#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4g s SER 2 N 0.00 -0.32 -0.00 6.12 0.15 0.32 -4.99 113.70 114.98 2b4g s SER 2 Ca 0.00 0.83 0.18 0.00 0.70 0.00 0.00 55.95 57.66 2b4g s SER 2 Cb 0.00 0.85 0.51 0.00 -1.71 0.00 0.00 66.02 65.67 2b4g s SER 2 CO 0.00 -0.20 1.43 0.18 1.20 0.00 0.00 173.24 175.84 2b4g n LEU 3 N 4.65 3.11 -4.76 3.45 4.77 -1.26 -3.81 117.00 123.16 2b4g n LEU 3 Ca -0.18 -1.56 -0.35 0.00 -0.03 0.00 0.00 56.01 53.90 2b4g n LEU 3 Cb 0.53 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2b4g n LEU 3 CO 0.06 0.77 0.79 -0.54 -1.33 0.00 0.00 177.39 177.15 2b4g s LYS 4 N -1.24 2.81 -0.04 3.23 1.02 -1.20 -3.52 119.74 120.81 2b4g s LYS 4 Ca 0.39 1.64 -0.00 0.00 0.02 0.00 0.00 55.97 58.02 2b4g s LYS 4 Cb 0.20 -1.93 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 2b4g s LYS 4 CO 0.26 -1.29 0.01 0.08 -0.92 0.00 0.00 175.35 173.49 2b4g s VAL 5 N -1.93 0.18 -0.39 3.17 1.01 -0.40 -4.70 120.40 117.34 2b4g s VAL 5 Ca 0.73 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.86 2b4g s VAL 5 Cb -0.26 -0.29 0.11 0.00 0.00 0.00 0.00 36.38 35.94 2b4g s VAL 5 CO 0.37 0.16 0.11 0.20 0.00 0.00 0.00 175.10 175.94 2b4g s ASN 6 N 1.24 4.59 0.10 3.32 0.01 -1.26 0.73 114.94 123.67 2b4g s ASN 6 Ca -0.07 -2.38 -0.09 0.00 -0.71 0.00 0.00 52.86 49.62 2b4g s ASN 6 Cb -0.13 -1.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.94 2b4g s ASN 6 CO -0.02 -0.34 0.22 0.27 -1.51 0.00 0.00 177.10 175.72 2b4g s ILE 7 N 0.60 0.12 -1.75 0.60 -4.36 -0.80 -4.93 121.20 110.68 2b4g s ILE 7 Ca 0.13 -1.19 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 2b4g s ILE 7 Cb -0.21 -1.43 0.00 0.00 1.25 0.00 0.00 42.46 42.07 2b4g s ILE 7 CO -0.06 -0.57 0.00 0.18 0.24 0.00 0.00 174.94 174.73 2b4g n LEU 8 N -0.10 -1.79 -0.83 0.37 4.77 -1.26 -0.67 117.00 117.49 2b4g n LEU 8 Ca -0.14 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 2b4g n LEU 8 Cb 0.63 -2.83 -0.03 0.00 -2.33 0.00 0.00 43.42 38.85 2b4g n LEU 8 CO 0.23 -0.33 -0.10 0.61 -1.33 0.00 0.00 177.39 176.47 2b4g n GLY 9 N -0.90 0.90 3.14 -0.72 0.00 -1.26 -5.04 105.19 101.31 2b4g n GLY 9 Ca -0.23 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 2b4g n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b4g s HIS 10 N -2.39 0.94 -0.26 1.61 3.76 0.16 -5.13 115.29 113.97 2b4g s HIS 10 Ca 0.00 -0.65 -0.08 0.00 -0.15 0.00 0.00 55.06 54.18 2b4g s HIS 10 Cb 0.00 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 33.13 2b4g s HIS 10 CO 0.00 -0.05 0.10 -2.00 -0.85 0.00 0.00 174.74 171.95 2b4g s GLU 11 N -2.59 3.73 -0.13 1.40 2.12 -1.26 -1.90 118.70 120.08 2b4g s GLU 11 Ca 0.02 -0.43 -0.08 0.00 0.36 0.00 0.00 54.97 54.83 2b4g s GLU 11 Cb -0.04 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2b4g s GLU 11 CO -0.01 -0.18 0.16 -0.06 -0.54 0.00 0.00 175.26 174.63 2b4g s PHE 12 N 1.64 3.57 0.20 5.30 0.08 0.22 -4.86 117.98 124.13 2b4g s PHE 12 Ca 0.06 0.52 -0.07 0.00 0.12 0.00 0.00 56.93 57.56 2b4g s PHE 12 Cb -0.15 -2.01 0.12 0.00 -0.57 0.00 0.00 43.02 40.40 2b4g s PHE 12 CO 0.05 0.63 1.64 1.03 -0.10 0.00 0.00 175.22 178.47 2b4g h SER 13 N 5.34 0.96 -5.19 1.36 0.87 -1.84 -1.05 113.55 114.00 2b4g h SER 13 Ca -0.52 -0.30 -0.06 0.00 -1.23 0.00 0.00 61.79 59.68 2b4g h SER 13 Cb 1.21 -0.26 -0.11 0.00 -0.44 0.00 0.00 62.40 62.80 2b4g h SER 13 CO 0.62 1.06 -0.14 0.54 -0.53 0.00 0.00 176.83 178.38 2b4g s ASN 14 N -6.66 -0.10 0.00 6.23 2.20 -1.25 -3.24 114.94 112.12 2b4g s ASN 14 Ca -0.11 -0.73 0.30 0.00 -0.94 0.00 0.00 52.86 51.38 2b4g s ASN 14 Cb 0.13 0.52 1.54 0.00 -2.00 0.00 0.00 41.25 41.45 2b4g s ASN 14 CO 0.85 -1.01 2.04 -0.81 -2.94 0.00 0.00 177.10 175.24 2b4g n PRO 15 N -0.30 0.73 -3.04 3.55 -0.04 -1.23 -4.04 135.00 130.63 2b4g n PRO 15 Ca -0.07 -0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 62.91 2b4g n PRO 15 Cb 0.62 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 2b4g n PRO 15 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2b4g s PHE 16 N -2.34 3.73 0.24 0.54 0.08 -1.26 0.15 117.98 119.12 2b4g s PHE 16 Ca 0.35 1.49 -0.17 0.00 0.12 0.00 0.00 56.93 58.72 2b4g s PHE 16 Cb 0.21 -2.69 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 2b4g s PHE 16 CO 0.43 0.38 0.57 0.00 -0.10 0.00 0.00 175.22 176.51 2b4g s MET 17 N -1.72 1.58 0.65 0.44 0.23 -0.78 -0.51 119.30 119.20 2b4g s MET 17 Ca 0.41 -1.05 -0.15 0.00 -1.03 0.00 0.00 55.69 53.87 2b4g s MET 17 Cb -0.19 0.53 -0.00 0.00 -1.53 0.00 0.00 34.83 33.64 2b4g s MET 17 CO 0.23 -0.69 1.10 0.54 -2.03 0.00 0.00 175.02 174.17 2b4g s ASN 18 N -2.94 5.19 0.24 -1.18 4.22 -1.26 -1.27 114.94 117.94 2b4g s ASN 18 Ca 0.15 1.96 -0.26 0.00 -2.14 0.00 0.00 52.86 52.57 2b4g s ASN 18 Cb -0.03 -2.55 -0.09 0.00 1.28 0.00 0.00 41.25 39.87 2b4g s ASN 18 CO 0.05 -1.58 0.87 0.00 -2.04 0.00 0.00 177.10 174.40 2b4g s ALA 19 N -2.38 3.34 0.19 3.54 0.00 -0.51 -4.46 121.76 121.49 2b4g s ALA 19 Ca 0.66 0.47 -0.32 0.00 0.00 0.00 0.00 51.96 52.76 2b4g s ALA 19 Cb -0.20 -3.08 -0.15 0.00 0.00 0.00 0.00 23.12 19.69 2b4g s ALA 19 CO 0.41 0.24 1.24 0.00 0.00 0.00 0.00 175.76 177.65 2b4g n ALA 20 N 1.16 -0.20 0.00 0.00 0.00 -1.26 -2.01 120.51 118.21 2b4g n ALA 20 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2b4g n ALA 20 Cb 0.49 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2b4g n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b4g n GLY 21 N 2.07 3.22 3.59 0.00 0.00 -1.26 -4.92 105.19 107.89 2b4g n GLY 21 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2b4g n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4g s VAL 22 N -2.92 5.07 -1.30 1.61 1.01 -0.85 -4.64 120.40 118.38 2b4g s VAL 22 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2b4g s VAL 22 Cb 0.00 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2b4g s VAL 22 CO 0.00 0.32 0.61 -0.11 0.00 0.00 0.00 175.10 175.92 2b4g n LEU 23 N 4.59 -2.75 -0.63 3.92 7.94 -1.26 -4.65 117.00 124.16 2b4g n LEU 23 Ca -0.15 -0.94 -0.02 0.00 -1.11 0.00 0.00 56.01 53.79 2b4g n LEU 23 Cb 0.52 -2.44 -0.02 0.00 0.53 0.00 0.00 43.42 42.01 2b4g n LEU 23 CO 0.34 0.43 0.25 0.00 -1.11 0.00 0.00 177.39 177.29 2b4g n THR 25 N 0.00 1.56 -3.24 0.00 -1.04 -1.26 -1.74 114.28 108.56 2b4g n THR 25 Ca -0.09 -0.20 -0.20 0.00 -2.04 0.00 0.00 64.05 61.52 2b4g n THR 25 Cb 0.52 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2b4g n THR 25 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2b4g s THR 26 N -2.42 3.79 0.21 12.58 -4.23 -1.26 -4.65 115.64 119.66 2b4g s THR 26 Ca -0.30 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2b4g s THR 26 Cb 0.08 -3.33 0.15 0.00 1.34 0.00 0.00 72.50 70.74 2b4g s THR 26 CO 0.59 -0.15 1.84 -0.08 -0.54 0.00 0.00 174.62 176.28 2b4g h GLU 27 N 0.70 0.81 -0.70 3.99 4.81 -1.99 -1.87 114.58 120.32 2b4g h GLU 27 Ca -0.45 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2b4g h GLU 27 Cb 1.26 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2b4g h GLU 27 CO 0.52 0.54 0.20 1.49 -0.73 0.00 0.00 179.01 181.04 2b4g h GLU 28 N 0.84 1.08 0.03 1.92 4.57 -1.98 