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 1b5q s LEU 32 Cb -0.09 -0.26 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 1b5q s LEU 32 CO 0.11 -0.33 0.23 -0.63 -1.32 0.00 0.00 176.35 174.41 1b5q s ILE 33 N 2.12 5.27 -0.27 6.68 1.01 0.15 -0.48 121.20 135.68 1b5q s ILE 33 Ca 0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 1b5q s ILE 33 Cb -0.16 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 1b5q s ILE 33 CO -0.08 0.05 0.12 -0.76 0.00 0.00 0.00 174.94 174.26 1b5q s LEU 34 N 1.73 3.71 -0.12 2.97 1.43 -0.31 -0.36 118.68 127.73 1b5q s LEU 34 Ca 0.06 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1b5q s LEU 34 Cb -0.17 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1b5q s LEU 34 CO 0.11 -0.07 -0.17 -0.70 0.23 0.00 0.00 176.35 175.75 1b5q s GLU 35 N 1.65 3.28 0.21 1.70 2.56 -0.59 -0.31 118.70 127.20 1b5q s GLU 35 Ca 0.06 -0.75 -0.08 0.00 0.00 0.00 0.00 54.97 54.20 1b5q s GLU 35 Cb -0.16 -2.53 0.15 0.00 2.00 0.00 0.00 34.13 33.60 1b5q s GLU 35 CO 0.06 0.20 1.77 0.00 -0.56 0.00 0.00 175.26 176.74 1b5q h ALA 36 N 6.71 1.01 -3.90 6.30 0.00 -1.85 0.21 119.26 127.74 1b5q h ALA 36 Ca -0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1b5q h ALA 36 Cb 1.22 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.74 1b5q h ALA 36 CO 0.53 0.63 0.05 0.25 0.00 0.00 0.00 179.25 180.72 1b5q n THR 37 N -4.30 0.00 -0.31 0.00 -2.24 -1.26 -3.71 114.28 102.46 1b5q n THR 37 Ca 0.07 -0.38 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1b5q n THR 37 Cb 0.18 -1.41 0.20 0.00 -2.10 0.00 0.00 70.33 67.20 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 -3.04 3.82 -3.63 3.42 5.68 -1.26 -1.00 116.55 120.55 1b5q n ASP 38 Ca 0.04 -2.78 -0.09 0.00 -0.50 0.00 0.00 54.79 51.47 1b5q n ASP 38 Cb 0.16 -0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 39.46 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 -2.13 -0.34 0.41 2.11 -3.43 -1.26 -4.94 115.29 105.71 1b5q s HIS 39 Ca 0.36 0.04 0.03 0.00 -0.80 0.00 0.00 55.06 54.68 1b5q s HIS 39 Cb 0.28 0.62 -0.00 0.00 -1.43 0.00 0.00 32.58 32.05 1b5q s HIS 39 CO 0.09 -0.94 0.59 0.96 -2.00 0.00 0.00 174.74 173.44 1b5q s ILE 40 N -3.66 3.96 0.00 -5.38 -4.36 -1.26 -4.71 121.20 105.79 1b5q s ILE 40 Ca 0.07 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.75 1b5q s ILE 40 Cb -0.03 -3.43 0.00 0.00 1.25 0.00 0.00 42.46 40.26 1b5q s ILE 40 CO -0.03 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.51 1b5q n GLY 41 N -1.91 1.16 7.00 6.27 0.00 0.40 -4.99 105.19 113.11 1b5q n GLY 41 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 3.66 0.00 -0.02 0.00 -1.26 -1.54 105.19 106.03 1b5q n GLY 42 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 14.00 0.44 -3.65 1.61 1.74 -1.26 -4.04 116.66 125.50 1b5q n ARG 43 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1b5q n ARG 43 Cb 0.00 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.87 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 -2.00 2.39 -0.23 5.56 -1.94 -0.59 -1.61 119.30 120.88 1b5q s MET 44 Ca 0.20 -1.97 -0.11 0.00 -1.71 0.00 0.00 55.69 52.10 1b5q s MET 44 Cb 0.09 -3.80 0.08 0.00 2.01 0.00 0.00 34.83 33.21 1b5q s MET 44 CO 0.15 -1.16 0.53 -1.58 -0.01 0.00 0.00 175.02 172.96 1b5q s HIS 45 N 0.95 -0.89 0.37 -0.03 5.04 -1.26 -4.58 115.29 114.89 1b5q s HIS 45 Ca 0.09 1.74 0.04 0.00 -1.54 0.00 0.00 55.06 55.39 1b5q s HIS 45 Cb -0.23 0.46 -0.01 0.00 0.04 0.00 0.00 32.58 32.84 1b5q s HIS 45 CO -0.03 -0.47 0.54 -1.59 -2.34 0.00 0.00 174.74 170.85 1b5q s LYS 46 N 1.92 3.15 0.01 2.88 -2.85 -1.26 -1.23 119.74 122.36 1b5q s LYS 46 Ca -0.08 -0.75 -0.16 0.00 -1.00 0.00 0.00 55.97 53.98 1b5q s LYS 46 Cb -0.09 -2.72 0.03 0.00 -2.06 0.00 0.00 37.83 32.99 1b5q s LYS 46 CO -0.16 -0.02 0.35 -0.08 0.10 0.00 0.00 175.35 175.54 1b5q s THR 47 N -2.30 0.06 0.03 3.79 -1.32 0.17 -4.85 115.64 111.22 1b5q s THR 47 Ca 0.45 -0.51 -0.30 0.00 -1.21 0.00 0.00 61.69 60.11 1b5q s THR 47 Cb -0.10 -0.80 -0.04 0.00 -1.51 0.00 0.00 72.50 70.05 1b5q s THR 47 CO 0.34 -0.28 1.05 0.21 -2.21 0.00 0.00 174.62 173.72 1b5q s ASN 48 N -1.67 7.28 -0.06 8.08 3.84 -1.26 -0.64 114.94 130.51 1b5q s ASN 48 Ca -0.09 1.79 -0.02 0.00 0.21 0.00 0.00 52.86 54.74 1b5q s ASN 48 Cb -0.03 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.14 1b5q s ASN 48 CO 0.01 -0.32 0.11 0.12 -2.79 0.00 0.00 177.10 174.23 1b5q s PHE 49 N 0.95 -0.09 -1.44 0.43 5.36 0.68 -4.81 117.98 119.07 1b5q s PHE 49 Ca 0.54 0.40 -0.09 0.00 -0.96 0.00 0.00 56.93 56.83 1b5q s PHE 49 Cb -0.24 -0.24 0.02 0.00 -0.34 0.00 0.00 43.02 42.23 1b5q s PHE 49 CO 0.29 -0.18 0.98 0.00 -1.46 0.00 0.00 175.22 174.84 1b5q n ALA 50 N 4.70 -1.21 -1.34 11.12 0.00 -1.26 -1.05 120.51 131.48 1b5q n ALA 50 Ca -0.17 0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1b5q n ALA 50 Cb 0.50 -4.85 -0.05 0.00 0.00 0.00 0.00 19.45 15.05 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 -1.81 1.23 3.13 0.00 0.00 -1.26 -4.99 105.19 101.49 1b5q n GLY 51 Ca -0.02 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.29 0.73 -0.22 -0.61 -4.36 -0.21 -5.12 121.20 109.12 1b5q s ILE 52 Ca 0.00 -1.45 -0.20 0.00 -0.26 0.00 0.00 60.65 58.74 1b5q s ILE 52 Cb 0.00 -1.10 -0.02 0.00 1.25 0.00 0.00 42.46 42.59 1b5q s ILE 52 CO 0.00 -0.53 0.60 0.20 0.24 0.00 0.00 174.94 175.45 1b5q s ASN 53 N -2.16 6.60 0.34 4.36 0.01 -1.26 0.25 114.94 123.08 1b5q s ASN 53 Ca -0.00 0.73 0.09 0.00 -0.71 0.00 0.00 52.86 52.97 1b5q s ASN 53 Cb -0.05 -2.33 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 1b5q s ASN 53 CO -0.01 -0.29 0.00 0.68 -1.51 0.00 0.00 177.10 175.98 1b5q s VAL 54 N 2.07 2.64 -0.16 1.60 -7.23 0.18 -4.86 120.40 114.65 1b5q s VAL 54 Ca 0.26 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1b5q s VAL 54 Cb -0.16 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.98 1b5q s VAL 54 CO 0.09 -0.21 0.66 -1.61 -0.31 0.00 0.00 175.10 173.72 1b5q s GLU 55 N -3.70 4.28 0.29 4.82 0.41 -1.26 -0.66 118.70 122.88 1b5q s GLU 55 Ca 0.34 0.71 0.20 0.00 -0.41 0.00 0.00 54.97 55.81 1b5q s GLU 55 Cb -0.00 -3.54 0.12 0.00 -1.78 0.00 0.00 34.13 28.93 1b5q s GLU 55 CO 0.19 -0.15 1.30 -0.07 -0.49 0.00 0.00 175.26 176.04 1b5q h LEU 56 N 7.78 0.00 0.00 1.80 3.38 -1.50 -3.47 115.31 123.30 1b5q h LEU 56 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1b5q h LEU 56 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1b5q h LEU 56 CO 0.78 0.17 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1b5q n GLY 57 N 1.19 2.18 3.64 0.83 0.00 -1.24 -4.77 105.19 107.02 1b5q n GLY 57 Ca 0.01 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 0.44 0.00 4.61 0.00 -0.64 -4.92 120.51 117.00 1b5q n ALA 58 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 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 -0.52 0.21 -4.53 0.00 4.05 -1.26 -4.77 115.26 108.45 1b5q n ASN 59 Ca 0.12 -0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.86 1b5q n ASN 59 Cb 0.45 0.05 -0.10 0.00 1.23 0.00 0.00 39.78 41.41 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 -0.09 2.60 -0.37 1.20 0.51 -1.26 -0.39 118.94 121.14 1b5q s TRP 60 Ca 0.00 -0.23 -0.16 0.00 -2.12 0.00 0.00 56.10 53.59 1b5q s TRP 60 Cb 0.00 -1.34 -0.00 0.00 -0.81 0.00 0.00 33.47 31.32 1b5q s TRP 60 CO 0.00 0.43 0.39 0.08 -0.51 0.00 0.00 176.95 177.34 1b5q s VAL 61 N -1.33 5.14 -0.19 4.03 1.01 -0.09 -4.92 120.40 124.05 1b5q s VAL 61 Ca 0.21 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 1b5q s VAL 61 Cb -0.10 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1b5q s VAL 61 CO 0.12 -0.20 0.11 -1.61 0.00 0.00 0.00 175.10 173.52 1b5q s GLU 62 N 2.06 4.09 0.00 2.72 2.02 -1.26 -1.43 118.70 126.90 1b5q s GLU 62 Ca 0.12 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 54.85 1b5q s GLU 62 Cb -0.17 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1b5q s GLU 62 CO 0.12 0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1b5q n GLY 63 N 3.47 -0.48 3.09 -1.39 0.00 -0.61 -4.93 105.19 104.34 1b5q n GLY 63 Ca -0.16 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.13 0.11 0.00 1.61 1.01 -0.81 -4.42 120.40 117.77 1b5q s VAL 64 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1b5q s VAL 64 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1b5q s VAL 64 CO 0.00 -0.50 0.00 0.59 0.00 0.00 0.00 175.10 175.19 1b5q n ASN 65 N 1.20 -2.93 -1.93 3.32 3.02 -1.15 -2.58 115.26 114.22 1b5q n ASN 65 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1b5q n ASN 65 Cb 0.57 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.92 0.17 0.21 7.41 0.00 0.13 -4.81 105.19 105.38 1b5q n GLY 66 Ca 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.17 -0.02 0.00 -1.77 -3.44 103.07 94.67 1b5q h GLY 67 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 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 -3.83 1.31 -0.16 4.80 1.02 -0.60 -5.05 119.74 117.24 1b5q s LYS 68 Ca -0.01 -1.45 -0.24 0.00 0.02 0.00 0.00 55.97 54.29 1b5q s LYS 68 Cb 0.12 -1.36 -0.02 0.00 -0.52 0.00 0.00 37.83 36.05 1b5q s LYS 68 CO 0.66 0.27 0.77 1.41 -0.92 0.00 0.00 175.35 177.54 1b5q s MET 69 N -2.89 4.30 -0.00 1.68 -2.45 -1.26 -4.34 119.30 114.33 1b5q s MET 69 Ca 0.17 0.91 -0.30 0.00 -1.25 0.00 0.00 55.69 55.22 1b5q s MET 69 Cb -0.05 -3.56 -0.06 0.00 1.25 0.00 0.00 34.83 32.41 1b5q s MET 69 CO 0.07 -0.25 1.48 1.21 1.05 0.00 0.00 175.02 178.58 1b5q s ASN 70 N 1.12 6.78 0.62 1.11 3.84 -1.26 -4.85 114.94 122.30 1b5q s ASN 70 Ca 0.36 2.19 0.35 0.00 0.21 0.00 0.00 52.86 55.96 1b5q s ASN 70 Cb -0.17 -2.56 1.98 0.00 -0.55 0.00 0.00 41.25 39.96 1b5q s ASN 70 CO 0.13 -0.79 2.23 1.55 -2.79 0.00 0.00 177.10 177.43 1b5q h PRO 71 N 8.20 0.00 0.00 0.43 0.13 -1.95 -0.74 132.00 138.08 1b5q h PRO 71 Ca -0.38 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.60 1b5q h PRO 71 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1b5q h PRO 71 CO 0.92 0.00 -0.69 0.82 -0.23 0.00 0.00 178.00 178.82 1b5q h ILE 72 N 0.00 1.24 -0.24 -3.56 1.08 -1.96 -3.37 117.51 110.70 1b5q h ILE 72 Ca 0.02 -2.60 0.05 0.00 -0.39 0.00 0.00 64.86 61.94 1b5q h ILE 72 Cb 0.18 2.51 -0.05 0.00 -3.07 0.00 0.00 36.82 36.39 1b5q h ILE 72 CO -0.00 0.68 -0.06 -0.25 -0.69 0.00 0.00 178.15 177.83 1b5q h TRP 73 N 0.00 -0.13 -0.10 1.37 2.91 -1.51 -0.92 115.95 117.58 1b5q h TRP 73 Ca -0.01 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 1b5q h TRP 73 Cb 1.45 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 30.19 1b5q h TRP 73 CO 0.00 -0.10 -0.06 -1.35 -1.03 0.00 0.00 178.44 175.90 1b5q h PRO 74 N -0.00 0.14 -0.23 2.65 0.11 -1.73 0.35 132.00 133.30 1b5q h PRO 74 Ca 0.12 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1b5q h PRO 74 Cb 0.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 1b5q h PRO 74 CO -0.25 0.21 -0.28 0.82 -0.21 0.00 0.00 178.00 178.29 1b5q h ILE 75 N 0.14 1.32 -0.07 4.15 2.04 -1.47 0.10 117.51 123.73 1b5q h ILE 75 Ca 0.03 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1b5q h ILE 75 Cb 0.20 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1b5q h ILE 75 CO 0.01 0.46 -0.05 0.58 0.00 0.00 0.00 178.15 179.15 1b5q h VAL 76 N 0.29 1.35 0.00 1.67 2.07 -0.29 0.16 116.25 121.49 1b5q h VAL 76 Ca 0.03 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1b5q h VAL 76 Cb 0.85 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1b5q h VAL 76 CO 0.07 0.31 -0.64 -1.13 0.02 0.00 0.00 177.57 176.20 1b5q h ASN 77 N -0.26 0.00 0.00 0.57 -1.24 -0.39 0.25 115.58 114.51 1b5q h ASN 77 Ca 0.01 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1b5q h ASN 77 Cb 0.52 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1b5q h ASN 77 CO 0.01 0.07 -0.76 -1.20 -1.29 0.00 0.00 177.43 174.26 1b5q n SER 78 N -2.34 0.23 -0.03 1.15 7.64 -0.25 -4.44 113.62 115.58 1b5q n SER 78 Ca 0.03 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.77 1b5q n SER 78 Cb 0.47 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.57 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 1.48 0.00 0.44 2.02 -0.69 -3.34 112.91 112.82 1b5q h THR 79 Ca 0.00 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1b5q h THR 79 Cb 0.76 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1b5q h THR 79 CO 0.00 0.43 -1.57 0.18 0.37 0.00 0.00 175.52 174.93 1b5q n LEU 80 N -4.64 0.41 -3.63 2.58 4.77 0.54 -4.99 117.00 112.04 1b5q n LEU 80 Ca -0.09 0.16 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 1b5q n LEU 80 Cb 0.39 0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1b5q n LEU 80 CO 0.37 -0.04 -0.05 0.29 -1.33 0.00 0.00 177.39 176.63 1b5q n LYS 81 N -2.50 -4.42 -2.45 3.23 5.02 -0.76 -4.92 118.16 111.36 1b5q n LYS 81 Ca -0.04 0.64 -0.40 0.00 -2.02 0.00 0.00 58.31 56.49 1b5q n LYS 81 Cb 0.61 -5.18 -0.04 0.00 -0.02 0.00 0.00 35.03 30.40 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 -6.51 4.52 0.17 -0.35 1.43 0.81 -4.94 118.68 113.80 1b5q s LEU 82 Ca 0.09 2.29 -0.32 0.00 -1.03 0.00 0.00 54.13 55.17 1b5q s LEU 82 Cb -0.02 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.42 1b5q s LEU 82 CO 0.80 -0.20 1.71 -0.60 0.23 0.00 0.00 176.35 178.29 1b5q s ARG 83 N -1.54 4.15 0.15 1.70 3.52 -1.26 -4.78 118.95 120.89 1b5q s ARG 83 Ca 0.46 2.53 -0.10 0.00 -0.13 0.00 0.00 55.73 58.49 1b5q s ARG 83 Cb -0.32 -3.24 -0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1b5q s ARG 83 CO 0.41 -0.74 0.30 0.54 -0.81 0.00 0.00 175.30 175.00 1b5q s ASN 84 N 1.60 0.01 -0.02 -2.12 2.20 -1.26 -0.44 114.94 114.91 1b5q s ASN 84 Ca 0.75 -0.77 -0.00 0.00 -0.94 0.00 0.00 52.86 51.90 1b5q s ASN 84 Cb -0.47 0.44 0.03 0.00 -2.00 0.00 0.00 41.25 39.25 1b5q s ASN 84 CO 0.33 -0.88 0.03 -0.36 -2.94 0.00 0.00 177.10 173.28 1b5q s PHE 85 N -3.93 0.03 0.21 1.54 0.40 -0.51 -4.95 117.98 110.76 1b5q s PHE 85 Ca 0.14 0.14 -0.30 0.00 -0.60 0.00 0.00 56.93 56.31 1b5q s PHE 85 Cb 0.03 -0.25 -0.09 0.00 0.51 0.00 0.00 43.02 43.22 1b5q s PHE 85 CO -0.03 -0.10 1.31 0.50 0.70 0.00 0.00 175.22 177.61 1b5q s ARG 86 N 1.15 4.38 0.03 0.44 3.52 -1.26 -0.33 118.95 126.88 1b5q s ARG 86 Ca -0.08 2.07 -0.21 0.00 -0.13 0.00 0.00 55.73 57.38 1b5q s ARG 86 Cb -0.13 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 30.02 1b5q s ARG 86 CO -0.03 -0.26 0.62 -1.12 -0.81 0.00 0.00 175.30 173.70 1b5q s SER 87 N 0.30 7.04 -0.26 -2.12 0.01 -0.27 -4.89 113.70 113.51 1b5q s SER 87 Ca 0.56 1.24 -0.01 0.00 1.31 0.00 0.00 55.95 59.05 1b5q s SER 87 Cb -0.37 -2.38 0.04 0.00 0.21 0.00 0.00 66.02 63.52 1b5q s SER 87 CO 0.39 0.14 -0.06 -0.62 0.41 0.00 0.00 173.24 173.50 1b5q s ASP 88 N -0.44 4.45 -0.06 2.44 -1.08 -1.26 -4.69 116.67 116.03 1b5q s ASP 88 Ca 0.32 -1.06 0.18 0.00 -0.52 0.00 0.00 52.55 51.46 1b5q s ASP 88 Cb -0.19 -1.65 0.63 0.00 -1.46 0.00 0.00 42.92 40.25 1b5q s ASP 88 CO 0.19 -0.17 1.53 0.49 0.52 0.00 0.00 175.17 177.72 1b5q n PHE 89 N 4.62 1.16 0.31 -5.34 3.01 -1.26 -4.53 117.46 115.43 1b5q n PHE 89 Ca -0.15 -0.50 0.17 0.00 1.01 0.00 0.00 57.45 57.97 1b5q n PHE 89 Cb 0.45 -0.13 0.74 0.00 -0.01 0.00 0.00 39.48 40.53 1b5q n PHE 89 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b5q h ASP 90 N 3.80 0.00 -0.67 4.37 3.32 -1.98 -3.02 116.42 122.25 1b5q h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b5q h ASP 90 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1b5q h ASP 90 CO 0.12 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.42 1b5q n TYR 91 N -2.79 1.06 -0.25 4.55 4.02 -1.26 -4.61 117.16 117.87 1b5q n TYR 91 Ca -0.00 -0.53 0.14 0.00 -0.01 0.00 0.00 57.90 57.50 1b5q n TYR 91 Cb 0.21 -0.07 0.43 0.00 -0.02 0.00 0.00 39.34 39.90 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 4.00 0.55 -2.87 7.72 3.38 -1.83 -1.18 115.31 125.07 1b5q h LEU 92 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b5q h LEU 92 Cb 1.