0.24 114.58 121.28 2b4g h GLU 28 Ca 0.29 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2b4g h GLU 28 Cb 0.07 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2b4g h GLU 28 CO -0.13 0.93 -0.19 -0.44 -1.18 0.00 0.00 179.01 178.00 2b4g h ASP 29 N 1.04 -0.55 -0.36 1.04 3.32 -1.73 -0.67 116.42 118.49 2b4g h ASP 29 Ca 0.23 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 2b4g h ASP 29 Cb 0.31 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2b4g h ASP 29 CO -0.01 -0.26 0.06 -0.07 -1.72 0.00 0.00 179.24 177.24 2b4g h LEU 30 N -0.33 0.65 -0.14 1.55 3.38 -0.98 -0.56 115.31 118.89 2b4g h LEU 30 Ca 0.05 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2b4g h LEU 30 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2b4g h LEU 30 CO -0.16 0.68 0.08 -0.09 0.09 0.00 0.00 178.44 179.03 2b4g h ARG 31 N 0.66 0.16 -0.59 1.13 2.43 -0.25 -0.66 114.38 117.26 2b4g h ARG 31 Ca 0.14 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2b4g h ARG 31 Cb 0.32 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2b4g h ARG 31 CO 0.01 0.10 0.16 0.00 -1.51 0.00 0.00 179.97 178.73 2b4g h ARG 32 N 0.16 0.91 -0.75 0.20 3.08 -0.56 -0.31 114.38 117.11 2b4g h ARG 32 Ca 0.05 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 2b4g h ARG 32 Cb -0.00 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2b4g h ARG 32 CO -0.03 0.80 0.26 0.52 -1.07 0.00 0.00 179.97 180.45 2b4g h MET 33 N 0.88 1.16 -0.40 0.04 2.86 -0.96 -1.50 114.93 117.00 2b4g h MET 33 Ca 0.19 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2b4g h MET 33 Cb 0.29 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2b4g h MET 33 CO -0.00 0.97 -0.29 1.15 1.06 0.00 0.00 176.91 179.79 2b4g h THR 34 N 1.11 1.27 0.00 2.22 2.02 -0.65 -2.76 112.91 116.13 2b4g h THR 34 Ca 0.25 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 2b4g h THR 34 Cb 0.28 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2b4g h THR 34 CO -0.01 0.49 -0.28 -0.33 0.37 0.00 0.00 175.52 175.75 2b4g h GLU 35 N 0.74 0.00 -7.18 6.66 5.08 -1.01 -3.46 114.58 115.41 2b4g h GLU 35 Ca 0.08 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.01 2b4g h GLU 35 Cb 0.85 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.30 2b4g h GLU 35 CO 0.07 0.28 0.03 -1.54 -1.00 0.00 0.00 179.01 176.85 2b4g s SER 36 N -6.56 1.05 0.00 1.42 1.04 -0.57 -4.93 113.70 105.16 2b4g s SER 36 Ca -0.02 1.41 0.27 0.00 0.48 0.00 0.00 55.95 58.09 2b4g s SER 36 Cb 0.13 -2.18 1.62 0.00 0.10 0.00 0.00 66.02 65.69 2b4g s SER 36 CO 0.67 -4.14 1.97 -0.62 0.98 0.00 0.00 173.24 172.11 2b4g n GLU 37 N -4.87 0.86 -1.64 4.02 -0.58 -1.26 -4.91 120.64 112.26 2b4g n GLU 37 Ca 0.03 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 2b4g n GLU 37 Cb 0.55 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.94 2b4g n GLU 37 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2b4g n SER 38 N -1.00 1.69 0.20 1.62 3.41 -1.26 -4.86 113.62 113.42 2b4g n SER 38 Ca 0.20 1.05 0.05 0.00 -0.26 0.00 0.00 58.87 59.91 2b4g n SER 38 Cb 0.09 -1.41 0.42 0.00 -0.26 0.00 0.00 64.21 63.06 2b4g n SER 38 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2b4g h GLY 39 N 1.66 0.00 0.00 5.00 0.00 -0.94 -3.47 103.07 105.32 2b4g h GLY 39 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2b4g h GLY 39 CO 0.58 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.86 2b4g n SER 40 N -3.82 0.00 -3.45 0.19 2.88 -0.48 -4.43 113.62 104.51 2b4g n SER 40 Ca -0.01 -0.89 -0.13 0.00 -1.33 0.00 0.00 58.87 56.51 2b4g n SER 40 Cb 0.41 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2b4g n SER 40 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2b4g s LEU 41 N 0.00 -0.51 -0.01 2.46 2.34 -1.25 -4.25 118.68 117.46 2b4g s LEU 41 Ca 0.00 0.06 0.01 0.00 0.06 0.00 0.00 54.13 54.26 2b4g s LEU 41 Cb 0.00 2.54 0.00 0.00 -0.56 0.00 0.00 46.19 48.17 2b4g s LEU 41 CO 0.00 -0.92 -0.05 -0.51 -1.06 0.00 0.00 176.35 173.81 2b4g s ILE 42 N -3.46 0.43 0.55 1.48 2.07 -1.26 -1.25 121.20 119.76 2b4g s ILE 42 Ca -0.00 -0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 58.88 2b4g s ILE 42 Cb -0.01 -0.39 -0.06 0.00 0.13 0.00 0.00 42.46 42.13 2b4g s ILE 42 CO -0.10 0.14 1.05 -0.83 -1.91 0.00 0.00 174.94 173.29 2b4g s GLY 43 N 0.18 2.29 0.20 1.50 0.00 -0.68 -4.71 107.32 106.11 2b4g s GLY 43 Ca -0.02 0.49 -0.32 0.00 0.00 0.00 0.00 44.72 44.87 2b4g s GLY 43 CO -0.00 0.80 1.19 1.17 0.00 0.00 0.00 173.10 176.26 2b4g n LYS 44 N -1.60 1.36 -1.40 2.90 3.00 -0.71 -2.73 118.16 118.99 2b4g n LYS 44 Ca 0.09 0.48 -0.55 0.00 -0.00 0.00 0.00 58.31 58.33 2b4g n LYS 44 Cb 0.53 -2.00 -0.09 0.00 0.00 0.00 0.00 35.03 33.47 2b4g n LYS 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2b4g n SER 45 N 1.94 1.58 -4.99 3.14 7.64 -1.25 -4.46 113.62 117.21 2b4g n SER 45 Ca 0.14 0.60 -0.19 0.00 1.01 0.00 0.00 58.87 60.43 2b4g n SER 45 Cb 0.27 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2b4g n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4g s THR 47 N -2.27 1.40 0.34 0.00 -4.23 -1.26 -1.59 115.64 108.02 2b4g s THR 47 Ca 0.48 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 2b4g s THR 47 Cb -0.10 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.49 2b4g s THR 47 CO 0.32 -0.24 1.99 -0.07 -0.54 0.00 0.00 174.62 176.08 2b4g h LEU 48 N 2.28 0.75 -9.48 4.79 3.38 -1.93 0.31 115.31 115.42 2b4g h LEU 48 Ca -0.40 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 56.93 2b4g h LEU 48 Cb 1.23 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.68 2b4g h LEU 48 CO 0.67 0.56 -0.67 0.00 0.09 0.00 0.00 178.44 179.10 2b4g s ALA 49 N -5.69 3.19 0.49 1.53 0.00 -1.26 -3.85 121.76 116.16 2b4g s ALA 49 Ca -0.10 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 50.30 2b4g s ALA 49 Cb 0.17 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 2b4g s ALA 49 CO 0.77 0.51 0.92 -2.30 0.00 0.00 0.00 175.76 175.66 2b4g n PRO 50 N 0.01 1.10 -4.00 0.00 -0.02 -1.26 -4.16 135.00 126.66 2b4g n PRO 50 Ca -0.10 0.40 -0.16 0.00 -2.02 0.00 0.00 63.50 61.62 2b4g n PRO 50 Cb 0.55 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 2b4g n PRO 50 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2b4g s ARG 51 N -2.19 0.31 -0.03 -0.52 3.52 0.31 -4.86 118.95 115.49 2b4g s ARG 51 Ca 0.67 -0.02 0.03 0.00 -0.13 0.00 0.00 55.73 56.28 2b4g s ARG 51 Cb -0.51 -0.39 -0.25 0.00 -1.56 0.00 0.00 34.95 32.24 2b4g s ARG 51 CO 0.54 -0.04 0.72 0.00 -0.81 0.00 0.00 175.30 175.71 2b4g h THR 52 N 5.70 0.97 0.00 4.11 1.03 -1.84 -0.80 112.91 122.09 2b4g h THR 52 Ca -0.35 -2.72 0.00 0.00 -0.01 0.00 0.00 66.41 63.33 2b4g h THR 52 Cb 1.16 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 70.83 2b4g h THR 52 CO 0.49 0.72 0.00 0.61 -0.01 0.00 0.00 175.52 177.34 2b4g n GLY 53 N 1.67 -1.76 3.88 2.99 0.00 -1.26 -4.60 105.19 106.11 2b4g n GLY 53 Ca -0.18 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 2b4g n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b4g s ASN 54 N -4.00 5.88 0.47 1.61 0.01 0.33 -4.97 114.94 114.27 2b4g s