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1b5q h LEU 92 CO 0.06 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1b5q h ALA 93 N 1.61 1.00 -0.07 1.53 0.00 -1.88 -0.01 119.26 121.45 1b5q h ALA 93 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1b5q h ALA 93 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1b5q h ALA 93 CO -0.19 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.10 1b5q n GLN 94 N -3.08 1.77 -2.63 0.00 6.02 -0.45 -4.17 117.38 114.84 1b5q n GLN 94 Ca -0.03 -1.13 -0.08 0.00 -0.01 0.00 0.00 57.00 55.76 1b5q n GLN 94 Cb 0.09 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 29.93 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 0.36 2.36 -4.31 1.08 3.02 -0.02 -4.96 115.26 112.79 1b5q n ASN 95 Ca 0.18 -2.57 -0.36 0.00 -0.03 0.00 0.00 54.58 51.80 1b5q n ASN 95 Cb 0.38 -0.46 -0.13 0.00 -0.61 0.00 0.00 39.78 38.96 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 -3.94 3.67 -0.03 2.41 1.01 -1.25 -0.77 120.40 121.51 1b5q s VAL 96 Ca 0.33 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1b5q s VAL 96 Cb 0.37 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1b5q s VAL 96 CO -0.02 0.15 0.46 -0.31 0.00 0.00 0.00 175.10 175.38 1b5q s TYR 97 N 1.46 3.66 0.70 5.22 1.51 0.04 -0.70 117.35 129.25 1b5q s TYR 97 Ca 0.02 1.00 -0.12 0.00 -1.01 0.00 0.00 57.07 56.96 1b5q s TYR 97 Cb -0.17 -2.42 0.01 0.00 -0.11 0.00 0.00 41.96 39.28 1b5q s TYR 97 CO 0.00 0.46 1.08 0.15 -1.11 0.00 0.00 175.55 176.13 1b5q s LYS 98 N -0.45 2.76 0.32 -0.62 1.02 0.55 -0.76 119.74 122.55 1b5q s LYS 98 Ca 0.25 1.14 0.07 0.00 0.02 0.00 0.00 55.97 57.45 1b5q s LYS 98 Cb -0.17 -1.96 0.75 0.00 -0.52 0.00 0.00 37.83 35.94 1b5q s LYS 98 CO 0.13 -1.25 1.80 1.49 -0.92 0.00 0.00 175.35 176.60 1b5q h GLU 99 N -0.53 0.74 -0.50 1.68 4.81 -1.89 -1.29 114.58 117.59 1b5q h GLU 99 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1b5q h GLU 99 Cb 1.22 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1b5q h GLU 99 CO 0.55 0.49 0.00 -0.25 -0.73 0.00 0.00 179.01 179.07 1b5q n ASP 100 N -4.69 5.03 0.00 1.04 8.00 -1.26 -4.59 116.55 120.08 1b5q n ASP 100 Ca 0.22 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.86 1b5q n ASP 100 Cb 0.54 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 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 0.39 3.28 0.01 0.44 0.00 -0.49 -4.80 105.19 104.02 1b5q n GLY 101 Ca 0.25 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 0.15 -2.60 3.90 -0.02 0.00 -1.18 -4.44 105.19 100.99 1b5q n GLY 102 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.98 4.99 0.77 1.61 -7.23 -1.26 -0.33 120.40 115.97 1b5q s VAL 103 Ca 0.00 0.14 -0.11 0.00 -1.81 0.00 0.00 61.98 60.20 1b5q s VAL 103 Cb 0.00 -3.73 0.05 0.00 0.56 0.00 0.00 36.38 33.26 1b5q s VAL 103 CO 0.00 -0.35 1.09 -0.31 -0.31 0.00 0.00 175.10 175.23 1b5q s TYR 104 N -2.12 2.94 0.23 2.82 1.51 0.13 -4.81 117.35 118.05 1b5q s TYR 104 Ca 0.45 1.17 -0.31 0.00 -1.01 0.00 0.00 57.07 57.36 1b5q s TYR 104 Cb -0.11 -3.08 -0.11 0.00 -0.11 0.00 0.00 41.96 38.55 1b5q s TYR 104 CO 0.30 -1.62 1.63 0.34 -1.11 0.00 0.00 175.55 175.10 1b5q s ASP 105 N -3.96 6.44 0.22 2.29 3.68 -1.26 -4.83 116.67 119.24 1b5q s ASP 105 Ca 0.60 2.83 -0.08 0.00 2.13 0.00 0.00 52.55 58.03 1b5q s ASP 105 Cb -0.14 -2.61 0.29 0.00 -1.45 0.00 0.00 42.92 39.01 1b5q s ASP 105 CO 0.54 -0.91 1.80 -0.08 0.13 0.00 0.00 175.17 176.65 1b5q h GLU 106 N 6.07 0.65 -0.50 4.34 4.81 -1.94 -1.09 114.58 126.91 1b5q h GLU 106 Ca -0.44 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1b5q h GLU 106 Cb 1.21 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1b5q h GLU 106 CO 0.89 0.43 0.07 -0.44 -0.73 0.00 0.00 179.01 179.23 1b5q h ASP 107 N 0.67 0.74 -0.03 1.04 3.32 -1.90 0.37 116.42 120.64 1b5q h ASP 107 Ca 0.33 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1b5q h ASP 107 Cb 0.27 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1b5q h ASP 107 CO -0.22 0.77 0.00 0.22 -1.72 0.00 0.00 179.24 178.29 1b5q h TYR 108 N 0.75 0.06 -0.63 4.55 3.20 -1.72 -2.38 116.97 120.80 1b5q h TYR 108 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1b5q h TYR 108 Cb 0.35 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1b5q h TYR 108 CO 0.02 0.35 0.30 0.28 -1.64 0.00 0.00 178.16 177.47 1b5q h VAL 109 N -0.24 1.22 -0.88 1.81 2.07 -0.88 -2.42 116.25 116.93 1b5q h VAL 109 Ca 0.01 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 67.01 1b5q h VAL 109 Cb 0.32 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1b5q h VAL 109 CO 0.00 0.25 0.57 -0.61 0.02 0.00 0.00 177.57 177.80 1b5q h GLN 110 N 0.86 0.85 -0.80 1.57 5.75 -0.82 0.37 115.11 122.90 1b5q h GLN 110 Ca 0.22 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 1b5q h GLN 110 Cb 0.12 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1b5q h GLN 110 CO -0.03 0.56 0.34 0.87 -2.65 0.00 0.00 178.83 177.92 1b5q h LYS 111 N 0.88 1.18 -0.22 1.69 1.57 -0.94 0.18 116.57 120.90 1b5q h LYS 111 Ca 0.40 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1b5q h LYS 111 Cb 0.39 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1b5q h LYS 111 CO -0.17 0.94 -0.42 0.00 -0.57 0.00 0.00 179.45 179.24 1b5q h ARG 112 N 1.15 0.53 -0.22 3.15 2.47 -0.74 -1.08 114.38 119.64 1b5q h ARG 112 Ca 0.27 -0.28 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 1b5q h ARG 112 Cb 0.19 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1b5q h ARG 112 CO -0.03 0.86 -0.04 0.82 0.56 0.00 0.00 179.97 182.14 1b5q h ILE 113 N 0.44 1.28 -0.86 2.04 2.04 -0.72 -1.91 117.51 119.82 1b5q h ILE 113 Ca 0.04 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 64.93 1b5q h ILE 113 Cb 0.91 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 1b5q h ILE 113 CO 0.08 0.31 0.56 -0.33 0.00 0.00 0.00 178.15 178.77 1b5q h GLU 114 N 0.15 1.00 -0.50 2.37 5.08 -0.47 0.83 114.58 123.05 1b5q h GLU 114 Ca 0.06 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1b5q h GLU 114 Cb 0.48 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1b5q h GLU 114 CO 0.02 0.66 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.52 1b5q h LEU 115 N 1.03 0.95 -0.89 1.33 -0.00 -1.09 -1.31 115.31 115.34 1b5q h LEU 115 Ca 0.35 -0.35 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 1b5q h LEU 115 Cb 0.08 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 1b5q h LEU 115 CO -0.11 1.08 0.05 0.00 -0.00 0.00 0.00 178.44 179.46 1b5q h ALA 116 N 0.90 1.08 -0.16 1.53 0.00 -0.44 -1.26 119.26 120.90 1b5q h ALA 116 Ca 0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1b5q h ALA 116 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1b5q h ALA 116 CO 0.05 0.59 -0.56 -0.44 0.00 0.00 0.00 179.25 178.88 1b5q h ASP 117 N 0.82 0.56 0.66 0.00 3.32 -0.77 -1.35 116.42 119.67 1b5q h ASP 117 Ca 0.17 -0.30 -0.14 0.00 0.02 0.00 0.00 57.03 56.77 1b5q h ASP 117 Cb 0.42 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1b5q h ASP 117 CO 0.01 1.00 -0.68 0.77 -1.72 0.00 0.00 179.24 178.62 1b5q h SER 118 N 0.38 0.02 -0.48 6.45 4.64 -0.83 -1.34 113.55 122.40 1b5q h SER 118 Ca 0.00 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 1b5q h SER 118 Cb 1.10 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1b5q h SER 118 CO 0.10 0.69 -0.17 0.58 -0.87 0.00 0.00 176.83 177.17 1b5q h VAL 119 N 0.01 1.27 -0.68 0.95 2.07 -1.01 -1.84 116.25 117.02 1b5q h VAL 119 Ca -0.01 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1b5q h VAL 119 Cb 1.21 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1b5q h VAL 119 CO 0.09 0.46 0.23 -0.08 0.02 0.00 0.00 177.57 178.28 1b5q h GLU 120 N 0.86 1.04 -0.57 1.57 4.81 -0.91 -1.46 114.58 119.92 1b5q h GLU 120 Ca 0.12 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1b5q h GLU 120 Cb 0.73 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1b5q h GLU 120 CO 0.06 0.90 0.27 0.93 -0.73 0.00 0.00 179.01 180.44 1b5q h GLU 121 N 0.98 0.79 0.00 1.92 5.08 -0.96 0.21 114.58 122.60 1b5q h GLU 121 Ca 0.22 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1b5q h GLU 121 Cb 0.28 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1b5q h GLU 121 CO -0.01 0.61 -0.41 0.52 -1.00 0.00 0.00 179.01 178.72 1b5q h MET 122 N 0.79 0.00 -0.38 2.33 2.86 -0.83 -2.68 114.93 117.02 1b5q h MET 122 Ca 0.20 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1b5q h MET 122 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1b5q h MET 122 CO -0.03 0.41 -0.16 0.78 1.06 0.00 0.00 176.91 178.98 1b5q h GLY 123 N 1.25 0.75 1.43 8.32 0.00 0.05 -2.05 103.07 112.81 1b5q h GLY 123 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1b5q h GLY 123 CO 0.05 0.53 0.09 0.83 0.00 0.00 0.00 176.54 178.04 1b5q h GLU 124 N 0.62 0.72 -0.35 4.80 5.08 -0.95 0.17 114.58 124.67 1b5q h GLU 124 Ca 0.10 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1b5q h GLU 124 Cb 0.62 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1b5q h GLU 124 CO 0.04 0.68 -0.29 0.87 -1.00 0.00 0.00 179.01 179.31 1b5q h LYS 125 N 0.70 0.82 -0.37 2.33 1.57 -1.24 -2.32 116.57 118.06 1b5q h LYS 125 Ca 0.15 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1b5q h LYS 125 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1b5q h LYS 125 CO 0.00 1.04 0.14 1.25 -0.57 0.00 0.00 179.45 181.31 1b5q h LEU 126 N 0.61 0.51 -0.71 2.94 5.85 -1.00 -3.01 115.31 120.50 1b5q h LEU 126 Ca 0.06 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.71 1b5q h LEU 126 Cb 0.86 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1b5q h LEU 126 CO 0.07 0.55 0.33 -1.28 -0.34 0.00 0.00 178.44 177.78 1b5q h SER 127 N 0.45 0.41 -0.42 1.25 0.87 -0.54 -1.11 113.55 114.45 1b5q h SER 127 Ca 0.12 0.07 0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1b5q h SER 127 Cb 0.20 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1b5q h SER 127 CO -0.01 0.22 0.30 0.00 -0.53 0.00 0.00 176.83 176.81 1b5q h ALA 128 N 1.45 2.29 -0.02 6.23 0.00 -1.28 -2.24 119.26 125.69 1b5q h ALA 128 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1b5q h ALA 128 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1b5q h ALA 128 CO -0.30 -0.40 -0.09 0.25 0.00 0.00 0.00 179.25 178.71 1b5q n THR 129 N -4.43 0.00 -2.38 0.00 -2.24 -0.43 -4.94 114.28 99.85 1b5q n THR 129 Ca 0.07 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 1b5q n THR 129 Cb 0.44 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 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 -2.15 4.14 0.36 3.22 1.43 -0.85 -4.95 118.68 119.88 1b5q s LEU 130 Ca 0.32 2.22 -0.28 0.00 -1.03 0.00 0.00 54.13 55.36 1b5q s LEU 130 Cb 0.20 -4.12 -0.11 0.00 0.03 0.00 0.00 46.19 42.19 1b5q s LEU 130 CO 0.39 -0.65 1.50 1.57 0.23 0.00 0.00 176.35 179.39 1b5q n HIS 131 N -0.08 2.94 0.31 0.29 -0.00 -1.26 -4.87 115.22 112.56 1b5q n HIS 131 Ca 0.05 0.41 0.20 0.00 -0.00 0.00 0.00 57.72 58.38 1b5q n HIS 131 Cb 0.48 -2.54 1.06 0.00 -0.00 0.00 0.00 29.99 28.99 1b5q n HIS 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1b5q h ALA 132 N 3.31 1.26 0.00 1.57 0.00 -1.98 -0.69 119.26 122.74 1b5q h ALA 132 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b5q h ALA 132 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1b5q h ALA 132 CO 0.67 -0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 1b5q n SER 133 N -3.32 0.02 0.00 0.00 3.41 -1.26 -4.70 113.62 107.77 1b5q n SER 133 Ca -0.02 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1b5q n SER 133 Cb 0.14 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1b5q n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b5q n GLY 134 N 0.41 1.30 0.29 5.00 0.00 -0.27 -4.71 105.19 107.21 1b5q n GLY 134 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 3.29 0.00 -0.54 1.61 3.08 -1.88 -1.04 114.38 118.90 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 0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.69 1b5q n ASP 136 N -3.76 4.41 -4.74 7.04 8.00 -1.26 -5.01 116.55 121.22 1b5q n ASP 136 Ca -0.03 -2.50 -0.31 0.00 0.71 0.00 0.00 54.79 52.67 1b5q n ASP 136 Cb 0.13 -0.53 0.11 0.00 -0.02 0.00 0.00 41.12 40.81 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 -1.09 4.04 0.20 -2.24 2.15 -0.40 -4.95 116.67 114.39 1b5q s ASP 137 Ca 0.46 1.71 -0.09 0.00 0.43 0.00 0.00 52.55 55.06 1b5q s ASP 137 Cb 0.31 -2.39 -0.01 0.00 -0.30 0.00 0.00 42.92 40.52 1b5q s ASP 137 CO 0.20 -2.31 0.33 0.00 -0.17 0.00 0.00 175.17 173.22 1b5q s MET 138 N -4.90 1.30 0.74 4.34 0.23 -1.26 -4.98 119.30 114.77 1b5q s MET 138 Ca 0.62 -1.27 -0.11 0.00 -1.03 0.00 0.00 55.69 53.90 1b5q s MET 138 Cb -0.18 0.39 0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1b5q s MET 138 CO 0.56 -0.50 1.07 -1.54 -2.03 0.00 0.00 175.02 172.59 1b5q s SER 139 N -3.02 4.94 0.41 -1.18 1.04 -1.26 -0.71 113.70 113.92 1b5q s SER 139 Ca 0.23 1.67 0.08 0.00 0.48 0.00 0.00 55.95 58.40 1b5q s SER 139 Cb 0.02 -2.46 0.85 0.00 0.10 0.00 0.00 66.02 64.53 1b5q s SER 139 CO 0.05 -1.74 2.01 0.40 0.98 0.00 0.00 173.24 174.95 1b5q h ILE 140 N -0.92 1.12 -0.63 -1.02 2.04 -1.02 -2.09 117.51 114.99 1b5q h ILE 140 Ca -0.44 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1b5q h ILE 140 Cb 1.22 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1b5q h ILE 140 CO 0.55 0.15 0.08 0.25 0.00 0.00 0.00 178.15 179.18 1b5q h LEU 141 N 0.42 0.99 -0.95 1.44 5.85 -1.82 0.60 115.31 121.84 1b5q h LEU 141 Ca 0.11 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1b5q h LEU 141 Cb 0.09 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1b5q h LEU 141 CO -0.01 1.00 0.37 0.00 -0.34 0.00 0.00 178.44 179.46 1b5q h ALA 142 N 1.11 1.18 -0.34 1.25 0.00 -1.71 0.09 119.26 120.83 1b5q h ALA 142 Ca 0.19 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1b5q h ALA 142 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1b5q h ALA 142 CO 0.01 0.62 -0.11 1.98 0.00 0.00 0.00 179.25 181.76 1b5q h MET 143 N 1.11 0.58 -0.42 0.00 1.85 -0.89 -2.32 114.93 114.84 1b5q h MET 143 Ca 0.27 -0.17 -0.08 0.00 -0.61 0.00 0.00 59.70 59.11 1b5q h MET 143 Cb 0.12 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 1b5q h MET 143 CO -0.03 0.69 -0.05 1.96 -0.40 0.00 0.00 176.91 179.08 1b5q h GLN 144 N 0.54 0.78 -0.45 0.39 4.20 0.61 -0.84 115.11 120.34 1b5q h GLN 144 Ca 0.10 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1b5q h GLN 144 Cb 0.51 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1b5q h GLN 144 CO 0.03 0.88 0.28 0.00 -0.67 0.00 0.00 178.83 179.35 1b5q h ARG 145 N 0.61 0.54 -0.37 1.46 3.08 -0.71 0.41 114.38 119.40 1b5q h ARG 145 Ca 0.11 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1b5q h ARG 145 Cb 0.56 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1b5q h ARG 145 CO 0.03 0.36 0.15 1.25 -1.07 0.00 0.00 179.97 180.69 1b5q h LEU 146 N 0.56 0.19 -0.43 3.04 5.85 -1.24 0.59 115.31 123.86 1b5q h LEU 146 Ca 0.18 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 1b5q h LEU 146 Cb -0.01 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1b5q h LEU 146 CO -0.07 0.15 -0.46 0.78 -0.34 0.00 0.00 178.44 178.49 1b5q h ASN 147 N 0.32 0.00 0.19 1.25 2.35 -0.80 -3.04 115.58 115.84 1b5q h ASN 147 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1b5q h ASN 147 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1b5q h ASN 147 CO -0.15 0.46 -0.82 -0.62 -1.65 0.00 0.00 177.43 174.65 1b5q n GLU 148 N -3.36 0.00 -3.49 0.81 1.02 0.10 -4.99 120.64 110.74 1b5q n GLU 148 Ca 0.01 -0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.92 1b5q n GLU 148 Cb 0.64 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.51 -2.16 -3.93 -0.32 8.25 0.20 -5.00 115.22 110.76 1b5q n HIS 149 Ca 0.05 0.67 -0.09 0.00 -0.26 0.00 0.00 57.72 58.08 1b5q n HIS 149 Cb 0.33 -3.84 -0.07 0.00 1.12 0.00 0.00 29.99 27.53 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 -5.27 1.02 -0.06 -0.41 -1.52 -0.86 -5.02 119.66 107.53 1b5q s GLN 150 Ca 0.42 -1.10 0.08 0.00 -1.95 0.00 0.00 55.36 52.81 1b5q s GLN 150 Cb -0.11 0.36 0.35 0.00 -0.22 0.00 0.00 33.01 33.40 1b5q s GLN 150 CO 0.80 -0.35 1.16 -0.35 -0.25 0.00 0.00 175.29 176.30 1b5q n PRO 151 N -0.15 2.41 -3.63 2.91 -0.04 -1.26 -4.64 135.00 130.60 1b5q n PRO 151 Ca -0.10 -1.39 -0.10 0.00 -0.04 0.00 0.00 63.50 61.87 1b5q n PRO 151 Cb 0.63 -1.61 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.63 -0.41 0.21 3.54 2.20 -1.26 -5.10 114.94 113.48 1b5q s ASN 152 Ca 0.25 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 51.87 1b5q s ASN 152 Cb 0.16 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 40.06 1b5q s ASN 152 CO 0.11 -1.12 0.00 0.61 -2.94 0.00 0.00 177.10 173.76 1b5q n GLY 153 N -0.40 0.62 3.65 0.45 0.00 -1.26 -4.60 105.19 103.64 1b5q n GLY 153 Ca -0.11 -1.88 -0.59 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.46 0.67 0.00 1.61 -0.02 -1.26 -4.87 135.00 130.67 1b5q n PRO 154 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1b5q n PRO 154 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.55 0.72 -2.33 3.55 0.00 -1.26 -4.61 120.51 120.13 1b5q n ALA 155 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.41 1b5q n ALA 155 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.37 4.94 0.19 0.00 -4.23 -1.26 -4.86 115.64 110.04 1b5q s THR 156 Ca 0.00 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.52 1b5q s THR 156 Cb 0.00 -3.85 0.11 0.00 1.34 0.00 0.00 72.50 70.10 1b5q s THR 156 CO 0.00 -0.77 1.75 -0.65 -0.54 0.00 0.00 174.62 174.41 1b5q h PRO 157 N 0.42 0.38 -0.40 3.99 0.11 -1.89 0.64 132.00 135.26 1b5q h PRO 157 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1b5q h PRO 157 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1b5q h PRO 157 CO 0.62 0.25 -0.22 -0.24 -0.21 0.00 0.00 178.00 178.20 1b5q h VAL 158 N 0.39 1.28 -0.45 3.15 3.04 -1.89 -0.88 116.25 120.90 1b5q h VAL 158 Ca 0.26 -1.37 -0.10 0.00 -1.01 0.00 0.00 66.70 64.49 1b5q h VAL 158 Cb 0.29 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.84 1b5q h VAL 158 CO -0.26 0.46 -0.14 0.44 -1.01 0.00 0.00 177.57 177.06 1b5q h ASP 159 N 0.67 0.82 -0.59 3.17 3.32 -1.84 -1.05 116.42 120.92 1b5q h ASP 159 Ca 0.09 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1b5q h ASP 159 Cb 0.78 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1b5q h ASP 159 CO 0.06 0.97 0.13 0.24 -1.72 0.00 0.00 179.24 178.92 1b5q h MET 160 N 0.74 0.95 0.00 3.56 2.86 0.51 -1.37 114.93 122.19 1b5q h MET 160 Ca 0.12 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1b5q h MET 160 Cb 0.64 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1b5q h MET 160 CO 0.04 0.89 -0.53 -0.24 1.06 0.00 0.00 176.91 178.13 1b5q h VAL 161 N 0.86 1.22 -0.41 -2.22 3.04 -0.88 -0.69 116.25 117.18 1b5q h VAL 161 Ca 0.18 -1.92 -0.14 0.00 -1.01 0.00 0.00 66.70 63.81 1b5q h VAL 161 Cb 0.37 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.73 1b5q h VAL 161 CO 0.01 0.52 -0.30 0.58 -1.01 0.00 0.00 177.57 177.37 1b5q h VAL 162 N 0.00 1.27 -0.55 1.51 2.07 -1.00 -1.58 116.25 117.97 1b5q h VAL 162 Ca -0.01 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.00 1b5q h VAL 162 Cb 1.04 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1b5q h VAL 162 CO 0.07 0.49 0.11 -0.78 0.02 0.00 0.00 177.57 177.48 1b5q h ASP 163 N 0.76 0.86 -0.53 0.57 3.58 -0.93 0.82 116.42 121.54 1b5q h ASP 163 Ca 0.08 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 1b5q h ASP 163 Cb 0.86 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1b5q h ASP 163 CO 0.08 0.89 0.19 0.22 -2.88 0.00 0.00 179.24 177.73 1b5q h TYR 164 N 0.80 0.84 -0.49 0.28 3.20 -0.99 -0.28 116.97 120.32 1b5q h TYR 164 Ca 0.17 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1b5q h TYR 164 Cb 0.38 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1b5q h TYR 164 CO 0.03 0.70 0.21 -0.92 -1.64 0.00 0.00 178.16 176.54 1b5q h TYR 165 N 0.73 0.72 -0.06 -3.82 3.20 -1.04 0.26 116.97 116.96 1b5q h TYR 165 Ca 0.17 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 1b5q h TYR 165 Cb 0.24 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1b5q h TYR 165 CO 0.01 0.59 -0.58 0.87 -1.64 0.00 0.00 178.16 177.41 1b5q h LYS 166 N 0.64 0.18 0.00 1.82 1.57 -0.49 -3.37 116.57 116.93 1b5q h LYS 166 Ca 0.16 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 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 -0.02 0.71 -0.10 1.19 -0.57 0.00 0.00 179.45 180.67 1b5q n PHE 167 N -3.88 0.00 -0.33 -1.35 3.01 -0.15 -4.68 117.46 110.09 1b5q n PHE 167 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.52 1b5q n PHE 167 Cb 0.60 -0.05 0.28 0.00 -0.01 0.00 0.00 39.48 40.30 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 -0.10 0.85 0.40 4.37 3.45 -1.47 0.14 116.42 124.07 1b5q h ASP 168 Ca 0.00 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1b5q h ASP 168 Cb 0.10 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1b5q h ASP 168 CO 0.00 0.45 0.00 0.00 -1.57 0.00 0.00 179.24 178.12 1b5q n TYR 169 N -4.59 0.70 -0.12 4.55 9.36 0.84 0.44 117.16 128.34 1b5q n TYR 169 Ca 0.18 0.31 -0.23 0.00 3.32 0.00 0.00 57.90 61.48 1b5q n TYR 169 Cb 0.37 -1.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.00 1b5q n TYR 169 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1b5q n GLU 170 N -2.17 0.52 0.02 2.98 4.07 0.10 -4.72 120.64 121.44 1b5q n GLU 170 Ca 0.01 0.20 0.11 0.00 -0.06 0.00 0.00 57.16 57.42 1b5q n GLU 170 Cb 0.14 -1.37 0.04 0.00 -0.06 0.00 0.00 31.44 30.19 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 -3.85 0.22 -1.02 4.31 0.99 0.27 -4.98 117.46 113.40 1b5q n PHE 171 Ca -0.45 0.06 -0.01 0.00 -0.00 0.00 0.00 57.45 57.06 1b5q n PHE 171 Cb 0.85 -0.38 -0.00 0.00 -1.00 0.00 0.00 39.48 38.95 1b5q n PHE 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1b5q n ALA 172 N -1.77 -0.01 -2.38 4.37 0.00 0.17 -4.81 120.51 116.09 1b5q n ALA 172 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 1b5q n ALA 172 Cb 0.42 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.31 0.91 0.64 0.00 2.02 -1.26 -3.75 118.70 115.94 1b5q s GLU 173 Ca 0.00 -1.23 -0.12 0.00 0.02 0.00 0.00 54.97 53.64 1b5q s GLU 173 Cb 0.00 0.29 -0.03 0.00 0.10 0.00 0.00 34.13 34.50 1b5q s GLU 173 CO 0.00 -0.28 1.04 -2.14 0.02 0.00 0.00 175.26 173.90 1b5q s PRO 174 N -3.96 3.36 0.43 0.39 0.02 -1.26 -3.97 135.00 130.01 1b5q s PRO 174 Ca 0.15 0.89 0.14 0.00 0.02 0.00 0.00 61.00 62.20 1b5q s PRO 174 Cb 0.06 -2.05 1.02 0.00 0.02 0.00 0.00 34.50 33.56 1b5q s PRO 174 CO -0.04 -0.76 1.97 -1.35 -0.33 0.00 0.00 177.00 176.49 1b5q h PRO 175 N -0.28 0.41 0.00 5.54 0.11 -1.94 -0.99 132.00 134.84 1b5q h PRO 175 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b5q h PRO 175 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b5q h PRO 175 CO 0.60 0.27 0.00 2.89 -0.21 0.00 0.00 178.00 181.55 1b5q n ARG 176 N -4.47 0.06 -0.00 1.05 1.85 -1.26 -2.07 116.66 111.81 1b5q n ARG 176 Ca 0.10 0.24 0.06 0.00 -1.00 0.00 0.00 57.85 57.26 1b5q n ARG 176 Cb 0.39 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.22 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 -1.43 0.00 -2.99 8.89 0.31 -0.39 -4.84 118.33 117.88 1b5q n VAL 177 Ca 0.04 -0.25 -0.40 0.00 -0.01 0.00 0.00 64.34 63.72 1b5q n VAL 177 Cb 0.13 0.60 -0.05 0.00 -0.91 0.00 0.00 33.84 33.61 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 -2.51 4.67 0.01 2.52 2.01 -0.88 -1.45 115.64 120.01 1b5q s THR 178 Ca -0.00 1.64 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1b5q s THR 178 Cb 0.09 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 1b5q s THR 178 CO 0.51 0.39 1.51 -0.55 -0.69 0.00 0.00 174.62 175.79 1b5q s SER 179 N -0.26 6.75 0.12 3.53 0.15 -0.37 -1.67 113.70 121.95 1b5q s SER 179 Ca 0.38 2.23 -0.15 0.00 0.70 0.00 0.00 55.95 59.10 1b5q s SER 179 Cb -0.21 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.51 1b5q s SER 179 CO 0.23 -0.80 1.57 0.25 1.20 0.00 0.00 173.24 175.69 1b5q h LEU 180 N 8.74 0.63 -1.34 3.45 5.85 -1.17 -2.89 115.31 128.58 1b5q h LEU 180 Ca -0.39 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.02 1b5q h LEU 180 Cb 1.18 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1b5q h LEU 180 CO 0.92 0.77 0.26 -0.61 -0.34 0.00 0.00 178.44 179.45 1b5q h GLN 181 N 0.47 0.71 -0.74 1.25 4.15 -1.84 -1.66 115.11 117.46 1b5q h GLN 181 Ca 0.11 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1b5q h GLN 181 Cb 0.44 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1b5q h GLN 181 CO 0.02 0.54 0.00 0.09 -1.93 0.00 0.00 178.83 177.55 1b5q n ASN 182 N -4.39 4.03 0.00 -0.69 3.02 -1.20 -4.46 115.26 111.57 1b5q n ASN 182 Ca 0.04 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1b5q n ASN 182 Cb 0.11 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 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 1.64 0.00 -3.79 3.41 -2.24 -1.02 -4.92 114.28 107.37 1b5q n THR 183 Ca 0.25 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.67 1b5q n THR 183 Cb 0.64 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.16 0.73 0.91 2.28 1.01 -0.65 -2.68 120.40 121.83 1b5q s VAL 184 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 1b5q s VAL 184 Cb 0.00 -1.15 0.14 0.00 0.00 0.00 0.00 36.38 35.37 1b5q s VAL 184 CO 0.00 -0.13 1.13 -2.16 0.00 0.00 0.00 175.10 173.95 1b5q s PRO 185 N 1.77 1.17 -0.16 2.72 0.04 -1.26 -4.57 135.00 134.70 1b5q s PRO 185 Ca -0.01 0.31 -0.07 0.00 0.04 0.00 0.00 61.00 61.26 1b5q s PRO 185 Cb -0.17 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1b5q s PRO 185 CO -0.07 -2.18 0.09 -1.17 0.04 0.00 0.00 177.00 173.71 1b5q s LEU 186 N -6.03 4.03 0.35 -3.56 2.96 -1.09 -4.92 118.68 110.41 1b5q s LEU 186 Ca 0.64 0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1b5q s LEU 186 Cb -0.15 -2.01 0.72 0.00 0.50 0.00 0.00 46.19 45.25 1b5q s LEU 186 CO 0.53 0.25 1.92 0.00 -1.32 0.00 0.00 176.35 177.74 1b5q h ALA 187 N 6.12 1.70 -0.62 5.97 0.00 -1.90 -1.33 119.26 129.19 1b5q h ALA 187 Ca -0.44 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1b5q h ALA 187 Cb 1.18 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1b5q h ALA 187 CO 0.67 0.14 0.27 1.15 0.00 0.00 0.00 179.25 181.48 1b5q h THR 188 N 0.80 0.82 0.14 0.00 2.02 -1.95 0.75 112.91 115.48 1b5q h THR 188 Ca 0.37 -0.16 -0.31 0.00 0.77 0.00 0.00 66.41 67.08 1b5q h THR 188 Cb 0.38 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1b5q h THR 188 CO -0.14 0.09 -1.48 -0.26 0.37 0.00 0.00 175.52 174.09 1b5q h PHE 189 N 0.47 0.54 -0.33 3.16 -1.00 -1.59 -1.43 116.94 116.76 1b5q h PHE 189 Ca 0.31 -0.39 -0.10 0.00 2.81 0.00 0.00 57.97 60.60 1b5q h PHE 189 Cb 0.34 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1b5q h PHE 189 CO -0.14 1.40 -0.21 0.66 -1.61 0.00 0.00 178.31 178.41 1b5q h SER 190 N 0.08 0.62 0.07 2.17 4.64 -0.91 -2.07 113.55 118.15 1b5q h SER 190 Ca -0.23 -0.21 -0.23 0.00 -0.47 0.00 0.00 61.79 60.65 1b5q h SER 190 Cb 2.03 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.94 1b5q h SER 190 CO 0.18 0.83 -1.23 0.44 -0.87 0.00 0.00 176.83 176.19 1b5q h ASP 191 N 0.55 0.22 0.36 4.97 3.32 0.45 -3.41 116.42 122.88 1b5q h ASP 191 Ca 0.08 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1b5q h ASP 191 Cb 0.66 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1b5q h ASP 191 CO 0.05 1.52 -0.94 0.49 -1.72 0.00 0.00 179.24 178.64 1b5q n PHE 192 N -4.13 0.16 0.00 4.55 0.99 -0.54 -1.55 117.46 116.94 1b5q n PHE 192 Ca -0.26 0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.24 1b5q n PHE 192 Cb 0.79 -0.32 0.00 0.00 -1.00 0.00 0.00 39.48 38.95 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 1.42 3.56 0.04 1.37 0.00 -0.78 0.20 105.19 111.00 1b5q n GLY 193 Ca 0.03 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.40 1b5q n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b5q n ASP 194 N 0.00 0.42 -4.87 1.61 8.00 -1.23 -3.44 116.55 117.04 1b5q n ASP 194 Ca 0.00 0.33 -0.30 0.00 0.71 0.00 0.00 54.79 55.53 1b5q n ASP 194 Cb 0.00 -0.35 -0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1b5q n ASP 194 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1b5q s ASP 195 N -3.62 6.32 -0.00 -2.24 1.01 -1.06 -4.82 116.67 112.26 1b5q s ASP 195 Ca 0.11 1.32 0.02 0.00 0.71 0.00 0.00 52.55 54.71 1b5q s ASP 195 Cb 0.16 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 1b5q s ASP 195 CO 0.61 -0.73 -0.07 0.68 0.21 0.00 0.00 175.17 175.87 1b5q s VAL 196 N -2.94 0.56 -0.13 -1.27 -7.23 -1.26 -1.57 120.40 106.56 1b5q s VAL 196 Ca 0.54 -0.33 0.01 0.00 -1.81 0.00 0.00 61.98 60.39 1b5q s VAL 196 Cb -0.11 -0.47 0.02 0.00 0.56 0.00 0.00 36.38 36.38 1b5q s VAL 196 CO 0.47 0.14 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.94 