ASN 54 Ca 0.00 1.27 -0.22 0.00 -0.71 0.00 0.00 52.86 53.19 2b4g s ASN 54 Cb 0.00 -2.21 -0.07 0.00 0.41 0.00 0.00 41.25 39.38 2b4g s ASN 54 CO 0.00 -1.07 1.16 -2.16 -1.51 0.00 0.00 177.10 173.52 2b4g s PRO 55 N -5.24 3.69 0.41 -0.60 0.04 -1.26 -4.93 135.00 127.10 2b4g s PRO 55 Ca 0.56 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 2b4g s PRO 55 Cb -0.11 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 2b4g s PRO 55 CO 0.53 -0.60 0.86 -1.21 0.04 0.00 0.00 177.00 176.62 2b4g s GLU 56 N -2.81 4.05 0.22 4.56 2.02 -1.26 -4.00 118.70 121.49 2b4g s GLU 56 Ca 0.65 0.86 -0.30 0.00 0.02 0.00 0.00 54.97 56.21 2b4g s GLU 56 Cb -0.28 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.59 2b4g s GLU 56 CO 0.33 -0.01 0.99 -1.25 0.02 0.00 0.00 175.26 175.34 2b4g s PRO 57 N -3.35 4.77 0.00 0.39 0.05 -1.26 -4.77 135.00 130.83 2b4g s PRO 57 Ca 0.58 1.57 0.00 0.00 0.05 0.00 0.00 61.00 63.19 2b4g s PRO 57 Cb -0.10 -3.28 0.00 0.00 0.05 0.00 0.00 34.50 31.18 2b4g s PRO 57 CO 0.20 0.37 0.47 2.89 0.05 0.00 0.00 177.00 180.98 2b4g n ARG 58 N 1.71 0.07 -4.14 4.56 1.85 -1.26 -1.04 116.66 118.42 2b4g n ARG 58 Ca -0.01 -0.56 -0.16 0.00 -1.00 0.00 0.00 57.85 56.12 2b4g n ARG 58 Cb 0.47 -0.83 -0.15 0.00 -1.05 0.00 0.00 32.46 30.90 2b4g n ARG 58 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2b4g s TYR 59 N -0.18 0.47 -0.04 2.89 6.14 -1.26 -0.10 117.35 125.26 2b4g s TYR 59 Ca 0.00 -0.09 -0.02 0.00 0.64 0.00 0.00 57.07 57.61 2b4g s TYR 59 Cb 0.00 -0.32 0.03 0.00 0.42 0.00 0.00 41.96 42.09 2b4g s TYR 59 CO 0.00 -0.02 0.08 0.12 0.64 0.00 0.00 175.55 176.36 2b4g s PHE 60 N -0.00 -0.02 0.14 4.97 2.19 -0.29 -4.99 117.98 119.98 2b4g s PHE 60 Ca 0.01 0.30 -0.27 0.00 0.33 0.00 0.00 56.93 57.30 2b4g s PHE 60 Cb -0.03 -0.30 -0.07 0.00 -1.31 0.00 0.00 43.02 41.30 2b4g s PHE 60 CO -0.00 -0.16 0.83 0.20 1.83 0.00 0.00 175.22 177.91 2b4g s GLY 61 N 1.65 2.94 0.14 13.12 0.00 -1.26 -1.72 107.32 122.19 2b4g s GLY 61 Ca -0.02 0.42 0.07 0.00 0.00 0.00 0.00 44.72 45.18 2b4g s GLY 61 CO -0.04 1.05 -0.16 1.08 0.00 0.00 0.00 173.10 175.03 2b4g s LEU 62 N -0.76 2.41 0.30 0.66 1.43 0.18 -4.97 118.68 117.93 2b4g s LEU 62 Ca 0.39 -0.82 0.05 0.00 -1.03 0.00 0.00 54.13 52.71 2b4g s LEU 62 Cb -0.23 -0.67 0.70 0.00 0.03 0.00 0.00 46.19 46.02 2b4g s LEU 62 CO 0.27 -0.09 1.78 -0.65 0.23 0.00 0.00 176.35 177.89 2b4g h PRO 63 N 3.45 0.76 -0.67 1.29 0.11 -2.02 -2.15 132.00 132.77 2b4g h PRO 63 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b4g h PRO 63 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2b4g h PRO 63 CO 0.50 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 2b4g n LEU 64 N -4.76 3.64 0.00 2.35 4.77 -1.26 -4.96 117.00 116.78 2b4g n LEU 64 Ca 0.22 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 2b4g n LEU 64 Cb 0.54 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2b4g n LEU 64 CO 0.22 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2b4g n GLY 65 N 1.58 -0.18 3.38 -0.72 0.00 -0.81 0.19 105.19 108.64 2b4g n GLY 65 Ca 0.23 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2b4g n GLY 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4g s SER 66 N -4.00 -0.42 -0.05 1.61 1.04 -0.29 -0.65 113.70 110.94 2b4g s SER 66 Ca 0.00 0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.53 2b4g s SER 66 Cb 0.00 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2b4g s SER 66 CO 0.00 -0.77 -0.12 -0.51 0.98 0.00 0.00 173.24 172.82 2b4g s ILE 67 N -2.82 1.07 0.02 -1.02 2.07 -0.70 -1.75 121.20 118.07 2b4g s ILE 67 Ca -0.03 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2b4g s ILE 67 Cb -0.00 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.61 2b4g s ILE 67 CO -0.05 0.33 -0.03 0.54 -1.91 0.00 0.00 174.94 173.82 2b4g s ASN 68 N 0.41 0.30 -0.40 4.50 2.20 -0.10 -1.14 114.94 120.71 2b4g s ASN 68 Ca -0.09 -0.48 0.11 0.00 -0.94 0.00 0.00 52.86 51.45 2b4g s ASN 68 Cb -0.13 0.09 0.33 0.00 -2.00 0.00 0.00 41.25 39.54 2b4g s ASN 68 CO 0.02 -0.28 0.73 -0.24 -2.94 0.00 0.00 177.10 174.40 2b4g n SER 69 N 1.65 1.24 -0.20 3.54 2.88 0.85 -0.60 113.62 122.98 2b4g n SER 69 Ca -0.23 -3.06 -0.06 0.00 -1.33 0.00 0.00 58.87 54.19 2b4g n SER 69 Cb 0.55 -0.62 0.04 0.00 -0.75 0.00 0.00 64.21 63.43 2b4g n SER 69 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2b4g h MET 70 N 3.15 0.77 -0.26 -1.46 2.86 -1.88 -3.41 114.93 114.70 2b4g h MET 70 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2b4g h MET 70 Cb 0.90 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2b4g h MET 70 CO 0.54 0.51 0.00 0.41 1.06 0.00 0.00 176.91 179.43 2b4g n GLY 71 N -1.26 0.67 3.25 8.32 0.00 -1.26 -0.52 105.19 114.40 2b4g n GLY 71 Ca 0.04 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 2b4g n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b4g n LEU 72 N -0.13 -3.63 -4.68 0.99 4.77 -1.26 -4.14 117.00 108.92 2b4g n LEU 72 Ca 0.00 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 2b4g n LEU 72 Cb 0.44 -2.83 -0.03 0.00 -2.33 0.00 0.00 43.42 38.68 2b4g n LEU 72 CO 0.00 0.43 1.22 -2.16 -1.33 0.00 0.00 177.39 175.55 2b4g s PRO 73 N -5.57 4.24 0.27 3.23 0.04 -1.26 -4.66 135.00 131.29 2b4g s PRO 73 Ca 0.19 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 2b4g s PRO 73 Cb -0.08 -3.67 0.01 0.00 0.04 0.00 0.00 34.50 30.80 2b4g s PRO 73 CO 0.65 -0.68 0.64 0.54 0.04 0.00 0.00 177.00 178.20 2b4g s ASN 74 N 2.31 -0.19 0.00 6.66 2.20 -0.30 -4.97 114.94 120.64 2b4g s ASN 74 Ca 0.68 -0.73 0.29 0.00 -0.94 0.00 0.00 52.86 52.16 2b4g s ASN 74 Cb -0.34 0.69 1.26 0.00 -2.00 0.00 0.00 41.25 40.86 2b4g s ASN 74 CO 0.28 -1.29 1.89 0.18 -2.94 0.00 0.00 177.10 175.22 2b4g n LEU 75 N -0.44 0.37 0.00 3.54 4.32 -1.26 -0.53 117.00 123.00 2b4g n LEU 75 Ca -0.03 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2b4g n LEU 75 Cb 0.60 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 2b4g n LEU 75 CO 0.18 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 2b4g n GLY 76 N 1.29 0.54 0.39 -0.72 0.00 -1.26 -4.16 105.19 101.26 2b4g n GLY 76 Ca 0.14 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 44.77 2b4g n GLY 76 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2b4g h VAL 77 N 0.00 0.75 -0.67 1.61 3.04 -0.48 -2.36 116.25 118.14 2b4g h VAL 77 Ca 0.00 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.46 2b4g h VAL 77 Cb 0.00 0.23 -0.03 0.00 -2.01 0.00 0.00 31.29 29.48 2b4g h VAL 77 CO 0.00 0.09 0.17 0.44 -1.01 0.00 0.00 177.57 177.25 2b4g h ASP 78 N 0.48 1.01 -0.24 3.17 3.32 -1.86 -1.22 116.42 121.08 2b4g h ASP 78 Ca 0.44 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2b4g h ASP 78 Cb 0.96 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2b4g h ASP 78 CO -0.17 0.97 0.05 0.15 -1.72 0.00 0.00 179.24 178.52 2b4g h PHE 79 N 1.02 0.09 -0.69 4.55 3.04 -1.66 -0.61 116.94 122.67 2b4g h PHE 79 Ca 0.21 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.11 2b4g h PHE 79 Cb 0.35 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 2b4g h PHE 79 CO 0.03 0.03 0.16 