1b5q s TYR 197 N -0.21 2.11 -0.17 2.82 1.51 -0.52 -1.11 117.35 121.78 1b5q s TYR 197 Ca 0.02 -1.11 -0.29 0.00 -1.01 0.00 0.00 57.07 54.68 1b5q s TYR 197 Cb -0.03 -1.54 -0.00 0.00 -0.11 0.00 0.00 41.96 40.28 1b5q s TYR 197 CO -0.00 -0.59 1.02 0.12 -1.11 0.00 0.00 175.55 174.98 1b5q s PHE 198 N 1.27 3.42 -0.15 2.71 5.36 0.55 -0.91 117.98 130.23 1b5q s PHE 198 Ca 0.00 1.51 -0.24 0.00 -0.96 0.00 0.00 56.93 57.25 1b5q s PHE 198 Cb -0.14 -3.22 -0.02 0.00 -0.34 0.00 0.00 43.02 39.30 1b5q s PHE 198 CO -0.07 -0.36 0.75 0.08 -1.46 0.00 0.00 175.22 174.16 1b5q s VAL 199 N 2.63 4.96 -0.43 3.12 1.01 0.48 -1.42 120.40 130.74 1b5q s VAL 199 Ca 0.46 1.47 0.04 0.00 0.00 0.00 0.00 61.98 63.95 1b5q s VAL 199 Cb -0.16 -4.06 0.17 0.00 0.00 0.00 0.00 36.38 32.32 1b5q s VAL 199 CO 0.12 0.11 0.35 0.00 0.00 0.00 0.00 175.10 175.67 1b5q s ALA 200 N 1.74 1.59 0.00 5.51 0.00 0.42 -4.90 121.76 126.12 1b5q s ALA 200 Ca 0.36 -2.57 0.02 0.00 0.00 0.00 0.00 51.96 49.77 1b5q s ALA 200 Cb -0.17 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 1b5q s ALA 200 CO 0.13 -1.98 -0.07 0.34 0.00 0.00 0.00 175.76 174.19 1b5q s ASP 201 N -0.07 0.78 0.57 0.00 -1.08 -1.25 -4.53 116.67 111.09 1b5q s ASP 201 Ca 0.32 -0.18 0.30 0.00 -0.52 0.00 0.00 52.55 52.48 1b5q s ASP 201 Cb 0.03 -0.07 1.72 0.00 -1.46 0.00 0.00 42.92 43.14 1b5q s ASP 201 CO -0.20 0.04 2.19 1.56 0.52 0.00 0.00 175.17 179.28 1b5q h GLN 202 N 5.78 0.00 0.00 4.34 1.08 -1.96 0.68 115.11 125.04 1b5q h GLN 202 Ca -0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1b5q h GLN 202 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1b5q h GLN 202 CO 0.49 0.05 0.00 0.00 -0.95 0.00 0.00 178.83 178.42 1b5q h ARG 203 N 0.00 0.00 0.00 1.46 3.08 -1.97 -3.47 114.38 113.48 1b5q h ARG 203 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b5q h ARG 203 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1b5q h ARG 203 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1b5q n GLY 204 N 0.28 -1.04 0.25 0.04 0.00 0.23 -4.05 105.19 100.91 1b5q n GLY 204 Ca 0.02 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.67 116.97 115.01 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 0.14 0.00 1.05 -0.00 0.00 0.00 178.16 179.35 1b5q h GLU 206 N 0.00 0.00 -0.02 1.82 4.11 -1.81 -1.41 114.58 117.27 1b5q h GLU 206 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.43 1b5q h GLU 206 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1b5q h GLU 206 CO 0.02 0.00 0.04 0.00 0.07 0.00 0.00 179.01 179.14 1b5q h ALA 207 N 2.03 1.32 -0.49 1.06 0.00 -1.44 0.47 119.26 122.20 1b5q h ALA 207 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1b5q h ALA 207 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b5q h ALA 207 CO 0.00 -0.05 0.19 0.28 0.00 0.00 0.00 179.25 179.67 1b5q h VAL 208 N 0.00 1.21 -0.41 0.00 2.07 -1.48 0.13 116.25 117.77 1b5q h VAL 208 Ca 0.01 -0.67 -0.14 0.00 0.82 0.00 0.00 66.70 66.72 1b5q h VAL 208 Cb 0.08 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1b5q h VAL 208 CO -0.00 0.25 -0.30 0.58 0.02 0.00 0.00 177.57 178.13 1b5q h VAL 209 N 0.65 1.27 -0.50 2.57 2.07 -1.14 -1.16 116.25 120.01 1b5q h VAL 209 Ca 0.16 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 1b5q h VAL 209 Cb 0.21 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1b5q h VAL 209 CO -0.01 0.49 0.09 1.88 0.02 0.00 0.00 177.57 180.04 1b5q h TYR 210 N 0.77 0.81 -0.50 1.57 -1.99 -1.08 -1.33 116.97 115.22 1b5q h TYR 210 Ca 0.08 -0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1b5q h TYR 210 Cb 0.87 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 1b5q h TYR 210 CO 0.05 0.71 0.08 -0.92 -0.00 0.00 0.00 178.16 178.08 1b5q h TYR 211 N 0.75 0.88 -0.52 4.88 3.20 -0.44 -1.93 116.97 123.80 1b5q h TYR 211 Ca 0.16 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1b5q h TYR 211 Cb 0.33 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1b5q h TYR 211 CO 0.02 0.80 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.13 1b5q h LEU 212 N 0.71 1.01 -1.28 2.82 3.38 -0.62 -3.04 115.31 118.29 1b5q h LEU 212 Ca 0.15 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1b5q h LEU 212 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1b5q h LEU 212 CO 0.01 1.14 0.49 0.00 0.09 0.00 0.00 178.44 180.17 1b5q h ALA 213 N 0.94 1.48 0.00 1.53 0.00 -1.10 -2.02 119.26 120.09 1b5q h ALA 213 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b5q h ALA 213 Cb 0.71 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1b5q h ALA 213 CO 0.05 0.48 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1b5q n GLY 214 N -1.42 -1.14 0.07 0.00 0.00 -0.74 -0.50 105.19 101.46 1b5q n GLY 214 Ca 0.08 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.43 0.17 0.00 1.61 6.02 -0.76 -4.31 117.38 118.67 1b5q n GLN 215 Ca 0.07 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1b5q n GLN 215 Cb 0.22 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1b5q n GLN 215 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1b5q n TYR 216 N -1.99 0.00 -3.68 1.08 0.18 -0.94 -5.07 117.16 106.74 1b5q n TYR 216 Ca 0.06 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.50 1b5q n TYR 216 Cb 0.37 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.28 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 0.00 4.35 0.35 -3.48 1.43 0.34 -5.05 118.68 116.63 1b5q s LEU 217 Ca 0.00 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 1b5q s LEU 217 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 1b5q s LEU 217 CO 0.00 0.19 1.08 -0.54 0.23 0.00 0.00 176.35 177.31 1b5q s LYS 218 N -1.97 4.33 0.07 1.70 1.02 -1.26 -4.61 119.74 119.02 1b5q s LYS 218 Ca 0.32 1.66 0.05 0.00 0.02 0.00 0.00 55.97 58.02 1b5q s LYS 218 Cb -0.13 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1b5q s LYS 218 CO 0.18 -0.03 -0.14 0.95 -0.92 0.00 0.00 175.35 175.40 1b5q s THR 219 N -1.44 1.09 0.23 2.17 -4.23 -1.26 0.23 115.64 112.43 1b5q s THR 219 Ca 0.53 -1.33 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 1b5q s THR 219 Cb -0.27 -1.09 -0.11 0.00 1.34 0.00 0.00 72.50 72.37 1b5q s THR 219 CO 0.34 -0.26 1.65 -0.62 -0.54 0.00 0.00 174.62 175.19 1b5q s ASP 220 N -1.80 6.42 0.58 3.99 3.68 0.32 -4.78 116.67 125.08 1b5q s ASP 220 Ca -0.02 2.84 0.31 0.00 2.13 0.00 0.00 52.55 57.81 1b5q s ASP 220 Cb -0.09 -2.61 1.76 0.00 -1.45 0.00 0.00 42.92 40.52 1b5q s ASP 220 CO 0.02 -0.92 2.20 0.44 0.13 0.00 0.00 175.17 177.04 1b5q h ASP 221 N 6.16 0.00 0.00 -0.34 3.32 -1.95 0.33 116.42 123.94 1b5q h ASP 221 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1b5q h ASP 221 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1b5q h ASP 221 CO 0.90 0.04 0.00 1.17 -1.72 0.00 0.00 179.24 179.63 1b5q n LYS 222 N -3.67 0.00 0.32 3.56 4.81 -1.26 -4.54 118.16 117.38 1b5q n LYS 222 Ca -0.03 0.13 0.20 0.00 -0.87 0.00 0.00 58.31 57.74 1b5q n LYS 222 Cb 0.14 -0.62 1.07 0.00 0.02 0.00 0.00 35.03 35.64 1b5q n LYS 222 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1b5q h SER 223 N 0.00 0.00 0.00 3.14 4.64 -1.97 -3.45 113.55 115.91 1b5q h SER 223 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b5q h SER 223 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b5q h SER 223 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1b5q n GLY 224 N -1.04 1.08 3.76 -0.77 0.00 0.12 -4.95 105.19 103.40 1b5q n GLY 224 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.24 3.37 0.08 1.61 1.02 -1.26 -4.51 119.74 119.81 1b5q s LYS 225 Ca 0.00 1.87 -0.31 0.00 0.02 0.00 0.00 55.97 57.55 1b5q s LYS 225 Cb 0.00 -2.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.05 1b5q s LYS 225 CO 0.00 -0.90 1.22 0.42 -0.92 0.00 0.00 175.35 175.17 1b5q s ILE 226 N -1.53 3.91 0.00 2.17 1.01 -1.26 0.12 121.20 125.62 1b5q s ILE 226 Ca 0.70 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.75 1b5q s ILE 226 Cb -0.31 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1b5q s ILE 226 CO 0.36 0.12 0.77 1.33 0.00 0.00 0.00 174.94 177.52 1b5q n VAL 227 N 3.77 0.59 -1.70 2.92 0.24 0.63 -4.82 118.33 119.97 1b5q n VAL 227 Ca 0.09 -0.65 -0.42 0.00 -2.04 0.00 0.00 64.34 61.31 1b5q n VAL 227 Cb 0.46 0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.30 4.07 0.00 -1.34 -0.08 -0.27 -4.88 116.55 113.75 1b5q n ASP 228 Ca 0.00 1.00 0.10 0.00 -1.51 0.00 0.00 54.79 54.39 1b5q n ASP 228 Cb 0.28 -1.56 0.56 0.00 2.34 0.00 0.00 41.12 42.74 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 5.27 0.40 0.00 -0.67 -0.04 -1.26 -2.05 135.00 136.65 1b5q n PRO 229 Ca 0.17 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1b5q n PRO 229 Cb 0.37 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.21 0.03 -3.73 0.54 1.74 -1.26 -4.56 116.66 108.21 1b5q n ARG 230 Ca 0.12 0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.95 1b5q n ARG 230 Cb 0.14 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.96 3.52 -0.16 0.55 2.96 -0.87 0.32 118.68 122.05 1b5q s LEU 231 Ca 0.12 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1b5q s LEU 231 Cb 0.14 -1.95 0.04 0.00 0.50 0.00 0.00 46.19 44.92 1b5q s LEU 231 CO 0.39 -0.04 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.22 1b5q s GLN 232 N 1.63 1.56 0.72 1.98 -1.52 0.51 -4.92 119.66 119.61 1b5q s GLN 232 Ca 0.06 -0.52 -0.08 0.00 -1.95 0.00 0.00 55.36 52.86 1b5q s GLN 232 Cb -0.15 -2.01 0.05 0.00 -0.22 0.00 0.00 33.01 30.68 1b5q s GLN 232 CO 0.05 -0.40 1.05 -0.51 -0.25 0.00 0.00 175.29 175.23 1b5q s LEU 233 N 1.61 2.80 -1.33 2.90 1.43 -1.26 -1.54 118.68 123.28 1b5q s LEU 233 Ca 0.01 0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1b5q s LEU 233 Cb -0.15 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1b5q s LEU 233 CO -0.08 -1.57 0.12 0.59 0.23 0.00 0.00 176.35 175.64 1b5q n ASN 234 N -2.99 -4.68 -4.16 2.29 3.02 -0.17 -4.83 115.26 103.75 1b5q n ASN 234 Ca 0.07 0.02 -0.37 0.00 -0.03 0.00 0.00 54.58 54.28 1b5q n ASN 234 Cb 0.60 -3.91 -0.12 0.00 -0.61 0.00 0.00 39.78 35.74 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 -5.21 2.18 -0.55 3.52 -0.14 0.58 -4.91 119.74 115.21 1b5q s LYS 235 Ca 0.08 -1.67 -0.23 0.00 -1.36 0.00 0.00 55.97 52.78 1b5q s LYS 235 Cb -0.04 -3.56 0.05 0.00 -1.68 0.00 0.00 37.83 32.59 1b5q s LYS 235 CO 0.09 -0.99 0.90 0.08 -0.76 0.00 0.00 175.35 174.67 1b5q s VAL 236 N 1.21 4.45 0.13 3.17 1.01 -1.26 -2.94 120.40 126.17 1b5q s VAL 236 Ca 0.05 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 1b5q s VAL 236 Cb -0.22 -4.52 -0.08 0.00 0.00 0.00 0.00 36.38 31.56 1b5q s VAL 236 CO -0.03 -1.09 1.40 -0.69 0.00 0.00 0.00 175.10 174.69 1b5q s VAL 237 N 3.77 3.21 0.00 2.92 1.01 -1.26 0.34 120.40 130.39 1b5q s VAL 237 Ca 0.28 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1b5q s VAL 237 Cb -0.14 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1b5q s VAL 237 CO 0.17 0.07 0.00 0.54 0.00 0.00 0.00 175.10 175.89 1b5q n ARG 238 N 3.83 5.24 -3.73 2.72 5.12 0.07 -4.63 116.66 125.27 1b5q n ARG 238 Ca 0.11 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.90 1b5q n ARG 238 Cb 0.42 -0.55 -0.10 0.00 -1.16 0.00 0.00 32.46 31.07 1b5q n ARG 238 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b5q s GLU 239 N -1.09 0.49 -0.17 5.56 2.12 -1.02 -0.65 118.70 123.94 1b5q s GLU 239 Ca 0.00 0.60 -0.01 0.00 0.36 0.00 0.00 54.97 55.91 1b5q s GLU 239 Cb 0.00 0.23 0.05 0.00 0.26 0.00 0.00 34.13 34.67 1b5q s GLU 239 CO 0.00 -0.06 -0.01 0.42 -0.54 0.00 0.00 175.26 175.06 1b5q s ILE 240 N 0.28 0.83 -0.12 -3.70 1.01 0.61 -1.45 121.20 118.66 1b5q s ILE 240 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1b5q s ILE 240 Cb -0.03 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1b5q s ILE 240 CO -0.00 0.01 0.05 -0.54 0.00 0.00 0.00 174.94 174.46 1b5q s LYS 241 N 1.74 3.36 0.02 2.79 1.02 0.11 -0.70 119.74 128.09 1b5q s LYS 241 Ca 0.00 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.66 1b5q s LYS 241 Cb -0.16 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1b5q s LYS 241 CO -0.07 0.61 0.00 1.52 -0.92 0.00 0.00 175.35 176.49 1b5q s TYR 242 N -0.59 0.24 0.18 3.18 -0.85 -0.54 -0.44 117.35 118.53 1b5q s TYR 242 Ca 0.11 -0.51 0.04 0.00 -0.52 0.00 0.00 57.07 56.19 1b5q s TYR 242 Cb -0.12 -0.18 -0.01 0.00 0.38 0.00 0.00 41.96 42.03 1b5q s TYR 242 CO 0.02 -0.23 0.16 -1.13 -1.52 0.00 0.00 175.55 172.85 1b5q n SER 243 N 1.44 -0.40 0.12 -0.18 3.41 -0.32 -4.46 113.62 113.23 1b5q n SER 243 Ca -0.23 -2.17 0.11 0.00 -0.26 0.00 0.00 58.87 56.32 1b5q n SER 243 Cb 0.56 0.92 0.48 0.00 -0.26 0.00 0.00 64.21 65.92 1b5q n SER 243 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1b5q n PRO 244 N -0.34 0.17 -0.00 4.33 -0.02 -1.26 -3.32 135.00 134.56 1b5q n PRO 244 Ca 0.04 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1b5q n PRO 244 Cb 0.32 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 31.88 1b5q n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b5q n GLY 245 N -0.23 -0.15 0.00 -1.23 0.00 -1.26 -4.97 105.19 97.35 1b5q n GLY 245 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1b5q n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5q n GLY 246 N 1.30 -1.18 3.15 -0.02 0.00 -1.21 -4.86 105.19 102.37 1b5q n GLY 246 Ca 0.02 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1b5q n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b5q s VAL 247 N -3.00 0.15 -0.02 1.61 -7.23 0.33 -1.17 120.40 111.07 1b5q s VAL 247 Ca 0.00 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 58.44 1b5q s VAL 247 Cb 0.00 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.19 1b5q s VAL 247 CO 0.00 -0.68 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.14 1b5q s THR 248 N -3.97 0.72 -0.05 5.32 2.01 0.42 -0.95 115.64 119.13 1b5q s THR 248 Ca 0.15 -0.35 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1b5q s THR 248 Cb 0.07 -0.63 0.01 0.00 0.01 0.00 0.00 72.50 71.96 1b5q s THR 248 CO -0.04 0.22 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.30 1b5q s VAL 249 N 0.08 1.07 -0.03 3.82 1.01 0.23 0.06 120.40 126.64 1b5q s VAL 249 Ca -0.01 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1b5q s VAL 249 Cb -0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1b5q s VAL 249 CO 0.00 0.33 -0.25 -0.54 0.00 0.00 0.00 175.10 174.65 1b5q s LYS 250 N 0.49 2.21 0.34 2.72 1.02 -0.53 0.33 119.74 126.32 1b5q s LYS 250 Ca -0.11 -0.88 0.07 0.00 0.02 0.00 0.00 55.97 55.07 1b5q s LYS 250 Cb -0.14 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1b5q s LYS 250 CO 0.03 0.46 0.34 0.95 -0.92 0.00 0.00 175.35 176.22 1b5q s THR 251 N -0.40 3.67 0.39 2.17 -4.23 -0.80 -0.75 115.64 115.69 1b5q s THR 251 Ca 0.04 -1.26 0.20 0.00 -1.18 0.00 0.00 61.69 59.49 1b5q s THR 251 Cb -0.11 -3.25 0.21 0.00 1.34 0.00 0.00 72.50 70.69 1b5q s THR 251 CO 0.01 -0.17 1.96 -0.08 -0.54 0.00 0.00 174.62 175.81 1b5q h GLU 252 N 1.14 0.00 0.00 3.99 4.81 -0.44 -0.82 114.58 123.27 1b5q h GLU 252 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1b5q h GLU 252 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1b5q h GLU 252 CO 0.57 0.22 0.00 -0.40 -0.73 0.00 0.00 179.01 178.66 1b5q n ASP 253 N -3.90 0.00 0.00 1.04 5.68 -1.26 -4.83 116.55 113.27 1b5q n ASP 253 Ca -0.02 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 1b5q n ASP 253 Cb 0.30 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1b5q n ASP 253 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b5q n ASN 254 N -0.71 -2.82 -4.82 -1.12 3.02 -0.31 -5.05 115.26 103.46 1b5q n ASN 254 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.33 1b5q n ASN 254 Cb 0.04 -0.47 0.09 0.00 -0.61 0.00 0.00 39.78 38.82 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 -2.17 4.61 -0.02 6.41 0.01 -1.25 -4.83 113.70 116.45 1b5q s SER 255 Ca 0.00 1.24 -0.01 0.00 1.31 0.00 0.00 55.95 58.49 1b5q s SER 255 Cb 0.00 -1.98 0.02 0.00 0.21 0.00 0.00 66.02 64.27 1b5q s SER 255 CO 0.00 -1.89 0.05 -0.69 0.41 0.00 0.00 173.24 171.12 1b5q s VAL 256 N -3.21 -0.02 0.10 3.43 1.01 -1.26 -1.91 120.40 118.54 1b5q s VAL 256 Ca 0.60 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.73 1b5q s VAL 256 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 1b5q s VAL 256 CO 0.54 0.03 -0.16 -0.31 0.00 0.00 0.00 175.10 175.20 1b5q s TYR 257 N 0.46 1.48 0.07 5.22 1.51 0.15 -4.97 117.35 121.27 1b5q s TYR 257 Ca -0.04 -0.48 0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1b5q s TYR 257 Cb -0.05 -0.