1.88 -2.02 0.00 0.00 178.31 178.39 2b4g h TYR 80 N 0.15 1.16 -0.46 0.41 0.05 -1.51 -1.02 116.97 115.75 2b4g h TYR 80 Ca 0.11 -0.14 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 2b4g h TYR 80 Cb 0.10 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2b4g h TYR 80 CO -0.15 0.95 0.06 -0.07 -1.05 0.00 0.00 178.16 177.90 2b4g h LEU 81 N 1.05 0.75 -0.62 3.88 3.38 -1.09 -0.63 115.31 122.03 2b4g h LEU 81 Ca 0.22 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2b4g h LEU 81 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2b4g h LEU 81 CO 0.00 0.83 0.19 -1.28 0.09 0.00 0.00 178.44 178.28 2b4g h SER 82 N 0.64 0.90 0.03 -0.43 0.87 -0.95 0.26 113.55 114.86 2b4g h SER 82 Ca 0.14 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2b4g h SER 82 Cb 0.41 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 2b4g h SER 82 CO 0.01 0.87 -0.30 0.22 -0.53 0.00 0.00 176.83 177.10 2b4g h TYR 83 N 0.89 -0.81 -0.92 2.24 3.20 -0.98 -0.51 116.97 120.07 2b4g h TYR 83 Ca 0.20 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.14 2b4g h TYR 83 Cb 0.29 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2b4g h TYR 83 CO 0.02 -0.39 0.60 0.00 -1.64 0.00 0.00 178.16 176.75 2b4g h ALA 84 N 0.28 1.43 -0.01 1.82 0.00 -1.01 0.24 119.26 122.01 2b4g h ALA 84 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b4g h ALA 84 Cb 0.54 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b4g h ALA 84 CO -0.24 0.47 -0.02 0.00 0.00 0.00 0.00 179.25 179.46 2b4g h ALA 85 N 1.47 0.02 0.00 0.00 0.00 -0.19 -3.42 119.26 117.13 2b4g h ALA 85 Ca 0.37 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2b4g h ALA 85 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b4g h ALA 85 CO -0.12 -0.19 -1.54 1.04 0.00 0.00 0.00 179.25 178.43 2b4g n GLN 86 N -4.80 0.23 -0.02 0.00 3.00 -0.23 -4.89 117.38 110.68 2b4g n GLN 86 Ca -0.09 0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.76 2b4g n GLN 86 Cb 0.29 -1.08 -0.13 0.00 0.00 0.00 0.00 30.24 29.31 2b4g n GLN 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2b4g h THR 87 N -0.11 0.99 -2.79 5.09 2.02 -1.19 -3.46 112.91 113.45 2b4g h THR 87 Ca -0.22 -2.35 -0.52 0.00 0.77 0.00 0.00 66.41 64.08 2b4g h THR 87 Cb 1.29 2.62 0.04 0.00 -1.74 0.00 0.00 68.15 70.37 2b4g h THR 87 CO -0.07 0.65 0.91 -2.28 0.37 0.00 0.00 175.52 175.10 2b4g s HIS 88 N -2.46 3.00 -0.77 3.16 5.65 0.69 -4.93 115.29 119.65 2b4g s HIS 88 Ca -0.22 0.56 -0.25 0.00 0.25 0.00 0.00 55.06 55.40 2b4g s HIS 88 Cb 0.05 -3.97 0.05 0.00 -1.18 0.00 0.00 32.58 27.52 2b4g s HIS 88 CO 0.73 -3.61 1.23 0.34 -0.65 0.00 0.00 174.74 172.78 2b4g s ASP 89 N 1.22 6.23 0.29 9.88 2.15 -1.26 -4.87 116.67 130.30 2b4g s ASP 89 Ca 0.71 -0.76 0.26 0.00 0.43 0.00 0.00 52.55 53.19 2b4g s ASP 89 Cb -0.45 -2.52 0.94 0.00 -0.30 0.00 0.00 42.92 40.59 2b4g s ASP 89 CO 0.31 -1.68 1.76 1.88 -0.17 0.00 0.00 175.17 177.28 2b4g h TYR 90 N 9.85 0.00 0.00 -5.34 -1.99 -1.92 -2.40 116.97 115.18 2b4g h TYR 90 Ca -0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2b4g h TYR 90 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 2b4g h TYR 90 CO 1.12 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 179.94 2b4g h SER 91 N 0.00 0.00 0.00 3.88 4.64 -2.02 -3.27 113.55 116.78 2b4g h SER 91 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2b4g h SER 91 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2b4g h SER 91 CO 0.00 0.00 -0.19 -0.09 -0.87 0.00 0.00 176.83 175.68 2b4g h ARG 92 N 0.00 0.00 -2.69 4.77 9.65 -1.84 -3.49 114.38 120.78 2b4g h ARG 92 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2b4g h ARG 92 Cb 0.62 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.06 2b4g h ARG 92 CO 0.00 0.44 0.25 -1.59 2.80 0.00 0.00 179.97 181.87 2b4g s LYS 93 N -1.95 1.17 0.81 0.20 -2.85 -1.21 -4.99 119.74 110.92 2b4g s LYS 93 Ca -0.11 -0.30 -0.10 0.00 -1.00 0.00 0.00 55.97 54.46 2b4g s LYS 93 Cb -0.00 0.54 0.08 0.00 -2.06 0.00 0.00 37.83 36.39 2b4g s LYS 93 CO 0.32 -0.48 1.10 -2.14 0.10 0.00 0.00 175.35 174.25 2b4g s PRO 94 N -3.12 1.97 -0.07 1.78 0.02 -1.26 -4.32 135.00 130.00 2b4g s PRO 94 Ca -0.01 1.25 0.03 0.00 0.02 0.00 0.00 61.00 62.29 2b4g s PRO 94 Cb -0.01 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2b4g s PRO 94 CO -0.08 -1.87 -0.17 -1.17 -0.33 0.00 0.00 177.00 173.38 2b4g s LEU 95 N -6.08 1.84 0.05 -5.54 2.96 -1.26 -3.79 118.68 106.86 2b4g s LEU 95 Ca 0.62 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.15 2b4g s LEU 95 Cb -0.18 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2b4g s LEU 95 CO 0.56 0.10 0.17 -0.36 -1.32 0.00 0.00 176.35 175.51 2b4g s PHE 96 N 0.38 3.44 -0.10 5.38 0.40 -0.38 -1.30 117.98 125.80 2b4g s PHE 96 Ca -0.12 0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 2b4g s PHE 96 Cb -0.15 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 2b4g s PHE 96 CO 0.05 0.58 -0.20 -0.51 0.70 0.00 0.00 175.22 175.84 2b4g s LEU 97 N -2.33 2.36 0.02 -0.37 1.43 0.26 -1.68 118.68 118.35 2b4g s LEU 97 Ca 0.32 -0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 52.74 2b4g s LEU 97 Cb -0.13 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 2b4g s LEU 97 CO 0.24 0.19 0.71 -0.55 0.23 0.00 0.00 176.35 177.17 2b4g s SER 98 N 0.18 7.11 -0.05 2.29 0.15 -1.10 -1.31 113.70 120.96 2b4g s SER 98 Ca -0.11 1.33 0.04 0.00 0.70 0.00 0.00 55.95 57.90 2b4g s SER 98 Cb -0.16 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2b4g s SER 98 CO 0.06 0.02 -0.16 -0.04 1.20 0.00 0.00 173.24 174.32 2b4g s MET 99 N 0.03 1.83 -0.44 5.44 1.00 -0.67 -2.14 119.30 124.34 2b4g s MET 99 Ca 0.36 -0.57 0.04 0.00 0.00 0.00 0.00 55.69 55.52 2b4g s MET 99 Cb -0.19 -1.55 0.17 0.00 0.00 0.00 0.00 34.83 33.25 2b4g s MET 99 CO 0.21 0.18 0.35 -1.12 0.00 0.00 0.00 175.02 174.64 2b4g s SER 100 N 0.21 1.91 0.38 3.03 0.01 -0.62 -1.27 113.70 117.35 2b4g s SER 100 Ca -0.08 -3.11 -0.27 0.00 1.31 0.00 0.00 55.95 53.81 2b4g s SER 100 Cb -0.13 -0.58 -0.09 0.00 0.21 0.00 0.00 66.02 65.43 2b4g s SER 100 CO 0.03 -0.17 1.28 -0.83 0.41 0.00 0.00 173.24 173.97 2b4g s GLY 101 N -0.06 2.94 0.00 3.44 0.00 -1.26 -4.62 107.32 107.77 2b4g s GLY 101 Ca 0.31 1.20 0.24 0.00 0.00 0.00 0.00 44.72 46.48 2b4g s GLY 101 CO -0.18 1.80 1.90 1.04 0.00 0.00 0.00 173.10 177.66 2b4g n LEU 102 N 0.33 0.15 -3.68 0.66 4.77 -1.26 -4.79 117.00 113.18 2b4g n LEU 102 Ca 0.03 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2b4g n LEU 102 Cb 0.43 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2b4g n LEU 102 CO 0.56 0.03 0.13 -0.94 -1.33 0.00 0.00 177.39 175.84 2b4g s SER 103 N -1.76 -0.18 0.18 -1.43 1.04 -1.26 -5.05 113.70 105.25 2b4g s SER 103 Ca 0.36 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 2b4g s SER 103 Cb 0.17 0.46 0.16 0.00 0.10 0.00 0.00 66.02 66.91 2b4g s SER 103 CO 0.28 -0.85 1.75 0.58 0.98 0.00 0.00 173.24 175.98 2b4g h VAL 104 N 2.41 0.84 -0.81 5.02 2.07 -1.99 -2.04 116.25 121.75 2b4g h VAL 104 Ca -0.34 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2b4g h VAL 104 Cb 