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1b5q s TYR 257 CO -0.02 0.15 -0.23 -1.12 -1.11 0.00 0.00 175.55 173.22 1b5q s SER 258 N -2.07 2.76 0.36 2.29 0.01 -1.26 -0.60 113.70 115.19 1b5q s SER 258 Ca 0.05 -0.61 -0.17 0.00 1.31 0.00 0.00 55.95 56.53 1b5q s SER 258 Cb -0.08 -0.21 0.05 0.00 0.21 0.00 0.00 66.02 65.99 1b5q s SER 258 CO 0.03 0.16 0.78 0.00 0.41 0.00 0.00 173.24 174.63 1b5q s ALA 259 N -0.92 -0.88 0.06 1.44 0.00 -0.13 -4.99 121.76 116.34 1b5q s ALA 259 Ca 0.09 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.50 1b5q s ALA 259 Cb -0.09 0.72 -0.22 0.00 0.00 0.00 0.00 23.12 23.52 1b5q s ALA 259 CO 0.03 -1.00 1.05 -0.44 0.00 0.00 0.00 175.76 175.40 1b5q h ASP 260 N 2.00 0.04 -5.13 0.00 3.32 -1.48 0.97 116.42 116.13 1b5q h ASP 260 Ca -0.29 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1b5q h ASP 260 Cb 1.25 -0.01 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1b5q h ASP 260 CO 0.36 1.04 -0.42 -0.31 -1.72 0.00 0.00 179.24 178.19 1b5q s TYR 261 N -2.67 0.16 -0.01 4.55 1.51 -1.12 -4.32 117.35 115.46 1b5q s TYR 261 Ca -0.02 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1b5q s TYR 261 Cb 0.09 -0.09 -0.01 0.00 -0.11 0.00 0.00 41.96 41.85 1b5q s TYR 261 CO 0.83 -0.48 -0.10 0.54 -1.11 0.00 0.00 175.55 175.22 1b5q s VAL 262 N -3.40 0.79 -0.24 0.71 0.11 -0.94 -2.11 120.40 115.32 1b5q s VAL 262 Ca 0.01 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.65 1b5q s VAL 262 Cb 0.03 -0.67 0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1b5q s VAL 262 CO -0.08 0.23 -0.11 -0.32 -3.33 0.00 0.00 175.10 171.49 1b5q s MET 263 N -0.17 2.58 -0.37 1.54 1.75 0.39 -0.95 119.30 124.07 1b5q s MET 263 Ca 0.03 -1.13 -0.19 0.00 -1.25 0.00 0.00 55.69 53.15 1b5q s MET 263 Cb -0.05 -2.87 0.00 0.00 2.84 0.00 0.00 34.83 34.76 1b5q s MET 263 CO -0.00 -0.45 0.56 0.08 -0.65 0.00 0.00 175.02 174.56 1b5q s VAL 264 N 1.22 4.96 -1.78 10.11 1.01 0.11 -0.69 120.40 135.33 1b5q s VAL 264 Ca -0.03 0.34 0.15 0.00 0.00 0.00 0.00 61.98 62.44 1b5q s VAL 264 Cb -0.18 -4.03 0.10 0.00 0.00 0.00 0.00 36.38 32.28 1b5q s VAL 264 CO -0.06 -0.31 0.95 -1.54 0.00 0.00 0.00 175.10 174.14 1b5q n SER 265 N 5.89 2.15 -4.62 3.32 3.41 -0.50 -0.41 113.62 122.86 1b5q n SER 265 Ca -0.03 -1.57 -0.34 0.00 -0.26 0.00 0.00 58.87 56.66 1b5q n SER 265 Cb 0.49 0.05 0.12 0.00 -0.26 0.00 0.00 64.21 64.60 1b5q n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b5q n ALA 266 N 0.73 -0.59 -1.03 7.33 0.00 -1.24 -4.68 120.51 121.03 1b5q n ALA 266 Ca 0.08 -0.36 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 1b5q n ALA 266 Cb 0.36 -2.13 0.12 0.00 0.00 0.00 0.00 19.45 17.80 1b5q n ALA 266 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b5q s SER 267 N -2.02 3.74 0.29 0.00 1.04 -1.26 -4.74 113.70 110.74 1b5q s SER 267 Ca 0.70 2.09 0.00 0.00 0.48 0.00 0.00 55.95 59.22 1b5q s SER 267 Cb -0.29 -2.56 0.50 0.00 0.10 0.00 0.00 66.02 63.78 1b5q s SER 267 CO 0.54 -2.55 1.88 0.25 0.98 0.00 0.00 173.24 174.34 1b5q h LEU 268 N -1.27 0.95 -0.92 2.42 5.85 -1.92 0.20 115.31 120.62 1b5q h LEU 268 Ca -0.44 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1b5q h LEU 268 Cb 1.26 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1b5q h LEU 268 CO 0.47 0.58 0.51 1.23 -0.34 0.00 0.00 178.44 180.88 1b5q h GLY 269 N 1.06 1.35 1.01 3.75 0.00 -1.82 0.41 103.07 108.83 1b5q h GLY 269 Ca 0.44 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1b5q h GLY 269 CO -0.19 0.58 -0.10 -2.08 0.00 0.00 0.00 176.54 174.76 1b5q h VAL 270 N 1.27 1.27 -0.19 4.60 2.07 -0.97 -1.31 116.25 122.99 1b5q h VAL 270 Ca 0.32 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1b5q h VAL 270 Cb 0.01 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1b5q h VAL 270 CO -0.05 0.41 -0.06 -0.07 0.02 0.00 0.00 177.57 177.81 1b5q h LEU 271 N 0.66 0.26 -0.82 2.57 3.38 0.34 -1.18 115.31 120.52 1b5q h LEU 271 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1b5q h LEU 271 Cb 0.63 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1b5q h LEU 271 CO 0.04 0.37 -0.06 1.56 0.09 0.00 0.00 178.44 180.44 1b5q h GLN 272 N 0.28 0.00 -7.54 1.13 4.20 0.34 -3.45 115.11 110.07 1b5q h GLN 272 Ca 0.06 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.32 1b5q h GLN 272 Cb 0.29 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.21 1b5q h GLN 272 CO 0.01 0.06 0.29 -1.54 -0.67 0.00 0.00 178.83 176.98 1b5q s SER 273 N -5.98 3.53 -0.34 1.46 1.04 -0.45 -4.95 113.70 108.02 1b5q s SER 273 Ca 0.03 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.49 1b5q s SER 273 Cb 0.08 -0.09 0.70 0.00 0.10 0.00 0.00 66.02 66.80 1b5q s SER 273 CO 0.61 -2.43 1.79 -0.90 0.98 0.00 0.00 173.24 173.28 1b5q n ASP 274 N -3.41 4.51 -0.10 7.02 5.68 -1.26 -4.58 116.55 124.41 1b5q n ASP 274 Ca 0.16 -3.23 -0.05 0.00 -0.50 0.00 0.00 54.79 51.16 1b5q n ASP 274 Cb 0.60 -0.76 0.01 0.00 -1.14 0.00 0.00 41.12 39.83 1b5q n ASP 274 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1b5q h LEU 275 N 2.25 -0.26 -8.83 -2.12 5.85 -1.92 -3.39 115.31 106.91 1b5q h LEU 275 Ca 0.33 0.10 -0.64 0.00 0.84 0.00 0.00 57.88 58.51 1b5q h LEU 275 Cb 2.39 0.19 -0.19 0.00 0.37 0.00 0.00 40.66 43.42 1b5q h LEU 275 CO 0.79 -0.09 -0.55 -0.63 -0.34 0.00 0.00 178.44 177.62 1b5q s ILE 276 N -6.20 4.97 -0.13 4.05 1.01 -1.26 -4.63 121.20 119.02 1b5q s ILE 276 Ca -0.14 0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 1b5q s ILE 276 Cb 0.13 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1b5q s ILE 276 CO 0.70 0.29 0.57 -1.58 0.00 0.00 0.00 174.94 174.92 1b5q s GLN 277 N 1.66 4.32 -0.12 2.79 0.74 0.17 -4.94 119.66 124.29 1b5q s GLN 277 Ca 0.07 0.59 -0.10 0.00 0.05 0.00 0.00 55.36 55.96 1b5q s GLN 277 Cb -0.16 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.43 1b5q s GLN 277 CO 0.08 0.02 0.22 -0.06 -0.55 0.00 0.00 175.29 174.99 1b5q s PHE 278 N 1.05 3.57 -0.12 1.67 0.40 -1.26 -0.29 117.98 123.00 1b5q s PHE 278 Ca 0.29 0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 57.18 1b5q s PHE 278 Cb -0.16 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.31 1b5q s PHE 278 CO 0.12 0.56 0.06 0.21 0.70 0.00 0.00 175.22 176.87 1b5q s LYS 279 N -0.55 0.17 0.92 0.44 2.20 0.13 -2.84 119.74 120.21 1b5q s LYS 279 Ca 0.16 0.04 -0.12 0.00 -0.36 0.00 0.00 55.97 55.69 1b5q s LYS 279 Cb -0.13 -1.34 0.14 0.00 -1.51 0.00 0.00 37.83 35.00 1b5q s LYS 279 CO 0.05 -0.51 1.09 -1.25 -0.36 0.00 0.00 175.35 174.37 1b5q s PRO 280 N 2.09 1.04 0.59 4.03 0.04 -1.26 -1.47 135.00 140.05 1b5q s PRO 280 Ca 0.03 0.69 -0.19 0.00 0.04 0.00 0.00 61.00 61.57 1b5q s PRO 280 Cb -0.14 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1b5q s PRO 280 CO -0.06 -2.36 0.98 1.63 0.04 0.00 0.00 177.00 177.23 1b5q n LYS 281 N -3.94 0.96 -1.47 4.56 5.02 -1.13 -4.91 118.16 117.25 1b5q n LYS 281 Ca 0.06 0.37 -0.34 0.00 -2.02 0.00 0.00 58.31 56.39 1b5q n LYS 281 Cb 0.56 -2.18 0.09 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.98 3.31 0.67 -0.35 1.43 -1.26 -4.93 118.68 115.57 1b5q s LEU 282 Ca 0.75 2.28 -0.15 0.00 -1.03 0.00 0.00 54.13 55.97 1b5q s LEU 282 Cb -0.43 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.22 1b5q s LEU 282 CO 0.48 -2.17 1.15 -2.16 0.23 0.00 0.00 176.35 173.87 1b5q s PRO 283 N -3.98 2.61 0.29 1.29 0.04 -1.26 -4.71 135.00 129.29 1b5q s PRO 283 Ca 0.73 1.55 0.04 0.00 0.04 0.00 0.00 61.00 63.35 1b5q s PRO 283 Cb -0.27 -1.91 0.66 0.00 0.04 0.00 0.00 34.50 33.01 1b5q s PRO 283 CO 0.45 -1.42 1.79 1.15 0.04 0.00 0.00 177.00 179.01 1b5q h THR 284 N 0.03 0.77 -0.97 1.26 2.02 -1.99 0.08 112.91 114.12 1b5q h THR 284 Ca -0.47 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.49 1b5q h THR 284 Cb 1.27 -0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 1b5q h THR 284 CO 0.53 0.15 0.63 4.11 0.37 0.00 0.00 175.52 181.31 1b5q h TRP 285 N 0.82 1.15 -0.01 3.16 5.08 -2.00 0.03 115.95 124.19 1b5q h TRP 285 Ca 0.54 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.53 1b5q h TRP 285 Cb 0.75 -0.38 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1b5q h TRP 285 CO -0.01 0.60 -0.03 -0.22 -1.28 0.00 0.00 178.44 177.49 1b5q h LYS 286 N 1.13 0.04 -0.62 0.12 1.63 -1.39 -2.53 116.57 114.95 1b5q h LYS 286 Ca 0.42 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.19 1b5q h LYS 286 Cb 0.17 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1b5q h LYS 286 CO -0.16 0.66 0.40 0.28 -3.45 0.00 0.00 179.45 177.18 1b5q h VAL 287 N -0.57 1.17 -0.23 2.00 2.07 -0.93 -0.45 116.25 119.31 1b5q h VAL 287 Ca -0.00 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1b5q h VAL 287 Cb 0.66 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1b5q h VAL 287 CO 0.01 0.16 -0.38 0.03 0.02 0.00 0.00 177.57 177.41 1b5q h ARG 288 N 0.85 0.52 -0.61 1.57 3.08 -0.96 -2.00 114.38 116.83 1b5q h ARG 288 Ca 0.23 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1b5q h ARG 288 Cb -0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1b5q h ARG 288 CO -0.05 0.83 0.02 0.00 -1.07 0.00 0.00 179.97 179.70 1b5q h ALA 289 N 1.15 0.88 -0.35 0.04 0.00 -0.91 -1.63 119.26 118.44 1b5q h ALA 289 Ca 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1b5q h ALA 289 Cb 0.87 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1b5q h ALA 289 CO 0.07 0.66 0.22 0.82 0.00 0.00 0.00 179.25 181.02 1b5q h ILE 290 N 0.97 1.11 0.00 0.00 2.04 -0.85 -3.06 117.51 117.72 1b5q h ILE 290 Ca 0.18 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1b5q h ILE 290 Cb 0.53 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1b5q h ILE 290 CO 0.03 0.11 -0.04 1.88 0.00 0.00 0.00 178.15 180.13 1b5q h TYR 291 N 0.46 0.00 -0.01 1.37 -1.99 -1.21 -3.29 116.97 112.31 1b5q h TYR 291 Ca 0.13 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.70 1b5q h TYR 291 Cb -0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 1b5q h TYR 291 CO -0.04 0.00 -0.72 1.96 -0.00 0.00 0.00 178.16 179.36 1b5q h GLN 292 N 0.00 0.07 -7.29 4.88 4.20 -1.20 -3.45 115.11 112.31 1b5q h GLN 292 Ca 0.00 -0.06 -0.50 0.00 0.06 0.00 0.00 58.65 58.15 1b5q h GLN 292 Cb 0.95 0.01 0.07 0.00 0.30 0.00 0.00 27.48 28.81 1b5q h GLN 292 CO 0.00 0.76 0.38 0.12 -0.67 0.00 0.00 178.83 179.42 1b5q s PHE 293 N -3.42 3.26 -0.05 2.96 5.36 -1.18 -4.82 117.98 120.10 1b5q s PHE 293 Ca -0.02 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.36 1b5q s PHE 293 Cb 0.12 -2.85 -0.04 0.00 -0.34 0.00 0.00 43.02 39.91 1b5q s PHE 293 CO 0.79 -0.95 0.03 -0.51 -1.46 0.00 0.00 175.22 173.12 1b5q s ASP 294 N -3.58 5.37 -0.33 6.13 1.01 -1.04 -5.01 116.67 119.23 1b5q s ASP 294 Ca 0.59 0.12 -0.06 0.00 0.71 0.00 0.00 52.55 53.90 1b5q s ASP 294 Cb -0.13 -1.50 0.03 0.00 1.01 0.00 0.00 42.92 42.33 1b5q s ASP 294 CO 0.48 0.33 0.10 -0.32 0.21 0.00 0.00 175.17 175.96 1b5q s MET 295 N -1.28 2.72 0.72 8.23 -2.45 -1.26 -0.12 119.30 125.87 1b5q s MET 295 Ca 0.17 -1.11 -0.05 0.00 -1.25 0.00 0.00 55.69 53.46 1b5q s MET 295 Cb -0.12 -3.43 0.10 0.00 1.25 0.00 0.00 34.83 32.64 1b5q s MET 295 CO 0.07 -0.61 1.01 0.00 1.05 0.00 0.00 175.02 176.54 1b5q s ALA 296 N 1.42 3.35 -0.03 4.11 0.00 0.14 -4.87 121.76 125.88 1b5q s ALA 296 Ca -0.01 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.64 1b5q s ALA 296 Cb -0.19 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1b5q s ALA 296 CO 0.03 -1.43 -0.07 0.08 0.00 0.00 0.00 175.76 174.36 1b5q s VAL 297 N -3.22 0.66 -0.13 0.00 1.01 -1.26 0.03 120.40 117.49 1b5q s VAL 297 Ca 0.64 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 1b5q s VAL 297 Cb -0.08 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1b5q s VAL 297 CO 0.45 0.22 0.03 -0.47 0.00 0.00 0.00 175.10 175.32 1b5q s TYR 298 N 0.29 0.69 -0.23 5.22 5.04 -1.26 -1.35 117.35 125.75 1b5q s TYR 298 Ca -0.04 -0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.14 1b5q s TYR 298 Cb -0.09 -0.85 -0.00 0.00 0.35 0.00 0.00 41.96 41.37 1b5q s TYR 298 CO 0.00 -0.44 -0.03 0.99 -1.34 0.00 0.00 175.55 174.73 1b5q s THR 299 N 1.97 3.44 -0.69 4.34 2.01 0.17 -4.91 115.64 121.97 1b5q s THR 299 Ca 0.02 -0.55 -0.17 0.00 0.31 0.00 0.00 61.69 61.30 1b5q s THR 299 Cb -0.14 -2.61 0.14 0.00 0.01 0.00 0.00 72.50 69.90 1b5q s THR 299 CO -0.07 0.36 0.76 -0.54 -0.69 0.00 0.00 174.62 174.44 1b5q s LYS 300 N 1.47 3.25 -0.46 4.92 1.02 -1.26 -1.49 119.74 127.20 1b5q s LYS 300 Ca 0.05 -1.69 -0.23 0.00 0.02 0.00 0.00 55.97 54.11 1b5q s LYS 300 Cb -0.15 -4.41 0.03 0.00 -0.52 0.00 0.00 37.83 32.78 1b5q s LYS 300 CO -0.02 -1.50 0.81 0.42 -0.92 0.00 0.00 175.35 174.14 1b5q s ILE 301 N 1.99 4.61 0.09 2.17 1.01 -0.12 -4.27 121.20 126.68 1b5q s ILE 301 Ca 0.15 0.46 -0.16 0.00 0.00 0.00 0.00 60.65 61.10 1b5q s ILE 301 Cb -0.19 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 37.87 1b5q s ILE 301 CO -0.00 -0.75 0.52 -0.36 0.00 0.00 0.00 174.94 174.34 1b5q s PHE 302 N 3.38 3.70 -0.02 3.97 0.40 -0.81 -1.41 117.98 127.19 1b5q s PHE 302 Ca 0.31 1.10 0.03 0.00 -0.60 0.00 0.00 56.93 57.76 1b5q s PHE 302 Cb -0.12 -2.38 -0.00 0.00 0.51 0.00 0.00 43.02 41.03 1b5q s PHE 302 CO 0.23 0.53 -0.09 -0.51 0.70 0.00 0.00 175.22 176.08 1b5q s LEU 303 N -1.50 1.90 -0.09 -0.37 1.43 0.04 -0.31 118.68 119.77 1b5q s LEU 303 Ca 0.32 