1.25 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2b4g h VAL 104 CO 0.47 0.06 0.37 -0.33 0.02 0.00 0.00 177.57 178.17 2b4g h GLU 105 N 0.35 1.17 -0.24 1.57 3.07 -1.98 0.11 114.58 118.63 2b4g h GLU 105 Ca 0.23 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 58.85 2b4g h GLU 105 Cb 0.24 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2b4g h GLU 105 CO -0.24 0.91 -0.10 1.49 -1.40 0.00 0.00 179.01 179.67 2b4g h GLU 106 N 1.15 0.50 -0.53 2.33 4.81 -1.90 -1.77 114.58 119.18 2b4g h GLU 106 Ca 0.28 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2b4g h GLU 106 Cb 0.14 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2b4g h GLU 106 CO -0.03 0.76 0.28 0.77 -0.73 0.00 0.00 179.01 180.05 2b4g h SER 107 N 0.23 0.68 -0.52 1.04 0.02 -1.04 -2.01 113.55 111.95 2b4g h SER 107 Ca 0.06 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2b4g h SER 107 Cb 0.60 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 2b4g h SER 107 CO 0.03 0.60 0.18 0.58 -1.14 0.00 0.00 176.83 177.08 2b4g h VAL 108 N 0.71 0.81 -0.85 2.27 2.07 -0.80 -1.07 116.25 119.38 2b4g h VAL 108 Ca 0.19 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2b4g h VAL 108 Cb 0.08 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2b4g h VAL 108 CO -0.03 0.06 0.50 -0.33 0.02 0.00 0.00 177.57 177.80 2b4g h GLU 109 N 0.35 1.16 -0.25 1.57 4.39 -1.01 -1.12 114.58 119.69 2b4g h GLU 109 Ca 0.25 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.74 2b4g h GLU 109 Cb 0.28 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2b4g h GLU 109 CO -0.26 0.83 -0.23 0.52 -1.16 0.00 0.00 179.01 178.70 2b4g h MET 110 N 1.17 0.59 -0.14 2.33 2.86 -1.10 -2.95 114.93 117.70 2b4g h MET 110 Ca 0.30 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2b4g h MET 110 Cb -0.03 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2b4g h MET 110 CO -0.06 0.90 -0.24 -0.39 1.06 0.00 0.00 176.91 178.19 2b4g h VAL 111 N 0.30 1.23 -0.50 -2.22 -1.51 -1.05 -1.54 116.25 110.97 2b4g h VAL 111 Ca 0.04 -1.07 0.03 0.00 -1.23 0.00 0.00 66.70 64.47 2b4g h VAL 111 Cb 0.79 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 31.30 2b4g h VAL 111 CO 0.06 0.33 0.28 0.11 -1.23 0.00 0.00 177.57 177.12 2b4g h LYS 112 N 0.22 0.54 0.00 5.19 1.57 -1.19 -2.51 116.57 120.39 2b4g h LYS 112 Ca 0.04 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2b4g h LYS 112 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2b4g h LYS 112 CO 0.04 0.36 -0.24 0.87 -0.57 0.00 0.00 179.45 179.91 2b4g h LYS 113 N 0.56 0.00 -0.03 3.15 1.57 -1.21 -2.97 116.57 117.64 2b4g h LYS 113 Ca 0.21 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 2b4g h LYS 113 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2b4g h LYS 113 CO -0.11 0.24 -0.69 1.25 -0.57 0.00 0.00 179.45 179.56 2b4g h LEU 114 N 0.00 0.18 -0.52 2.94 6.46 -0.90 -3.39 115.31 120.09 2b4g h LEU 114 Ca -0.00 -0.12 0.07 0.00 -0.12 0.00 0.00 57.88 57.71 2b4g h LEU 114 Cb 0.43 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.21 2b4g h LEU 114 CO 0.03 0.81 -0.50 0.58 -0.62 0.00 0.00 178.44 178.74 2b4g h VAL 115 N 0.10 0.04 -0.08 1.05 2.07 -1.29 0.96 116.25 119.11 2b4g h VAL 115 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2b4g h VAL 115 Cb 1.23 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2b4g h VAL 115 CO 0.10 0.00 -0.01 1.55 0.02 0.00 0.00 177.57 179.23 2b4g h PRO 116 N -0.30 0.10 -0.05 1.57 0.13 -1.78 -0.80 132.00 130.88 2b4g h PRO 116 Ca 0.13 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 65.02 2b4g h PRO 116 Cb 0.57 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.69 2b4g h PRO 116 CO -0.66 0.13 -0.89 0.82 -0.23 0.00 0.00 178.00 177.17 2b4g h ILE 117 N 0.10 1.33 -0.36 -3.56 2.04 -1.14 0.14 117.51 116.07 2b4g h ILE 117 Ca 0.03 -2.22 -0.00 0.00 1.00 0.00 0.00 64.86 63.66 2b4g h ILE 117 Cb 0.10 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2b4g h ILE 117 CO 0.00 0.68 0.21 0.74 0.00 0.00 0.00 178.15 179.78 2b4g h THR 118 N 0.36 1.12 -0.77 -0.27 2.02 -0.59 0.15 112.91 114.94 2b4g h THR 118 Ca -0.08 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2b4g h THR 118 Cb 1.52 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 2b4g h THR 118 CO 0.17 0.13 0.46 0.11 0.37 0.00 0.00 175.52 176.75 2b4g h LYS 119 N 0.46 1.04 -0.02 6.66 1.57 -1.05 0.25 116.57 125.48 2b4g h LYS 119 Ca 0.13 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2b4g h LYS 119 Cb 0.02 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 2b4g h LYS 119 CO -0.02 0.74 -0.02 1.49 -0.57 0.00 0.00 179.45 181.07 2b4g h GLU 120 N 1.05 0.04 0.00 3.15 4.81 -0.50 -3.40 114.58 119.73 2b4g h GLU 120 Ca 0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2b4g h GLU 120 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2b4g h GLU 120 CO -0.05 0.51 -0.81 1.63 -0.73 0.00 0.00 179.01 179.56 2b4g n LYS 121 N -4.82 2.07 -0.93 1.92 4.76 0.52 -5.03 118.16 116.65 2b4g n LYS 121 Ca -0.08 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2b4g n LYS 121 Cb 0.26 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 2b4g n LYS 121 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b4g n GLY 122 N 1.90 0.69 3.71 0.72 0.00 0.89 -5.02 105.19 108.09 2b4g n GLY 122 Ca -0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2b4g n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b4g s THR 123 N -2.00 2.89 -0.13 2.61 2.01 -1.25 -4.76 115.64 115.01 2b4g s THR 123 Ca 0.00 0.59 -0.08 0.00 0.31 0.00 0.00 61.69 62.51 2b4g s THR 123 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2b4g s THR 123 CO 0.00 0.04 0.16 -0.63 -0.69 0.00 0.00 174.62 173.50 2b4g s ILE 124 N 1.40 5.46 -0.17 1.82 1.01 -0.42 -4.48 121.20 125.82 2b4g s ILE 124 Ca 0.69 0.25 -0.15 0.00 0.00 0.00 0.00 60.65 61.44 2b4g s ILE 124 Cb -0.41 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2b4g s ILE 124 CO 0.31 0.59 0.34 -0.22 0.00 0.00 0.00 174.94 175.96 2b4g s LEU 125 N -0.80 4.21 -0.25 2.97 2.96 -1.26 -0.58 118.68 125.93 2b4g s LEU 125 Ca 0.15 0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 54.55 2b4g s LEU 125 Cb -0.12 -2.45 0.01 0.00 0.50 0.00 0.00 46.19 44.13 2b4g s LEU 125 CO 0.04 0.03 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.39 2b4g s GLU 126 N 0.77 3.16 -0.27 1.98 2.12 -0.43 -0.57 118.70 125.46 2b4g s GLU 126 Ca 0.18 -0.78 -0.22 0.00 0.36 0.00 0.00 54.97 54.51 2b4g s GLU 126 Cb -0.14 -3.13 -0.01 0.00 0.26 0.00 0.00 34.13 31.11 2b4g s GLU 126 CO 0.06 -0.32 0.69 -1.17 -0.54 0.00 0.00 175.26 173.98 2b4g s LEU 127 N 1.45 4.08 -0.50 2.70 2.96 0.16 -1.67 118.68 127.86 2b4g s LEU 127 Ca 0.03 0.71 -0.26 0.00 -0.22 0.00 0.00 54.13 54.38 2b4g s LEU 127 Cb -0.16 -2.94 0.03 0.00 0.50 0.00 0.00 46.19 43.62 2b4g s LEU 127 CO -0.02 -0.46 1.02 0.21 -1.32 0.00 0.00 176.35 175.79 2b4g s ASN 128 N 1.50 6.49 -0.29 3.68 3.84 -0.40 -0.30 114.94 129.47 2b4g s ASN 128 Ca 0.29 0.10 0.09 0.00 0.21 0.00 0.00 52.86 53.54 2b4g s ASN 128 Cb -0.15 -2.49 0.50 0.00 -0.55 0.00 0.00 41.25 38.56 2b4g s ASN 128 CO 0.10 -1.20 1.44 0.18 -2.79 0.00 0.00 177.10 174.82 2b4g n LEU 129 N 7.59 4.01 -0.29 3.21 4.77 -0.89 -4.68 117.00 130.72 2b4g n LEU 129 Ca 0.07 -3.83 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2b4g n LEU 129 Cb 0.48 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2b4g n LEU 129 CO 0.67 1.31 0.22 -1.54 -1.33 0.00 0.00 177.39 176.72 2b4g n SER 130 N -1.12 0.00 -4.67 -1.43 3.41 -1.22 -0.27 113.62 108.31 2b4g n SER 130 Ca 0.32 -1.43 -0.44 0.00 -0.26 0.00 0.00 58.87 57.06 2b4g n SER 130 Cb 1.00 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.83 2b4g n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4g n PRO 132 N 6.94 2.50 0.00 0.00 -0.04 -1.26 -3.94 135.00 139.20 2b4g n PRO 132 Ca 0.20 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2b4g n PRO 132 Cb 0.37 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2b4g n PRO 132 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b4g n ASN 133 N 1.41 0.95 -4.51 3.54 3.02 -1.26 -4.70 115.26 113.70 2b4g n ASN 133 Ca 0.21 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 2b4g n ASN 133 Cb 0.56 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.64 2b4g n ASN 133 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b4g s VAL 134 N -0.07 5.14 0.11 2.41 1.01 -1.26 -4.38 120.40 123.36 2b4g s VAL 134 Ca 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 61.98 61.47 2b4g s VAL 134 Cb 0.00 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 32.30 2b4g s VAL 134 CO 0.00 -0.24 1.37 -2.65 0.00 0.00 0.00 175.10 173.58 2b4g n PRO 135 N 5.46 1.37 -0.17 2.72 -0.02 -1.26 -1.31 135.00 141.79 2b4g n PRO 135 Ca -0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2b4g n PRO 135 Cb 0.48 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2b4g n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b4g n GLY 136 N 2.63 2.44 3.09 -1.23 0.00 -1.26 -4.98 105.19 105.88 2b4g n GLY 136 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2b4g n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4g s LYS 137 N -0.07 2.41 0.81 1.61 -0.14 -0.43 -5.09 119.74 118.83 2b4g s LYS 137 Ca 0.00 -2.41 -0.11 0.00 -1.36 0.00 0.00 55.97 52.08 2b4g s LYS 137 Cb 0.00 -3.67 0.07 0.00 -1.68 0.00 0.00 37.83 32.56 2b4g s LYS 137 CO 0.00 -1.15 1.09 -2.14 -0.76 0.00 0.00 175.35 172.39 2b4g s PRO 138 N 0.13 2.01 0.08 -1.68 0.02 -1.26 -4.51 135.00 129.78 2b4g s PRO 138 Ca 0.15 0.77 -0.30 0.00 0.02 0.00 0.00 61.00 61.64 2b4g s PRO 138 Cb -0.21 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 2b4g s PRO 138 CO -0.03 -1.71 1.92 -0.65 -0.33 0.00 0.00 177.00 176.20 2b4g s GLN 139 N -5.07 4.14 0.20 5.54 1.11 -1.25 -4.88 119.66 119.45 2b4g s GLN 139 Ca 0.61 2.62 -0.10 0.00 0.01 0.00 0.00 55.36 58.50 2b4g s GLN 139 Cb -0.15 -3.93 0.21 0.00 -1.01 0.00 0.00 33.01 28.12 2b4g s GLN 139 CO 0.55 -0.92 1.81 0.28 0.01 0.00 0.00 175.29 177.03 2b4g h VAL 140 N 5.24 0.99 0.00 1.09 2.07 -1.82 -2.48 116.25 121.35 2b4g h VAL 140 Ca -0.48 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2b4g h VAL 140 Cb 1.23 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2b4g h VAL 140 CO 0.94 0.13 0.05 1.23 0.02 0.00 0.00 177.57 179.94 2b4g h GLY 141 N 0.69 0.00 0.44 2.17 0.00 -0.98 -0.46 103.07 104.93 2b4g h GLY 141 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2b4g h GLY 141 CO -0.16 0.00 -0.06 -1.72 0.00 0.00 0.00 176.54 174.60 2b4g n TYR 142 N -2.33 0.00 -4.03 5.60 4.01 -0.93 -4.60 117.16 114.88 2b4g n TYR 142 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 2b4g n TYR 142 Cb 0.09 -0.08 -0.15 0.00 -0.31 0.00 0.00 39.34 38.89 2b4g n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2b4g s ASP 143 N -2.21 4.45 0.20 7.72 -1.08 -0.18 -5.02 116.67 120.55 2b4g s ASP 143 Ca 0.36 -1.59 -0.03 0.00 -0.52 0.00 0.00 52.55 50.77 2b4g s ASP 143 Cb 0.21 -1.50 0.16 0.00 -1.46 0.00 0.00 42.92 40.32 2b4g s ASP 143 CO 0.41 -0.26 1.55 -0.26 0.52 0.00 0.00 175.17 177.14 2b4g h PHE 144 N 7.76 0.74 -0.02 -5.34 0.04 -1.81 -0.46 116.94 117.84 2b4g h PHE 144 Ca -0.14 -0.23 0.02 0.00 2.80 0.00 0.00 57.97 60.42 2b4g h PHE 144 Cb 1.04 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2b4g h PHE 144 CO 0.56 0.94 -0.09 -0.44 -0.60 0.00 0.00 178.31 178.68 2b4g h ASP 145 N 0.49 -0.27 -0.56 2.17 3.32 -1.95 -0.44 116.42 119.19 2b4g h ASP 145 Ca 0.03 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2b4g h ASP 145 Cb 0.96 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 2b4g h ASP 145 CO 0.09 -0.13 0.26 0.74 -1.72 0.00 0.00 179.24 178.48 2b4g h THR 146 N -0.15 1.21 -0.51 0.35 2.02 -1.85 -2.34 112.91 111.64 2b4g h THR 146 Ca 0.04 -0.60 0.05 0.00 0.77 0.00 0.00 66.41 66.67 2b4g h THR 146 Cb 0.20 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2b4g h THR 146 CO -0.11 0.24 0.24 0.74 0.37 0.00 0.00 175.52 177.00 2b4g h THR 147 N 0.76 0.93 -0.99 3.16 2.02 -0.94 -1.43 112.91 116.42 2b4g h THR 147 Ca 0.19 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2b4g h THR 147 Cb 0.14 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 2b4g h THR 147 CO -0.02 0.09 0.65 -0.09 0.37 0.00 0.00 175.52 176.51 2b4g h ARG 148 N 0.47 1.26 -0.00 6.66 2.43 -0.81 -1.77 114.38 122.62 2b4g h ARG 148 Ca 0.23 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2b4g h ARG 148 Cb 0.16 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2b4g h ARG 148 CO -0.17 0.84 0.00 1.15 -1.51 0.00 0.00 179.97 180.27 2b4g h THR 149 N 1.30 1.12 -0.57 0.20 2.02 -0.85 -1.41 112.91 114.72 2b4g h THR 149 Ca 0.37 -0.37 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2b4g h THR 149 Cb -0.09 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 2b4g h THR 149 CO -0.10 0.09 0.12 1.88 0.37 0.00 0.00 175.52 177.89 2b4g h TYR 150 N -0.15 0.19 -0.24 3.16 -1.99 -1.02 -1.92 116.97 114.99 2b4g h TYR 150 Ca 0.00 0.03 -0.19 0.00 2.00 0.00 0.00 58.73 60.58 2b4g h TYR 150 Cb 0.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.89 2b4g h TYR 150 CO -0.02 -0.03 -0.60 -0.07 -0.00 0.00 0.00 178.16 177.44 2b4g h LEU 151 N 0.25 0.89 0.94 3.88 3.38 -1.12 -0.17 115.31 123.36 2b4g h LEU 151 Ca 0.30 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2b4g h LEU 151 Cb 0.43 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2b4g h LEU 151 CO -0.38 1.28 -0.49 -0.61 0.09 0.00 0.00 178.44 178.33 2b4g h GLN 152 N 0.59 -1.26 -0.51 1.13 5.75 -1.16 -0.63 115.11 119.01 2b4g h GLN 152 Ca 0.00 0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.47 2b4g h GLN 152 Cb 1.19 0.29 -0.02 0.00 1.07 0.00 0.00 27.48 30.01 2b4g h GLN 152 CO 0.13 -0.84 -0.14 0.87 -2.65 0.00 0.00 178.83 176.20 2b4g h LYS 153 N -1.31 0.98 -0.53 1.69 1.57 -1.30 0.17 116.57 117.83 2b4g h LYS 153 Ca -0.13 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 2b4g h LYS 153 Cb 1.