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1b5q s LEU 303 Cb -0.17 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 1b5q s LEU 303 CO 0.18 0.09 -0.13 -0.75 0.23 0.00 0.00 176.35 175.97 1b5q s LYS 304 N -0.02 3.01 0.17 1.70 2.47 -0.36 -1.04 119.74 125.67 1b5q s LYS 304 Ca 0.00 -0.67 0.08 0.00 -1.56 0.00 0.00 55.97 53.82 1b5q s LYS 304 Cb -0.06 -2.54 -0.04 0.00 -1.46 0.00 0.00 37.83 33.73 1b5q s LYS 304 CO -0.00 0.41 -0.18 -0.06 0.16 0.00 0.00 175.35 175.68 1b5q s PHE 305 N -0.15 1.81 -0.69 4.03 0.40 -0.42 0.01 117.98 122.96 1b5q s PHE 305 Ca -0.00 -0.48 0.23 0.00 -0.60 0.00 0.00 56.93 56.07 1b5q s PHE 305 Cb -0.13 -0.89 0.90 0.00 0.51 0.00 0.00 43.02 43.41 1b5q s PHE 305 CO 0.03 0.34 1.70 -0.35 0.70 0.00 0.00 175.22 177.65 1b5q n PRO 306 N 0.15 0.16 -3.50 0.24 -0.04 -1.26 -4.79 135.00 125.95 1b5q n PRO 306 Ca -0.12 0.30 -0.11 0.00 -0.04 0.00 0.00 63.50 63.52 1b5q n PRO 306 Cb 0.58 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1b5q n PRO 306 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1b5q s ARG 307 N -3.17 0.91 0.39 0.54 1.70 -1.26 -5.13 118.95 112.93 1b5q s ARG 307 Ca 0.07 -0.14 -0.16 0.00 -0.47 0.00 0.00 55.73 55.03 1b5q s ARG 307 Cb 0.11 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.82 1b5q s ARG 307 CO 0.43 -0.36 0.83 0.15 -1.08 0.00 0.00 175.30 175.28 1b5q s LYS 308 N -2.46 4.04 0.00 3.89 1.02 -1.26 -4.90 119.74 120.06 1b5q s LYS 308 Ca -0.00 0.81 0.00 0.00 0.02 0.00 0.00 55.97 56.80 1b5q s LYS 308 Cb -0.01 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1b5q s LYS 308 CO -0.04 0.03 0.13 1.97 -0.92 0.00 0.00 175.35 176.52 1b5q n PHE 309 N -0.71 0.00 -3.57 3.18 1.16 -1.26 -5.07 117.46 111.19 1b5q n PHE 309 Ca 0.05 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.42 1b5q n PHE 309 Cb 0.54 0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.39 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 0.00 2.80 0.48 2.97 -2.14 -1.26 -4.97 118.94 116.81 1b5q s TRP 310 Ca 0.00 -0.41 -0.20 0.00 2.66 0.00 0.00 56.10 58.15 1b5q s TRP 310 Cb 0.00 -2.07 -0.09 0.00 -3.10 0.00 0.00 33.47 28.21 1b5q s TRP 310 CO 0.00 -0.06 1.02 -2.14 -2.66 0.00 0.00 176.95 173.11 1b5q s PRO 311 N -4.12 3.88 0.15 3.25 0.02 -1.26 -5.07 135.00 131.86 1b5q s PRO 311 Ca 0.47 1.28 0.07 0.00 0.02 0.00 0.00 61.00 62.84 1b5q s PRO 311 Cb -0.05 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1b5q s PRO 311 CO 0.28 -0.35 -0.16 -1.21 -0.33 0.00 0.00 177.00 175.23 1b5q s GLU 312 N -3.30 1.18 0.00 5.54 2.02 -1.26 -4.90 118.70 117.98 1b5q s GLU 312 Ca 0.65 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1b5q s GLU 312 Cb -0.14 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 32.95 1b5q s GLU 312 CO 0.20 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.11 1b5q n GLY 313 N 0.29 1.75 3.68 -1.39 0.00 -1.26 -4.90 105.19 103.35 1b5q n GLY 313 Ca -0.13 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 1b5q n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b5q n LYS 314 N -1.82 2.33 -0.91 1.61 4.81 -1.26 -1.16 118.16 121.75 1b5q n LYS 314 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1b5q n LYS 314 Cb 0.00 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.43 1b5q n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b5q n GLY 315 N 3.50 0.85 0.07 3.14 0.00 -1.26 -4.89 105.19 106.60 1b5q n GLY 315 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 0.40 -0.13 1.61 5.12 -0.31 -4.41 116.66 116.94 1b5q n ARG 316 Ca 0.00 -0.13 -0.04 0.00 -1.93 0.00 0.00 57.85 55.75 1b5q n ARG 316 Cb 0.00 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 29.84 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 0.32 0.12 -6.00 5.56 4.81 -1.85 -3.42 114.58 114.13 1b5q h GLU 317 Ca 0.00 -0.01 -0.68 0.00 -0.13 0.00 0.00 59.36 58.54 1b5q h GLU 317 Cb 0.41 -0.03 -0.21 0.00 0.63 0.00 0.00 28.75 29.56 1b5q h GLU 317 CO 0.00 0.08 -0.71 -0.06 -0.73 0.00 0.00 179.01 177.59 1b5q s PHE 318 N -6.17 2.90 0.08 0.92 0.40 -1.26 -0.38 117.98 114.46 1b5q s PHE 318 Ca -0.13 -0.11 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1b5q s PHE 318 Cb 0.15 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 1b5q s PHE 318 CO 0.72 0.21 0.11 -0.59 0.70 0.00 0.00 175.22 176.37 1b5q s PHE 319 N -0.55 0.29 0.13 0.36 -0.12 -0.36 -4.83 117.98 112.90 1b5q s PHE 319 Ca 0.08 -0.76 0.08 0.00 -0.05 0.00 0.00 56.93 56.28 1b5q s PHE 319 Cb -0.12 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.06 1b5q s PHE 319 CO 0.02 -0.49 -0.19 -0.51 -0.05 0.00 0.00 175.22 174.00 1b5q s LEU 320 N -2.88 2.38 -0.25 -1.99 1.43 0.05 -1.02 118.68 116.40 1b5q s LEU 320 Ca 0.06 -0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1b5q s LEU 320 Cb 0.06 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1b5q s LEU 320 CO -0.11 -0.01 -0.07 -0.47 0.23 0.00 0.00 176.35 175.92 1b5q s TYR 321 N -1.71 3.09 -1.34 0.29 5.04 -0.27 -0.78 117.35 121.67 1b5q s TYR 321 Ca 0.11 -1.69 -0.14 0.00 -2.44 0.00 0.00 57.07 52.91 1b5q s TYR 321 Cb -0.07 -2.04 0.10 0.00 0.35 0.00 0.00 41.96 40.30 1b5q s TYR 321 CO 0.05 -0.76 1.90 0.00 -1.34 0.00 0.00 175.55 175.41 1b5q n ALA 322 N 4.63 4.74 -1.61 3.97 0.00 0.06 -4.55 120.51 127.75 1b5q n ALA 322 Ca -0.16 -4.03 -0.32 0.00 0.00 0.00 0.00 53.44 48.93 1b5q n ALA 322 Cb 0.46 -3.36 0.03 0.00 0.00 0.00 0.00 19.45 16.58 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 2.88 5.58 0.00 0.00 0.15 -1.26 -3.47 113.70 117.57 1b5q s SER 323 Ca 0.46 1.74 0.27 0.00 0.70 0.00 0.00 55.95 59.12 1b5q s SER 323 Cb 0.08 -2.52 1.16 0.00 -1.71 0.00 0.00 66.02 63.04 1b5q s SER 323 CO -0.01 -1.31 1.87 -1.54 1.20 0.00 0.00 173.24 173.45 1b5q n SER 324 N -2.52 0.00 -4.46 5.45 3.41 -1.26 -4.49 113.62 109.75 1b5q n SER 324 Ca 0.08 0.49 -0.43 0.00 -0.26 0.00 0.00 58.87 58.76 1b5q n SER 324 Cb 0.53 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.00 2.98 0.22 4.33 3.52 -1.26 -4.94 118.95 120.80 1b5q s ARG 325 Ca 0.13 -1.01 -0.32 0.00 -0.13 0.00 0.00 55.73 54.40 1b5q s ARG 325 Cb 0.18 -3.97 -0.13 0.00 -1.56 0.00 0.00 34.95 29.47 1b5q s ARG 325 CO 0.50 -0.74 1.57 -2.13 -0.81 0.00 0.00 175.30 173.68 1b5q n ARG 326 N 5.15 2.35 -0.99 5.12 0.63 -1.26 -1.97 116.66 125.69 1b5q n ARG 326 Ca -0.11 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1b5q n ARG 326 Cb 0.47 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.78 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 2.94 0.67 3.56 5.14 0.00 -1.26 -4.99 105.19 111.25 1b5q n GLY 327 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.71 2.74 -1.51 1.61 5.04 -0.83 -4.31 117.35 117.37 1b5q s TYR 328 Ca 0.00 0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 54.91 1b5q s TYR 328 Cb 0.00 -4.28 0.00 0.00 0.35 0.00 0.00 41.96 38.03 1b5q s TYR 328 CO 0.00 -1.39 0.07 0.66 -1.34 0.00 0.00 175.55 173.55 1b5q n TYR 329 N 7.85 -1.28 0.03 4.97 4.02 -1.26 -4.72 117.16 126.77 1b5q n TYR 329 Ca 0.06 0.55 -0.01 0.00 -0.01 0.00 0.00 57.90 58.50 1b5q n TYR 329 Cb 0.48 -2.81 -0.09 0.00 -0.02 0.00 0.00 39.34 36.91 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 -1.88 0.00 -6.18 2.72 0.00 -1.78 -3.41 103.07 92.53 1b5q h GLY 330 Ca -0.67 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.03 1b5q h GLY 330 CO 0.69 0.00 -0.85 0.14 0.00 0.00 0.00 176.54 176.52 1b5q s VAL 331 N -2.87 1.81 0.20 4.60 1.01 -1.26 -1.11 120.40 122.77 1b5q s VAL 331 Ca -0.03 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.28 1b5q s VAL 331 Cb 0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1b5q s VAL 331 CO 0.81 0.50 -0.18 0.26 0.00 0.00 0.00 175.10 176.49 1b5q s TRP 332 N 1.36 2.42 -0.02 5.22 0.52 -0.19 -1.66 118.94 126.59 1b5q s TRP 332 Ca 0.04 -0.31 0.00 0.00 0.02 0.00 0.00 56.10 55.86 1b5q s TRP 332 Cb -0.13 -1.17 0.02 0.00 -1.15 0.00 0.00 33.47 31.04 1b5q s TRP 332 CO -0.11 0.53 0.00 -1.14 0.02 0.00 0.00 176.95 176.25 1b5q s GLN 333 N -2.84 0.13 0.08 4.98 0.74 -0.11 -1.23 119.66 121.41 1b5q s GLN 333 Ca 0.23 0.07 0.08 0.00 0.05 0.00 0.00 55.36 55.79 1b5q s GLN 333 Cb -0.08 -0.29 -0.04 0.00 1.10 0.00 0.00 33.01 33.71 1b5q s GLN 333 CO 0.12 -0.09 -0.19 -1.83 -0.55 0.00 0.00 175.29 172.76 1b5q s GLU 334 N 0.69 1.90 -0.61 1.67 4.04 0.49 -1.39 118.70 125.48 1b5q s GLU 334 Ca -0.06 -1.10 0.01 0.00 0.04 0.00 0.00 54.97 53.86 1b5q s GLU 334 Cb -0.09 -2.13 0.41 0.00 0.02 0.00 0.00 34.13 32.34 1b5q s GLU 334 CO -0.02 0.51 1.69 1.19 -1.84 0.00 0.00 175.26 176.79 1b5q n PHE 335 N 1.17 3.10 -0.27 4.83 3.01 -1.25 -4.74 117.46 123.31 1b5q n PHE 335 Ca -0.16 -2.67 0.03 0.00 1.01 0.00 0.00 57.45 55.66 1b5q n PHE 335 Cb 0.52 -0.88 0.25 0.00 -0.01 0.00 0.00 39.48 39.36 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 2.47 0.98 0.00 -1.08 4.11 -1.90 -0.87 114.58 118.29 1b5q h GLU 336 Ca 0.49 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.82 1b5q h GLU 336 Cb 0.71 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1b5q h GLU 336 CO 1.24 0.65 -0.18 0.87 0.07 0.00 0.00 179.01 181.66 1b5q h LYS 337 N 1.01 0.11 -0.09 1.06 1.57 -1.95 -3.23 116.57 115.05 1b5q h LYS 337 Ca 0.35 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1b5q h LYS 337 Cb 0.12 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1b5q h LYS 337 CO -0.12 0.90 -0.03 1.96 -0.57 0.00 0.00 179.45 181.59 1b5q h GLN 338 N -0.62 0.18 -2.03 3.15 7.50 -1.88 -3.38 115.11 118.03 1b5q h GLN 338 Ca -0.02 -0.08 -0.54 0.00 0.50 0.00 0.00 58.65 58.51 1b5q h GLN 338 Cb 0.97 -0.01 -0.40 0.00 0.05 0.00 0.00 27.48 28.09 1b5q h GLN 338 CO 0.03 0.52 -1.06 0.66 -1.50 0.00 0.00 178.83 177.48 1b5q n TYR 339 N -4.76 0.36 -0.36 2.96 4.02 -0.35 -5.01 117.16 114.03 1b5q n TYR 339 Ca -0.07 -3.71 0.27 0.00 -0.01 0.00 0.00 57.90 54.39 1b5q n TYR 339 Cb 0.25 -0.40 0.54 0.00 -0.02 0.00 0.00 39.34 39.72 1b5q n TYR 339 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1b5q h PRO 340 N 3.69 0.28 -0.62 -0.72 0.11 -1.59 -0.55 132.00 132.60 1b5q h PRO 340 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1b5q h PRO 340 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1b5q h PRO 340 CO 0.52 0.19 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1b5q n ASP 341 N -4.72 3.84 0.09 -2.05 8.00 -1.26 -4.64 116.55 115.81 1b5q n ASP 341 Ca 0.30 -2.09 -0.04 0.00 0.71 0.00 0.00 54.79 53.67 1b5q n ASP 341 Cb 1.07 -0.44 0.14 0.00 -0.02 0.00 0.00 41.12 41.87 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 3.66 0.91 -4.23 2.24 0.00 -1.44 -3.47 119.26 116.92 1b5q h ALA 342 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 54.91 54.13 1b5q h ALA 342 Cb 1.01 -0.09 0.09 0.00 0.00 0.00 0.00 17.79 18.81 1b5q h ALA 342 CO 0.04 0.71 -0.45 0.09 0.00 0.00 0.00 179.25 179.63 1b5q n ASN 343 N -3.89 -4.78 -4.51 0.00 3.02 -1.26 -4.68 115.26 99.16 1b5q n ASN 343 Ca -0.02 -0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 53.86 1b5q n ASN 343 Cb 0.59 -3.52 -0.12 0.00 -0.61 0.00 0.00 39.78 36.13 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 -3.21 3.06 0.19 2.41 1.01 -1.26 -1.30 120.40 121.29 1b5q s VAL 344 Ca 0.37 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 61.29 1b5q s VAL 344 Cb -0.16 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1b5q s VAL 344 CO 0.48 0.29 -0.18 -0.76 0.00 0.00 0.00 175.10 174.93 1b5q s LEU 345 N -1.63 2.48 -0.11 3.92 1.43 -0.21 -3.84 118.68 120.71 1b5q s LEU 345 Ca 0.17 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1b5q s LEU 345 Cb -0.11 -0.83 0.02 0.00 0.03 0.00 0.00 46.19 45.30 1b5q s LEU 345 CO 0.08 -0.05 -0.11 -0.22 0.23 0.00 0.00 176.35 176.28 1b5q s LEU 346 N -2.89 1.43 -0.08 1.79 2.96 -0.48 -0.78 118.68 120.62 1b5q s LEU 346 Ca 0.19 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1b5q s LEU 346 Cb -0.05 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.67 1b5q s LEU 346 CO 0.08 -0.07 -0.13 0.54 -1.32 0.00 0.00 176.35 175.45 1b5q s VAL 347 N 1.41 3.13 -0.09 1.68 0.11 -0.50 -0.94 120.40 125.21 1b5q s VAL 347 Ca 0.01 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1b5q s VAL 347 Cb -0.13 -2.27 -0.02 0.00 -1.53 0.00 0.00 36.38 32.43 1b5q s VAL 347 CO -0.06 0.57 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.27 1b5q s THR 348 N -0.33 3.24 0.22 5.04 2.01 -0.66 -0.95 115.64 124.22 1b5q s THR 348 Ca 0.03 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.45 1b5q s THR 348 Cb -0.13 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1b5q s THR 348 CO 0.02 0.56 -0.03 0.68 -0.69 0.00 0.00 174.62 175.16 1b5q s VAL 349 N -0.26 1.18 0.33 3.82 -7.23 -0.55 -4.20 120.40 113.49 1b5q s VAL 349 Ca 0.02 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1b5q s VAL 349 Cb -0.13 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1b5q s VAL 349 CO 0.03 -0.40 0.39 0.42 -0.31 0.00 0.00 175.10 175.23 1b5q s THR 350 N -3.32 0.00 0.00 5.32 -4.23 -1.26 -0.65 115.64 111.50 1b5q s THR 350 Ca 0.26 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1b5q s THR 350 Cb 0.05 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.31 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 -0.33 3.99 2.03 -0.46 -1.75 116.55 118.67 1b5q n ASP 351 Ca 0.03 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.36 1b5q n ASP 351 Cb 0.62 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.19 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 0.99 -0.37 -0.67 5.08 -1.93 -1.00 114.58 116.69 1b5q h GLU 352 Ca 0.00 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1b5q h GLU 352 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1b5q h GLU 352 CO 0.00 0.65 -0.34 0.93 -1.00 0.00 0.00 179.01 179.25 1b5q h GLU 353 N 1.02 0.83 -0.36 2.33 4.39 -1.71 -1.39 114.58 119.69 1b5q h GLU 353 Ca 0.41 -0.40 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1b5q h GLU 353 Cb 0.23 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1b5q h GLU 353 CO -0.19 1.04 0.23 0.77 -1.16 0.00 0.00 179.01 179.70 1b5q h SER 354 N 0.69 0.40 -0.46 1.42 0.02 -0.64 0.97 113.55 115.95 1b5q h SER 354 Ca 0.07 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1b5q h SER 354 Cb 0.90 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1b5q h SER 354 CO 0.08 0.29 0.11 0.03 -1.14 0.00 0.00 176.83 176.20 1b5q h ARG 355 N 0.47 0.80 0.02 3.45 3.08 -1.01 -0.98 114.38 120.23 1b5q h ARG 355 Ca 0.13 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1b5q h ARG 355 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1b5q h ARG 355 CO -0.04 0.74 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.50 1b5q h ARG 356 N 0.77 -0.03 -0.55 0.04 2.43 -0.89 -3.12 114.38 113.04 1b5q h ARG 356 Ca 0.17 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1b5q h ARG 356 Cb 0.31 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1b5q h ARG 356 CO 0.00 0.25 0.12 0.82 -1.51 0.00 0.00 179.97 