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2b4g h LYS 153 CO 0.19 1.04 -0.02 0.28 -0.57 0.00 0.00 179.45 180.37 2b4g h VAL 154 N 0.87 1.27 -0.38 0.50 2.07 -1.12 0.44 116.25 119.89 2b4g h VAL 154 Ca 0.13 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2b4g h VAL 154 Cb 0.69 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2b4g h VAL 154 CO 0.05 0.41 0.18 0.28 0.02 0.00 0.00 177.57 178.51 2b4g h SER 155 N 0.83 0.25 0.27 0.57 0.02 -0.51 -0.28 113.55 114.71 2b4g h SER 155 Ca 0.15 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2b4g h SER 155 Cb 0.57 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2b4g h SER 155 CO 0.03 0.19 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.45 2b4g h GLU 156 N 0.37 -0.35 -0.24 3.45 5.08 -0.84 0.41 114.58 122.46 2b4g h GLU 156 Ca 0.16 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2b4g h GLU 156 Cb 0.08 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b4g h GLU 156 CO -0.12 -0.21 -0.40 0.00 -1.00 0.00 0.00 179.01 177.28 2b4g h ALA 157 N 0.34 0.87 0.04 3.43 0.00 -0.81 -3.34 119.26 119.78 2b4g h ALA 157 Ca -0.04 -0.43 -0.36 0.00 0.00 0.00 0.00 54.91 54.08 2b4g h ALA 157 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2b4g h ALA 157 CO 0.06 0.64 -2.04 0.98 0.00 0.00 0.00 179.25 178.89 2b4g n TYR 158 N -4.03 0.62 -1.13 0.00 -0.00 -0.13 -4.59 117.16 107.91 2b4g n TYR 158 Ca -0.02 0.19 -0.04 0.00 -0.00 0.00 0.00 57.90 58.03 2b4g n TYR 158 Cb 0.51 -1.07 -0.02 0.00 -0.00 0.00 0.00 39.34 38.76 2b4g n TYR 158 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2b4g n GLY 159 N 1.74 0.50 3.38 2.98 0.00 0.13 -4.92 105.19 109.00 2b4g n GLY 159 Ca -0.40 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 2b4g n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b4g s LEU 160 N -0.99 2.55 0.13 0.99 1.43 -1.26 -5.09 118.68 116.45 2b4g s LEU 160 Ca 0.00 -1.01 -0.34 0.00 -1.03 0.00 0.00 54.13 51.75 2b4g s LEU 160 Cb 0.00 -0.81 -0.14 0.00 0.03 0.00 0.00 46.19 45.27 2b4g s LEU 160 CO 0.00 -0.10 1.57 -0.81 0.23 0.00 0.00 176.35 177.25 2b4g n PRO 161 N -0.38 2.01 -4.18 1.29 -0.04 -1.26 -4.89 135.00 127.56 2b4g n PRO 161 Ca -0.08 0.73 -0.14 0.00 -0.04 0.00 0.00 63.50 63.97 2b4g n PRO 161 Cb 0.60 -2.48 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 2b4g n PRO 161 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2b4g s PHE 162 N 1.12 1.17 0.36 0.54 -0.71 0.01 -4.61 117.98 115.86 2b4g s PHE 162 Ca 0.81 -1.34 0.08 0.00 -1.04 0.00 0.00 56.93 55.43 2b4g s PHE 162 Cb -0.72 -0.43 -0.07 0.00 -1.21 0.00 0.00 43.02 40.60 2b4g s PHE 162 CO 0.40 -0.81 -0.04 0.20 -1.34 0.00 0.00 175.22 173.64 2b4g s GLY 163 N -3.20 2.28 -0.06 1.99 0.00 0.26 -0.81 107.32 107.79 2b4g s GLY 163 Ca 0.36 -2.16 0.03 0.00 0.00 0.00 0.00 44.72 42.94 2b4g s GLY 163 CO 0.16 -2.03 -0.12 -1.34 0.00 0.00 0.00 173.10 169.77 2b4g s VAL 164 N -2.74 1.12 -0.45 1.40 -7.23 -0.85 0.39 120.40 112.04 2b4g s VAL 164 Ca 0.34 -0.49 -0.24 0.00 -1.81 0.00 0.00 61.98 59.78 2b4g s VAL 164 Cb 0.06 -1.02 0.03 0.00 0.56 0.00 0.00 36.38 36.01 2b4g s VAL 164 CO 0.17 0.35 0.83 -0.75 -0.31 0.00 0.00 175.10 175.38 2b4g s LYS 165 N 0.53 3.47 0.20 4.82 2.47 0.59 -0.09 119.74 131.73 2b4g s LYS 165 Ca -0.12 0.00 -0.08 0.00 -1.56 0.00 0.00 55.97 54.21 2b4g s LYS 165 Cb -0.14 -3.93 -0.07 0.00 -1.46 0.00 0.00 37.83 32.23 2b4g s LYS 165 CO 0.03 -1.14 0.50 -1.64 0.16 0.00 0.00 175.35 173.27 2b4g s MET 166 N 3.43 3.76 0.53 4.03 -1.94 -0.21 -2.09 119.30 126.82 2b4g s MET 166 Ca 0.32 0.18 -0.16 0.00 -1.71 0.00 0.00 55.69 54.33 2b4g s MET 166 Cb -0.12 -2.71 -0.07 0.00 2.01 0.00 0.00 34.83 33.95 2b4g s MET 166 CO 0.23 0.36 0.99 -1.25 -0.01 0.00 0.00 175.02 175.35 2b4g s PRO 167 N -2.75 3.88 0.29 2.03 0.04 -1.26 -1.70 135.00 135.53 2b4g s PRO 167 Ca 0.45 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2b4g s PRO 167 Cb -0.12 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 2b4g s PRO 167 CO 0.22 -0.33 1.29 -1.25 0.04 0.00 0.00 177.00 176.97 2b4g s PRO 168 N -4.26 4.39 0.23 0.56 0.04 -1.26 -4.85 135.00 129.84 2b4g s PRO 168 Ca 0.58 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.84 2b4g s PRO 168 Cb -0.10 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2b4g s PRO 168 CO 0.35 -0.17 0.10 0.71 0.04 0.00 0.00 177.00 178.03 2b4g s TYR 169 N -0.83 2.95 -0.02 0.56 2.02 -1.26 -5.05 117.35 115.73 2b4g s TYR 169 Ca 0.51 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 57.10 2b4g s TYR 169 Cb -0.38 -1.36 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 2b4g s TYR 169 CO 0.48 0.55 0.83 1.19 -1.57 0.00 0.00 175.55 177.02 2b4g n PHE 170 N -0.78 0.00 -3.70 2.71 3.01 -1.26 -4.86 117.46 112.58 2b4g n PHE 170 Ca -0.08 -0.18 -0.15 0.00 1.01 0.00 0.00 57.45 58.05 2b4g n PHE 170 Cb 0.57 -0.04 -0.15 0.00 -0.01 0.00 0.00 39.48 39.85 2b4g n PHE 170 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b4g s ASP 171 N -0.84 0.34 0.23 4.37 3.68 -1.26 -5.05 116.67 118.13 2b4g s ASP 171 Ca 0.04 0.34 -0.07 0.00 2.13 0.00 0.00 52.55 54.99 2b4g s ASP 171 Cb 0.03 0.26 0.31 0.00 -1.45 0.00 0.00 42.92 42.07 2b4g s ASP 171 CO 0.00 -0.20 1.84 0.40 0.13 0.00 0.00 175.17 177.34 2b4g h ILE 172 N 6.22 1.01 -0.92 4.11 1.08 -2.00 -0.06 117.51 126.95 2b4g h ILE 172 Ca -0.27 -0.30 0.10 0.00 -0.39 0.00 0.00 64.86 64.00 2b4g h ILE 172 Cb 1.13 0.06 -0.07 0.00 -3.07 0.00 0.00 36.82 34.87 2b4g h ILE 172 CO 0.27 0.16 0.59 0.00 -0.69 0.00 0.00 178.15 178.48 2b4g h ALA 173 N 1.39 1.60 -0.08 1.87 0.00 -1.99 -1.78 119.26 120.26 2b4g h ALA 173 Ca 0.35 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 2b4g h ALA 173 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b4g h ALA 173 CO -0.18 0.21 -0.65 0.45 0.00 0.00 0.00 179.25 179.08 2b4g h HIS 174 N 0.93 0.41 -0.78 0.00 3.86 -1.46 -0.45 115.15 117.66 2b4g h HIS 174 Ca 0.43 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.50 2b4g h HIS 174 Cb 0.40 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 2b4g h HIS 174 CO -0.00 0.88 0.50 0.74 0.86 0.00 0.00 177.93 180.91 2b4g h PHE 175 N 0.23 0.94 -0.11 2.45 0.04 -0.78 -1.33 116.94 118.37 2b4g h PHE 175 Ca -0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2b4g h PHE 175 Cb 1.19 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 2b4g h PHE 175 CO 0.03 0.55 0.01 -0.44 -0.60 0.00 0.00 178.31 177.85 2b4g h ASP 176 N 0.98 0.18 -0.47 2.17 3.32 -0.94 -1.56 116.42 120.11 2b4g h ASP 176 Ca 0.31 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2b4g h ASP 176 Cb -0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2b4g h ASP 176 CO -0.11 0.43 0.16 0.24 -1.72 0.00 0.00 179.24 178.24 2b4g h MET 177 N -0.07 0.72 -0.16 3.56 2.86 -1.07 -2.01 114.93 118.76 2b4g h MET 177 Ca 0.03 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2b4g h MET 177 Cb 0.33 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2b4g h MET 177 CO 0.00 0.68 0.09 0.00 1.06 0.00 0.00 176.91 178.74 2b4g h ALA 178 N 1.01 0.21 -0.59 6.32 0.00 -1.26 -2.70 119.26 122.25 2b4g h ALA 178 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2b4g h ALA 178 Cb 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2b4g h ALA 178 CO -0.01 -0.26 0.34 0.00 0.00 0.00 0.00 179.25 179.32 2b4g h ALA 179 N 0.99 0.77 -0.50 