179.66 1b5q h ILE 357 N -0.31 1.23 0.00 1.20 2.04 -0.55 -2.02 117.51 119.10 1b5q h ILE 357 Ca -0.00 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1b5q h ILE 357 Cb 0.29 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1b5q h ILE 357 CO 0.00 0.31 -0.05 -0.33 0.00 0.00 0.00 178.15 178.09 1b5q h GLU 358 N 0.82 0.00 -0.08 2.37 5.08 -1.22 -1.63 114.58 119.91 1b5q h GLU 358 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1b5q h GLU 358 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1b5q h GLU 358 CO 0.00 0.05 0.00 1.04 -1.00 0.00 0.00 179.01 179.10 1b5q n GLN 359 N -4.14 1.54 -4.53 2.33 6.02 -0.77 -4.89 117.38 112.94 1b5q n GLN 359 Ca -0.03 -0.80 -0.25 0.00 -0.01 0.00 0.00 57.00 55.92 1b5q n GLN 359 Cb 0.14 -1.42 -0.11 0.00 1.02 0.00 0.00 30.24 29.87 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 -1.90 1.78 0.74 -1.09 -2.07 -0.62 -5.10 119.66 111.39 1b5q s GLN 360 Ca 0.35 -1.96 -0.11 0.00 -1.82 0.00 0.00 55.36 51.82 1b5q s GLN 360 Cb 0.18 -1.42 0.03 0.00 -1.09 0.00 0.00 33.01 30.72 1b5q s GLN 360 CO 0.29 -0.00 1.07 -1.54 -1.32 0.00 0.00 175.29 173.79 1b5q s SER 361 N -3.59 4.98 0.35 12.60 1.04 -1.26 -4.88 113.70 122.94 1b5q s SER 361 Ca 0.33 1.61 0.03 0.00 0.48 0.00 0.00 55.95 58.40 1b5q s SER 361 Cb 0.06 -2.41 0.63 0.00 0.10 0.00 0.00 66.02 64.40 1b5q s SER 361 CO 0.16 -1.70 1.97 0.44 0.98 0.00 0.00 173.24 175.09 1b5q h ASP 362 N -0.90 0.65 -0.47 7.02 5.19 -1.98 -1.65 116.42 124.28 1b5q h ASP 362 Ca -0.44 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 55.87 1b5q h ASP 362 Cb 1.23 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 1b5q h ASP 362 CO 0.56 0.54 0.11 -0.08 -3.12 0.00 0.00 179.24 177.25 1b5q h GLU 363 N 0.74 0.76 -0.48 3.56 4.81 -1.99 0.21 114.58 122.18 1b5q h GLU 363 Ca 0.19 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1b5q h GLU 363 Cb 0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1b5q h GLU 363 CO -0.03 0.75 -0.10 1.96 -0.73 0.00 0.00 179.01 180.85 1b5q h GLN 364 N 0.64 0.88 -0.53 1.92 4.20 -1.79 -0.64 115.11 119.80 1b5q h GLN 364 Ca 0.15 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1b5q h GLN 364 Cb 0.33 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1b5q h GLN 364 CO 0.00 0.95 0.03 1.15 -0.67 0.00 0.00 178.83 180.29 1b5q h THR 365 N 0.80 1.26 -0.69 -0.54 2.02 -0.96 -1.44 112.91 113.36 1b5q h THR 365 Ca 0.13 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 1b5q h THR 365 Cb 0.62 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1b5q h THR 365 CO 0.04 0.37 0.30 0.50 0.37 0.00 0.00 175.52 177.11 1b5q h LYS 366 N 0.79 0.99 -0.17 6.66 3.64 -0.28 -1.50 116.57 126.70 1b5q h LYS 366 Ca 0.15 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1b5q h LYS 366 Cb 0.49 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1b5q h LYS 366 CO 0.02 0.78 -0.33 0.00 -2.27 0.00 0.00 179.45 177.66 1b5q h ALA 367 N 1.35 1.14 -0.37 5.00 0.00 -0.56 -1.23 119.26 124.59 1b5q h ALA 367 Ca 0.23 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1b5q h ALA 367 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1b5q h ALA 367 CO -0.03 0.55 -0.01 0.93 0.00 0.00 0.00 179.25 180.70 1b5q h GLU 368 N 0.29 0.66 -0.74 0.00 5.08 -0.62 -2.62 114.58 116.63 1b5q h GLU 368 Ca 0.04 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1b5q h GLU 368 Cb 0.72 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1b5q h GLU 368 CO 0.06 0.77 0.27 0.82 -1.00 0.00 0.00 179.01 179.92 1b5q h ILE 369 N 0.47 1.25 -0.26 3.13 2.04 -0.92 -2.08 117.51 121.14 1b5q h ILE 369 Ca 0.10 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1b5q h ILE 369 Cb 0.48 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1b5q h ILE 369 CO 0.02 0.34 -0.11 0.24 0.00 0.00 0.00 178.15 178.63 1b5q h MET 370 N 1.08 0.43 -0.47 2.37 2.86 -1.14 -0.06 114.93 120.00 1b5q h MET 370 Ca 0.24 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 1b5q h MET 370 Cb 0.25 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1b5q h MET 370 CO -0.02 0.55 -0.23 1.96 1.06 0.00 0.00 176.91 180.23 1b5q h GLN 371 N 0.40 0.97 -0.05 1.72 4.20 -1.05 -1.38 115.11 119.92 1b5q h GLN 371 Ca 0.08 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 1b5q h GLN 371 Cb 0.45 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1b5q h GLN 371 CO 0.03 1.09 0.02 0.28 -0.67 0.00 0.00 178.83 179.58 1b5q h VAL 372 N 0.84 1.11 -0.30 -0.54 2.07 -0.63 -2.35 116.25 116.45 1b5q h VAL 372 Ca 0.11 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1b5q h VAL 372 Cb 0.81 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1b5q h VAL 372 CO 0.07 0.09 -0.05 -0.07 0.02 0.00 0.00 177.57 177.63 1b5q h LEU 373 N -0.05 0.44 -1.25 2.57 3.38 -0.95 0.14 115.31 119.60 1b5q h LEU 373 Ca 0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1b5q h LEU 373 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1b5q h LEU 373 CO -0.00 0.55 -0.36 0.03 0.09 0.00 0.00 178.44 178.75 1b5q h ARG 374 N 0.45 0.00 0.05 1.13 3.08 -1.17 -1.87 114.38 116.05 1b5q h ARG 374 Ca 0.09 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.90 1b5q h ARG 374 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1b5q h ARG 374 CO 0.02 0.36 -1.06 0.87 -1.07 0.00 0.00 179.97 179.09 1b5q h LYS 375 N 0.00 0.34 -0.08 0.04 1.57 -0.79 -3.22 116.57 114.42 1b5q h LYS 375 Ca -0.00 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.23 1b5q h LYS 375 Cb 0.69 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1b5q h LYS 375 CO 0.05 1.14 -0.45 0.52 -0.57 0.00 0.00 179.45 180.14 1b5q h MET 376 N 0.16 0.20 -2.18 3.15 2.86 -0.69 -1.94 114.93 116.48 1b5q h MET 376 Ca -0.10 -0.10 -0.57 0.00 -2.06 0.00 0.00 59.70 56.87 1b5q h MET 376 Cb 1.73 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 32.98 1b5q h MET 376 CO 0.18 0.61 -0.78 1.19 1.06 0.00 0.00 176.91 179.17 1b5q n PHE 377 N -4.00 2.78 0.24 -0.22 3.01 -0.73 -3.11 117.46 115.42 1b5q n PHE 377 Ca -0.02 -3.96 0.12 0.00 1.01 0.00 0.00 57.45 54.60 1b5q n PHE 377 Cb 0.50 -0.48 0.72 0.00 -0.01 0.00 0.00 39.48 40.21 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 3.40 0.00 0.00 -1.08 0.14 -1.68 -1.70 132.00 131.07 1b5q h PRO 378 Ca 0.14 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.28 1b5q h PRO 378 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.81 1b5q h PRO 378 CO 0.73 0.00 0.00 0.41 0.14 0.00 0.00 178.00 179.28 1b5q n GLY 379 N -1.49 -1.08 3.71 1.56 0.00 -1.26 -4.85 105.19 101.78 1b5q n GLY 379 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.16 2.54 -0.60 1.61 -0.14 -0.64 -5.05 119.74 115.30 1b5q s LYS 380 Ca 0.43 -1.13 -0.19 0.00 -1.36 0.00 0.00 55.97 53.71 1b5q s LYS 380 Cb 0.21 -2.39 0.11 0.00 -1.68 0.00 0.00 37.83 34.08 1b5q s LYS 380 CO 0.39 0.43 0.71 0.34 -0.76 0.00 0.00 175.35 176.46 1b5q s ASP 381 N -3.29 6.19 -0.16 2.83 -1.08 -1.26 -5.01 116.67 114.89 1b5q s ASP 381 Ca 0.30 -1.47 -0.24 0.00 -0.52 0.00 0.00 52.55 50.62 1b5q s ASP 381 Cb -0.08 -2.30 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1b5q s ASP 381 CO 0.21 -1.11 0.77 -0.69 0.52 0.00 0.00 175.17 174.87 1b5q s VAL 382 N 2.64 4.93 0.46 1.11 1.01 -1.26 -5.02 120.40 124.27 1b5q s VAL 382 Ca 0.12 1.51 -0.16 0.00 0.00 0.00 0.00 61.98 63.44 1b5q s VAL 382 Cb -0.24 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.97 1b5q s VAL 382 CO 0.06 0.07 0.91 -2.16 0.00 0.00 0.00 175.10 173.98 1b5q s PRO 383 N 1.95 3.99 0.38 2.72 0.04 -1.26 -5.01 135.00 137.81 1b5q s PRO 383 Ca 0.36 0.87 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 1b5q s PRO 383 Cb -0.16 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1b5q s PRO 383 CO 0.13 -0.13 1.29 -0.51 0.04 0.00 0.00 177.00 177.82 1b5q s ASP 384 N -2.81 6.46 0.38 6.66 1.01 -1.26 -4.94 116.67 122.17 1b5q s ASP 384 Ca 0.58 2.64 -0.27 0.00 0.71 0.00 0.00 52.55 56.21 1b5q s ASP 384 Cb -0.10 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.10 1b5q s ASP 384 CO 0.26 -0.75 1.29 0.00 0.21 0.00 0.00 175.17 176.18 1b5q s ALA 385 N -1.24 3.33 -2.39 5.23 0.00 -1.26 -4.58 121.76 120.84 1b5q s ALA 385 Ca 0.55 1.22 0.25 0.00 0.00 0.00 0.00 51.96 53.98 1b5q s ALA 385 Cb -0.38 -3.47 0.54 0.00 0.00 0.00 0.00 23.12 19.81 1b5q s ALA 385 CO 0.49 -0.74 1.44 0.25 0.00 0.00 0.00 175.76 177.21 1b5q n THR 386 N 0.34 0.00 -3.54 0.00 -2.24 0.10 -4.91 114.28 104.03 1b5q n THR 386 Ca 0.03 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 1b5q n THR 386 Cb 0.43 0.91 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 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 -2.20 -0.59 -0.02 3.42 -1.08 -1.18 -4.98 116.67 110.04 1b5q s ASP 387 Ca 0.28 0.55 -0.11 0.00 -0.52 0.00 0.00 52.55 52.75 1b5q s ASP 387 Cb 0.20 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 42.19 1b5q s ASP 387 CO 0.41 -0.64 0.24 -0.51 0.52 0.00 0.00 175.17 175.20 1b5q s ILE 388 N -1.54 0.06 -0.10 4.11 2.07 -1.26 -1.23 121.20 123.30 1b5q s ILE 388 Ca -0.10 -0.47 -0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1b5q s ILE 388 Cb -0.01 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 42.10 1b5q s ILE 388 CO 0.06 -0.26 -0.05 -0.22 -1.91 0.00 0.00 174.94 172.56 1b5q s LEU 389 N -1.10 1.02 -0.40 8.50 2.96 0.57 -4.98 118.68 125.26 1b5q s LEU 389 Ca -0.12 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1b5q s LEU 389 Cb -0.05 -0.73 0.08 0.00 0.50 0.00 0.00 46.19 45.99 1b5q s LEU 389 CO 0.03 -0.14 0.21 -0.69 -1.32 0.00 0.00 176.35 174.43 1b5q s VAL 390 N 1.78 3.84 0.23 1.68 1.01 -1.26 -1.92 120.40 125.76 1b5q s VAL 390 Ca 0.05 -1.53 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 1b5q s VAL 390 Cb -0.13 -3.38 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1b5q s VAL 390 CO -0.07 -0.48 1.35 -2.84 0.00 0.00 0.00 175.10 173.06 1b5q s PRO 391 N 1.34 4.35 -0.76 2.72 0.02 -1.26 -4.95 135.00 136.46 1b5q s PRO 391 Ca 0.03 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.23 1b5q s PRO 391 Cb -0.22 -3.15 0.32 0.00 0.02 0.00 0.00 34.50 31.46 1b5q s PRO 391 CO 0.00 -0.30 1.20 0.54 -0.33 0.00 0.00 177.00 178.11 1b5q n ARG 392 N 2.34 3.82 -0.09 5.54 1.74 -1.26 -4.84 116.66 123.91 1b5q n ARG 392 Ca 0.06 -4.75 -0.02 0.00 -0.77 0.00 0.00 57.85 52.36 1b5q n ARG 392 Cb 0.42 -2.33 0.23 0.00 -1.02 0.00 0.00 32.46 29.75 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 3.75 0.76 -0.12 -1.55 4.06 -1.92 -1.38 115.95 119.55 1b5q h TRP 393 Ca 0.26 -0.07 -0.16 0.00 2.06 0.00 0.00 58.89 60.98 1b5q h TRP 393 Cb 0.49 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1b5q h TRP 393 CO 0.97 0.66 -0.60 2.35 -3.56 0.00 0.00 178.44 178.25 1b5q h TRP 394 N 0.71 0.53 0.00 0.49 7.01 -1.86 -2.57 115.95 120.26 1b5q h TRP 394 Ca 0.16 -0.20 0.00 0.00 2.11 0.00 0.00 58.89 60.96 1b5q h TRP 394 Cb 0.29 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1b5q h TRP 394 CO 0.01 0.91 0.00 0.77 -2.79 0.00 0.00 178.44 177.34 1b5q h SER 395 N 0.31 0.00 -2.86 2.65 0.02 -1.87 -3.38 113.55 108.42 1b5q h SER 395 Ca -0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.38 1b5q h SER 395 Cb 1.14 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1b5q h SER 395 CO 0.10 0.00 0.93 -0.62 -1.14 0.00 0.00 176.83 176.11 1b5q s ASP 396 N -5.67 6.89 0.50 3.07 -1.08 -0.54 -4.89 116.67 114.95 1b5q s ASP 396 Ca 0.06 1.80 0.34 0.00 -0.52 0.00 0.00 52.55 54.23 1b5q s ASP 396 Cb 0.07 -2.54 1.83 0.00 -1.46 0.00 0.00 42.92 40.82 1b5q s ASP 396 CO 0.62 -0.79 2.03 0.08 0.52 0.00 0.00 175.17 177.62 1b5q h ARG 397 N 8.43 0.00 -0.15 4.34 0.11 -1.86 -0.80 114.38 124.45 1b5q h ARG 397 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1b5q h ARG 397 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1b5q h ARG 397 CO 0.97 0.00 0.00 1.19 0.10 0.00 0.00 179.97 182.23 1b5q n PHE 398 N -2.68 0.18 0.00 4.08 0.99 -1.26 -4.58 117.46 114.18 1b5q n PHE 398 Ca -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1b5q n PHE 398 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.54 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 0.46 0.00 -3.45 1.38 4.02 -0.79 -4.65 117.16 114.14 1b5q n TYR 399 Ca 0.17 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.81 1b5q n TYR 399 Cb 0.38 0.34 0.02 0.00 -0.02 0.00 0.00 39.34 40.06 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 -2.63 -4.62 -0.58 -0.72 4.76 -0.38 -3.70 118.16 110.30 1b5q n LYS 400 Ca 0.00 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.08 1b5q n LYS 400 Cb 0.15 -5.46 0.00 0.00 -1.84 0.00 0.00 35.03 27.88 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 -1.46 0.57 0.01 0.72 0.00 -1.00 -4.62 105.19 99.41 1b5q n GLY 401 Ca -0.02 -1.83 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 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 4.60 0.07 -3.59 2.61 -2.24 0.10 -4.54 114.28 111.29 1b5q n THR 402 Ca 0.00 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1b5q n THR 402 Cb 0.00 -0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 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 -2.02 -0.28 0.56 4.78 -0.12 -1.17 -5.01 117.98 114.72 1b5q s PHE 403 Ca -0.01 0.44 -0.17 0.00 -0.05 0.00 0.00 56.93 57.14 1b5q s PHE 403 Cb 0.00 0.47 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 1b5q s PHE 403 CO 0.04 -0.28 1.07 -1.54 -0.05 0.00 0.00 175.22 174.46 1b5q s SER 404 N -1.26 5.87 0.01 1.98 1.04 -1.26 0.24 113.70 120.32 1b5q s SER 404 Ca 0.02 1.91 0.01 0.00 0.48 0.00 0.00 55.95 58.36 1b5q s SER 404 Cb -0.01 -2.55 -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 -2.43 0.46 -0.44 7.02 2.47 0.83 -4.35 114.94 118.50 1b5q s ASN 405 Ca 0.66 -0.22 -0.23 0.00 0.42 0.00 0.00 52.86 53.48 1b5q s ASN 405 Cb -0.17 -0.01 0.02 0.00 -1.45 0.00 0.00 41.25 39.64 1b5q s ASN 405 CO 0.32 -0.06 0.80 0.86 -3.72 0.00 0.00 177.10 175.29 1b5q s TRP 406 N -0.54 3.00 0.38 0.43 -0.11 -1.26 -2.49 118.94 118.35 1b5q s TRP 406 Ca -0.04 0.23 -0.05 0.00 1.22 0.00 0.00 56.10 57.46 1b5q s TRP 406 Cb -0.04 -3.66 -0.05 0.00 -1.50 0.00 0.00 33.47 28.22 1b5q s TRP 406 CO -0.00 -0.97 0.66 -1.25 -4.62 0.00 0.00 176.95 170.77 1b5q s PRO 407 N 3.31 3.60 0.32 5.86 0.04 -1.26 -1.23 135.00 145.64 1b5q s PRO 407 Ca 0.31 0.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.14 1b5q s PRO 407 Cb -0.12 -2.52 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 1b5q s PRO 407 CO 0.22 0.03 1.38 0.54 0.04 0.00 0.00 177.00 179.21 1b5q s VAL 408 N -2.38 2.56 0.00 -0.36 0.11 -0.53 -2.35 120.40 117.45 1b5q s VAL 408 Ca 0.46 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.04 1b5q s VAL 408 Cb -0.10 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1b5q s VAL 408 CO 0.36 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 1b5q n GLY 409 N 1.08 1.05 3.72 6.54 0.00 -1.26 -4.94 105.19 111.38 1b5q n GLY 409 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.40 5.29 0.58 1.61 1.01 -0.99 -5.09 120.40 121.40 1b5q s VAL 410 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.21 1b5q s VAL 410 Cb 0.00 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 33.06 1b5q s VAL 410 CO 0.00 0.46 0.73 0.54 0.00 0.00 0.00 175.10 176.82 1b5q s ASN 411 N 0.25 4.97 0.32 3.32 4.22 -1.26 -4.92 114.94 121.84 1b5q s ASN 411 Ca 0.08 -0.97 0.03 0.00 -2.14 0.00 0.00 52.86 49.86 1b5q s ASN 411 Cb -0.11 0.40 0.55 0.00 1.28 0.00 0.00 41.25 43.37 1b5q s ASN 411 CO -0.01 -1.34 1.86 -0.09 -2.04 0.00 0.00 177.10 175.48 1b5q h ARG 412 N 0.26 0.59 -0.11 3.55 2.43 -1.84 -0.85 114.38 118.41 1b5q h ARG 412 Ca -0.30 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1b5q h ARG 412 Cb 1.29 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1b5q h ARG 412 CO 0.44 0.60 0.07 -0.92 -1.51 0.00 0.00 179.97 178.65 1b5q h TYR 413 N 0.56 0.15 -0.03 2.20 3.20 -1.92 0.49 116.97 121.63 1b5q h TYR 413 Ca 0.12 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1b5q h TYR 413 Cb 0.33 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1b5q h TYR 413 CO 0.01 0.13 -0.39 1.49 -1.64 0.00 0.00 178.16 177.76 1b5q h GLU 414 N 0.12 0.05 -0.29 1.82 4.81 -1.84 -1.67 114.58 117.58 1b5q h GLU 414 Ca 0.04 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1b5q h GLU 414 Cb 0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1b5q h GLU 414 CO -0.01 0.44 -0.40 -0.92 -0.73 0.00 0.00 179.01 177.39 1b5q h TYR 415 N 0.04 0.83 0.00 0.92 3.20 -0.33 -2.61 116.97 119.03 1b5q h TYR 415 Ca 0.00 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.58 1b5q h TYR 415 Cb 0.72 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1b5q h TYR 415 CO 0.00 0.99 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.85 1b5q h ASP 416 N 0.57 0.00 0.10 -2.11 3.32 0.65 0.49 116.42 119.44 1b5q h ASP 416 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1b5q h ASP 416 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1b5q h ASP 416 CO 0.09 0.22 0.00 1.56 -1.72 0.00 0.00 179.24 179.38 1b5q h GLN 417 N 0.00 0.00 0.03 3.56 4.20 -0.92 0.29 115.11 122.27 1b5q h GLN 417 Ca -0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1b5q h GLN 417 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1b5q h GLN 417 CO 0.03 0.00 -0.96 -0.07 -0.67 0.00 0.00 178.83 177.16 1b5q h LEU 418 N 0.00 0.24 0.00 1.46 3.38 -0.90 -3.16 115.31 116.33 1b5q h LEU 418 Ca 0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1b5q h LEU 418 Cb 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1b5q h LEU 418 CO 0.00 1.07 -0.34 -0.09 0.09 0.00 0.00 178.44 179.17 1b5q h ARG 419 N 0.08 0.00 -6.84 1.13 2.43 -1.01 -3.47 114.38 106.70 1b5q h ARG 419 Ca -0.05 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.59 1b5q h ARG 419 Cb 1.63 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 31.25 1b5q h ARG 419 CO 0.15 0.00 0.72 0.00 -1.51 0.00 0.00 179.97 179.33 1b5q s ALA 420 N -3.26 3.57 0.72 2.80 0.00 -0.65 -4.50 121.76 120.43 1b5q s ALA 420 Ca 0.04 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1b5q s ALA 420 Cb 0.07 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1b5q s ALA 420 CO 0.71 -0.77 1.07 -1.25 0.00 0.00 0.00 175.76 175.52 1b5q s PRO 421 N -1.26 2.73 -0.31 0.00 0.04 -1.26 -4.79 135.00 130.16 1b5q s PRO 421 Ca 0.54 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1b5q s PRO 421 Cb -0.42 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.25 1b5q s PRO 421 CO 0.51 -1.26 0.03 0.08 0.04 0.00 0.00 177.00 176.39 1b5q s VAL 422 N -2.99 1.89 0.00 -0.36 1.01 0.10 -5.00 120.40 115.06 1b5q s VAL 422 Ca 0.59 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1b5q s VAL 422 Cb -0.15 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1b5q s VAL 422 CO 0.55 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1b5q n GLY 423 N 4.44 3.33 1.14 4.51 0.00 -1.26 -1.20 105.19 116.14 1b5q n GLY 423 Ca -0.01 -0.12 0.11 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 13.44 2.44 -3.32 1.61 1.74 -1.26 -4.83 116.66 126.47 1b5q n ARG 424 Ca 0.00 -2.22 -0.42 0.00 -0.77 0.00 0.00 57.85 54.44 1b5q n ARG 424 Cb 0.00 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 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 -1.25 5.09 0.27 1.55 1.01 -0.35 -2.22 120.40 124.50 1b5q s VAL 425 Ca 0.41 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1b5q s VAL 425 Cb 0.22 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1b5q s VAL 425 CO 0.29 -0.24 0.26 -0.31 0.00 0.00 0.00 175.10 175.11 1b5q s TYR 426 N 2.18 3.14 0.06 5.22 1.51 -0.12 -0.72 117.35 128.61 1b5q s TYR 426 Ca 0.14 -0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.11 1b5q s TYR 426 Cb -0.16 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1b5q s TYR 426 CO 0.13 0.41 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.80 1b5q s PHE 427 N -2.14 1.04 0.31 2.71 0.40 -1.26 0.07 117.98 119.11 1b5q s PHE 427 Ca 0.35 -0.45 -0.07 0.00 -0.60 0.00 0.00 56.93 56.16 1b5q s PHE 427 Cb -0.08 -0.60 0.00 0.00 0.51 0.00 0.00 43.02 42.86 1b5q s PHE 427 CO 0.26 0.01 0.49 -0.08 0.70 0.00 0.00 175.22 176.61 1b5q s THR 428 N -1.24 0.00 0.00 0.64 -1.32 0.45 -4.83 115.64 109.34 1b5q s THR 428 Ca -0.04 -1.50 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 1b5q s THR 428 Cb -0.10 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1b5q s THR 428 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1b5q n GLY 429 N -0.48 3.15 0.37 6.08 0.00 -1.26 -4.28 105.19 108.76 1b5q n GLY 429 Ca -0.01 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 0.59 0.00 1.61 -0.00 -1.85 0.53 114.58 115.46 1b5q h GLU 430 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.32 1b5q h GLU 430 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 28.62 1b5q h GLU 430 CO 0.00 0.39 0.00 -2.39 -0.00 0.00 0.00 179.01 177.01 1b5q n HIS 431 N -4.51 0.00 -0.02 2.06 1.44 -1.26 -1.64 115.22 111.29 1b5q n HIS 431 Ca 0.14 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.89 1b5q n HIS 431 Cb 0.42 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.61 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 -0.91 0.77 -2.34 0.61 -2.24 0.19 -4.77 114.28 105.58 1b5q n THR 432 Ca 0.12 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 1b5q n THR 432 Cb 0.06 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.92 6.96 0.21 3.42 0.15 -0.65 -4.89 113.70 117.97 1b5q s SER 433 Ca 0.14 1.98 -0.10 0.00 0.70 0.00 0.00 55.95 58.68 1b5q s SER 433 Cb 0.08 -2.56 0.26 0.00 -1.71 0.00 0.00 66.02 62.09 1b5q s SER 433 CO 0.10 -0.64 1.75 -0.08 1.20 0.00 0.00 173.24 175.58 1b5q h GLU 434 N 7.55 0.43 0.00 5.44 4.57 -1.93 -3.33 114.58 127.31 1b5q h GLU 434 Ca -0.37 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1b5q h GLU 434 Cb 1.18 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1b5q h GLU 434 CO 0.88 0.28 0.00 0.72 -1.18 0.00 0.00 179.01 179.72 1b5q n HIS 435 N -4.96 0.00 -2.43 0.92 8.25 -1.26 -4.81 115.22 110.92 1b5q n HIS 435 Ca 0.08 -0.09 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1b5q n HIS 435 Cb 0.25 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.09 2.15 -1.79 4.41 4.02 -1.25 -4.47 117.16 120.15 1b5q n TYR 436 Ca 0.00 -2.36 -0.38 0.00 -0.01 0.00 0.00 57.90 55.15 1b5q n TYR 436 Cb 0.15 -0.27 0.05 0.00 -0.02 0.00 0.00 39.34 39.25 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 -3.62 5.01 0.00 7.72 2.20 -1.26 -3.01 114.94 121.99 1b5q s ASN 437 Ca 0.40 2.68 0.00 0.00 -0.94 0.00 0.00 52.86 55.00 1b5q s ASN 437 Cb 0.38 -2.63 0.00 0.00 -2.00 0.00 0.00 41.25 37.01 1b5q s ASN 437 CO -0.02 -1.74 0.00 0.61 -2.94 0.00 0.00 177.10 173.01 1b5q n GLY 438 N 0.78 0.95 3.63 0.45 0.00 -1.26 -4.98 105.19 104.77 1b5q n GLY 438 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.51 2.52 0.13 1.61 1.51 -1.16 -4.91 117.35 114.54 1b5q s TYR 439 Ca 0.00 -0.57 -0.14 0.00 -1.01 0.00 0.00 57.07 55.35 1b5q s TYR 439 Cb 0.00 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.13 1b5q s TYR 439 CO 0.00 0.42 1.53 0.28 -1.11 0.00 0.00 175.55 176.68 1b5q h VAL 440 N 1.75 1.27 -0.04 0.71 2.07 -1.91 -1.59 116.25 118.51 1b5q h VAL 440 Ca -0.43 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1b5q h VAL 440 Cb 1.25 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1b5q h VAL 440 CO 0.74 0.40 -0.25 1.12 0.02 0.00 0.00 177.57 179.60 1b5q h HIS 441 N 0.60 0.08 -0.48 1.57 -0.00 -1.95 -0.12 115.15 114.85 1b5q h HIS 441 Ca 0.10 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.37 1b5q h HIS 441 Cb 0.63 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 1b5q h HIS 441 CO 0.05 0.32 -0.06 0.78 -0.00 0.00 0.00 177.93 179.03 1b5q h GLY 442 N 0.84 0.96 0.88 6.13 0.00 -1.60 -0.45 103.07 109.83 1b5q h GLY 442 Ca 0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1b5q h GLY 442 CO 0.03 0.69 0.07 0.00 0.00 0.00 0.00 176.54 177.33 1b5q h ALA 443 N 0.90 0.36 0.21 3.60 0.00 -0.35 0.62 119.26 124.60 1b5q h ALA 443 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b5q h ALA 443 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1b5q h ALA 443 CO 0.04 0.02 -0.17 -0.92 0.00 0.00 0.00 179.25 178.22 1b5q h TYR 444 N 0.28 -0.45 0.00 0.00 3.20 -0.87 -2.33 116.97 116.79 1b5q h TYR 444 Ca 0.09 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1b5q h TYR 444 Cb 0.29 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1b5q h TYR 444 CO 0.01 -0.27 -0.33 -0.07 -1.64 0.00 0.00 178.16 175.86 1b5q h LEU 445 N -0.40 0.00 -1.06 2.82 3.38 -1.02 -2.76 115.31 116.28 1b5q h LEU 445 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1b5q h LEU 445 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1b5q h LEU 445 CO -0.02 0.33 -0.43 0.77 0.09 0.00 0.00 178.44 179.18 1b5q h SER 446 N 0.00 0.00 -0.39 -0.43 4.64 -0.47 -0.67 113.55 116.23 1b5q h SER 446 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1b5q h SER 446 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1b5q h SER 446 CO 0.04 0.43 0.06 1.23 -0.87 0.00 0.00 176.83 177.73 1b5q h GLY 447 N 1.60 0.70 0.88 -0.77 0.00 -1.13 0.59 103.07 104.95 1b5q h GLY 447 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1b5q h GLY 447 CO 0.06 0.44 -0.09 -2.22 0.00 0.00 0.00 176.54 174.73 1b5q h ILE 448 N 0.50 1.29 -0.24 2.60 2.04 -1.45 -1.01 117.51 121.23 1b5q h ILE 448 Ca 0.12 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1b5q h ILE 448 Cb 0.37 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1b5q h ILE 448 CO 0.01 0.36 0.11 0.44 0.00 0.00 0.00 178.15 179.07 1b5q h ASP 449 N 0.32 0.32 -0.82 1.72 3.32 -1.02 -0.13 116.42 120.13 1b5q h ASP 449 Ca 0.07 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1b5q h ASP 449 Cb 0.58 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1b5q h ASP 449 CO 0.03 0.37 0.43 0.28 -1.72 0.00 0.00 179.24 178.63 1b5q h SER 450 N 0.25 1.03 -0.66 6.45 0.02 -0.85 -2.16 113.55 117.63 1b5q h SER 450 Ca 0.08 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1b5q h SER 450 Cb 0.14 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1b5q h SER 450 CO -0.01 0.85 0.26 0.00 -1.14 0.00 0.00 176.83 176.78 1b5q h ALA 451 N 1.23 0.86 -0.24 3.77 0.00 -0.72 -2.13 119.26 122.03 1b5q h ALA 451 Ca 0.29 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1b5q h ALA 451 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1b5q h ALA 451 CO -0.04 0.48 -0.11 0.93 0.00 0.00 0.00 179.25 180.51 1b5q h GLU 452 N 0.93 0.39 -0.38 0.00 5.08 -0.62 0.20 114.58 120.18 1b5q h GLU 452 Ca 0.22 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1b5q h GLU 452 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1b5q h GLU 452 CO -0.02 0.50 -0.33 0.82 -1.00 0.00 0.00 179.01 178.98 1b5q h ILE 453 N 0.37 1.28 -0.44 3.13 2.04 -1.09 -1.16 117.51 121.64 1b5q h ILE 453 Ca 0.07 -1.50 -0.11 0.00 1.00 0.00 0.00 64.86 64.32 1b5q h ILE 453 Cb 0.42 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1b5q h ILE 453 CO 0.02 0.50 -0.16 0.25 0.00 0.00 0.00 178.15 178.77 1b5q h LEU 454 N 0.72 0.89 -0.99 1.44 5.85 -0.66 -2.44 115.31 120.13 1b5q h LEU 454 Ca 0.07 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1b5q h LEU 454 Cb 0.90 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1b5q h LEU 454 CO 0.08 1.07 0.64 0.40 -0.34 0.00 0.00 178.44 180.29 1b5q h ILE 455 N 0.71 1.26 -0.51 4.05 2.04 -0.45 0.18 117.51 124.79 1b5q h ILE 455 Ca 0.10 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 1b5q h ILE 455 Cb 0.71 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1b5q h ILE 455 CO 0.05 0.26 -0.09 0.78 0.00 0.00 0.00 178.15 179.15 1b5q h ASN 456 N 1.35 0.91 0.31 1.72 2.35 -0.98 0.11 115.58 121.35 1b5q h ASN 456 Ca 0.36 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1b5q h ASN 456 Cb -0.13 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.00 1b5q h ASN 456 CO -0.07 1.02 -0.15 0.00 -1.65 0.00 0.00 177.43 176.58 1b5q h ALA 458 N -0.32 0.67 0.05 0.00 0.00 -0.66 -2.22 119.26 116.78 1b5q h ALA 458 Ca -0.04 -0.49 -0.29 0.00 0.00 0.00 0.00 54.91 54.08 1b5q h ALA 458 Cb 0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1b5q h ALA 458 CO 0.07 0.68 -1.60 1.04 0.00 0.00 0.00 179.25 179.43 1b5q n GLN 459 N -3.99 0.64 0.00 0.00 6.02 0.38 -4.38 117.38 116.05 1b5q n GLN 459 Ca -0.03 0.44 0.12 0.00 -0.01 0.00 0.00 57.00 57.52 1b5q n GLN 459 Cb 0.59 -1.72 0.23 0.00 1.02 0.00 0.00 30.24 30.35 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 -4.04 1.18 -1.87 -1.09 5.02 -0.89 -4.96 118.16 111.52 1b5q n LYS 460 Ca -0.33 -0.85 -0.20 0.00 -2.02 0.00 0.00 58.31 54.92 1b5q n LYS 460 Cb 0.84 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.17 -1.54 -3.66 1.97 4.76 -0.58 -4.94 118.16 114.00 1b5q n LYS 461 Ca 0.12 1.11 -0.38 0.00 -2.87 0.00 0.00 58.31 56.29 1b5q n LYS 461 Cb 0.41 -5.58 -0.09 0.00 -1.84 0.00 0.00 35.03 27.93 1b5q n LYS 461 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1b5q s MET 462 N -4.17 2.65 -0.67 1.97 -1.94 -0.47 -4.94 119.30 111.73 1b5q s MET 462 Ca 0.00 -2.41 -0.21 0.00 -1.71 0.00 0.00 55.69 51.37 1b5q s MET 462 Cb 0.00 -3.83 0.09 0.00 2.01 0.00 0.00 34.83 33.11 1b5q s MET 462 CO 0.00 -1.18 0.88 0.00 -0.01 0.00 0.00 175.02 174.71 1b5q n LYS 464 N 7.00 1.82 -0.05 0.00 4.81 -1.26 -4.92 118.16 125.55 1b5q n LYS 464 Ca -0.02 0.66 -0.10 0.00 -0.87 0.00 0.00 58.31 57.97 1b5q n LYS 464 Cb 0.45 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 33.00 1b5q n LYS 464 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1b5q h TYR 465 N 6.14 -0.01 -0.02 5.64 3.20 -2.04 -3.51 116.97 126.37 1b5q h TYR 465 Ca -0.46 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1b5q h TYR 465 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1b5q h TYR 465 CO 0.67 0.69 0.00 0.72 -1.64 0.00 0.00 178.16 178.59