0.00 0.00 -1.22 -1.44 119.26 117.85 2b4g h ALA 179 Ca 0.06 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2b4g h ALA 179 Cb 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2b4g h ALA 179 CO -0.01 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.54 2b4g h ALA 180 N 1.28 0.64 0.10 0.00 0.00 -1.31 0.47 119.26 120.44 2b4g h ALA 180 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b4g h ALA 180 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b4g h ALA 180 CO -0.12 -0.11 -0.05 0.28 0.00 0.00 0.00 179.25 179.25 2b4g h VAL 181 N 0.48 0.95 -0.61 0.00 2.07 -1.17 -2.74 116.25 115.22 2b4g h VAL 181 Ca 0.23 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2b4g h VAL 181 Cb 0.15 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2b4g h VAL 181 CO -0.17 0.04 0.37 -0.07 0.02 0.00 0.00 177.57 177.76 2b4g h LEU 182 N -0.21 0.73 -1.31 2.57 3.38 -0.79 -0.87 115.31 118.80 2b4g h LEU 182 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b4g h LEU 182 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2b4g h LEU 182 CO 0.02 0.57 0.00 0.78 0.09 0.00 0.00 178.44 179.90 2b4g h ASN 183 N 0.82 0.00 0.00 -0.43 2.35 0.00 -1.69 115.58 116.63 2b4g h ASN 183 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2b4g h ASN 183 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2b4g h ASN 183 CO -0.04 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.21 2b4g n ASP 184 N -2.45 0.00 -3.69 5.81 8.00 -0.33 -4.65 116.55 119.25 2b4g n ASP 184 Ca 0.00 -0.85 -0.30 0.00 0.71 0.00 0.00 54.79 54.36 2b4g n ASP 184 Cb 0.15 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 2b4g n ASP 184 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2b4g s PHE 185 N -2.00 1.63 0.31 1.24 0.08 -0.64 -5.00 117.98 113.59 2b4g s PHE 185 Ca 0.35 -1.91 0.33 0.00 0.12 0.00 0.00 56.93 55.82 2b4g s PHE 185 Cb 0.16 -1.65 1.57 0.00 -0.57 0.00 0.00 43.02 42.53 2b4g s PHE 185 CO 0.27 -0.84 2.07 -1.00 -0.10 0.00 0.00 175.22 175.62 2b4g h PRO 186 N 7.53 0.00 0.00 0.24 0.13 -1.83 -1.85 132.00 136.22 2b4g h PRO 186 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2b4g h PRO 186 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2b4g h PRO 186 CO 0.45 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 2b4g n LEU 187 N -3.26 0.57 -4.56 1.56 4.77 -1.26 -4.47 117.00 110.34 2b4g n LEU 187 Ca -0.01 0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 56.16 2b4g n LEU 187 Cb 0.25 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2b4g n LEU 187 CO 0.27 -0.33 1.22 -0.69 -1.33 0.00 0.00 177.39 176.53 2b4g s VAL 188 N -3.17 3.76 -0.17 4.08 1.01 -0.70 -0.81 120.40 124.40 2b4g s VAL 188 Ca 0.08 0.55 0.22 0.00 0.00 0.00 0.00 61.98 62.83 2b4g s VAL 188 Cb 0.11 -4.65 -0.27 0.00 0.00 0.00 0.00 36.38 31.57 2b4g s VAL 188 CO 0.46 -1.48 0.63 0.29 0.00 0.00 0.00 175.10 175.00 2b4g n LYS 189 N 8.99 0.58 -4.03 2.72 4.76 0.01 -4.80 118.16 126.38 2b4g n LYS 189 Ca 0.08 -0.13 -0.08 0.00 -2.87 0.00 0.00 58.31 55.32 2b4g n LYS 189 Cb 0.49 -1.57 -0.10 0.00 -1.84 0.00 0.00 35.03 32.01 2b4g n LYS 189 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2b4g s PHE 190 N -3.44 0.38 -0.12 2.13 -0.71 -1.22 -0.46 117.98 114.55 2b4g s PHE 190 Ca -0.05 -0.80 -0.00 0.00 -1.04 0.00 0.00 56.93 55.04 2b4g s PHE 190 Cb 0.14 -0.28 0.03 0.00 -1.21 0.00 0.00 43.02 41.69 2b4g s PHE 190 CO 0.88 -0.31 -0.07 0.42 -1.34 0.00 0.00 175.22 174.80 2b4g s ILE 191 N -2.85 1.04 -0.34 -4.49 1.01 0.07 -2.00 121.20 113.64 2b4g s ILE 191 Ca -0.03 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 2b4g s ILE 191 Cb 0.00 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2b4g s ILE 191 CO -0.06 0.35 0.23 -0.89 0.00 0.00 0.00 174.94 174.57 2b4g s THR 192 N 1.70 5.22 -0.25 2.92 2.01 0.88 -0.07 115.64 128.04 2b4g s THR 192 Ca 0.05 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.83 2b4g s THR 192 Cb -0.13 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 68.75 2b4g s THR 192 CO -0.08 -0.01 -0.12 0.00 -0.69 0.00 0.00 174.62 173.71 2b4g s VAL 194 N 1.13 0.03 1.05 0.00 -7.23 0.11 -0.17 120.40 115.33 2b4g s VAL 194 Ca -0.07 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.28 2b4g s VAL 194 Cb -0.19 -2.18 0.22 0.00 0.56 0.00 0.00 36.38 34.79 2b4g s VAL 194 CO -0.06 -0.14 1.19 0.21 -0.31 0.00 0.00 175.10 175.98 2b4g s ASN 195 N -3.05 2.26 0.72 4.85 3.84 -0.69 -4.55 114.94 118.32 2b4g s ASN 195 Ca 0.27 0.60 -0.16 0.00 0.21 0.00 0.00 52.86 53.78 2b4g s ASN 195 Cb 0.04 -0.87 0.03 0.00 -0.55 0.00 0.00 41.25 39.91 2b4g s ASN 195 CO 0.07 -3.29 1.23 -0.94 -2.79 0.00 0.00 177.10 171.37 2b4g s SER 196 N -4.24 4.20 -0.34 -4.21 1.04 -1.26 -4.45 113.70 104.45 2b4g s SER 196 Ca 0.70 2.43 -0.29 0.00 0.48 0.00 0.00 55.95 59.27 2b4g s SER 196 Cb -0.09 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.42 2b4g s SER 196 CO 0.54 -2.26 1.59 -0.63 0.98 0.00 0.00 173.24 173.46 2b4g s ILE 197 N -1.85 3.71 0.45 -1.02 1.01 -0.56 -4.66 121.20 118.28 2b4g s ILE 197 Ca 0.76 0.75 -0.24 0.00 0.00 0.00 0.00 60.65 61.92 2b4g s ILE 197 Cb -0.31 -3.89 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2b4g s ILE 197 CO 0.45 -0.52 1.21 -0.83 0.00 0.00 0.00 174.94 175.25 2b4g s GLY 198 N 4.74 2.84 -1.28 6.18 0.00 -1.26 -0.90 107.32 117.63 2b4g s GLY 198 Ca 0.70 1.04 -0.07 0.00 0.00 0.00 0.00 44.72 46.39 2b4g s GLY 198 CO 0.32 1.54 1.10 0.70 0.00 0.00 0.00 173.10 176.76 2b4g n ASN 199 N -0.33 -5.30 -4.86 1.64 3.02 -1.10 -4.88 115.26 103.45 2b4g n ASN 199 Ca 0.06 -0.54 -0.29 0.00 -0.03 0.00 0.00 54.58 53.78 2b4g n ASN 199 Cb 0.47 -4.89 0.09 0.00 -0.61 0.00 0.00 39.78 34.83 2b4g n ASN 199 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2b4g s GLY 200 N -3.53 1.60 -0.04 7.41 0.00 0.22 -4.70 107.32 108.28 2b4g s GLY 200 Ca 0.44 -0.48 -0.02 0.00 0.00 0.00 0.00 44.72 44.66 2b4g s GLY 200 CO 0.70 -0.02 0.06 -2.27 0.00 0.00 0.00 173.10 171.57 2b4g s LEU 201 N -5.64 0.37 -0.10 0.66 2.96 -1.26 -0.76 118.68 114.91 2b4g s LEU 201 Ca 0.61 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2b4g s LEU 201 Cb -0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 2b4g s LEU 201 CO 0.51 -0.22 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.45 2b4g s VAL 202 N 1.89 2.63 -0.04 1.68 1.01 -1.26 -5.09 120.40 121.22 2b4g s VAL 202 Ca 0.01 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.21 2b4g s VAL 202 Cb -0.12 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2b4g s VAL 202 CO -0.03 0.55 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 2b4g s ILE 203 N 0.11 1.51 -0.38 2.22 1.01 -1.26 -2.56 121.20 121.85 2b4g s ILE 203 Ca -0.09 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 2b4g s ILE 203 Cb -0.15 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.05 2b4g s ILE 203 CO 0.05 0.43 0.86 -0.62 0.00 0.00 0.00 174.94 175.67 2b4g s ASP 204 N -0.09 6.60 0.59 3.58 -1.08 0.40 -4.95 116.67 121.72 2b4g s ASP 204 Ca -0.01 0.43 0.34 0.00 -0.52 0.00 0.00 52.55 52.79 2b4g s ASP 204 Cb -0.11 -2.43 1.83 0.00 -1.46 0.00 0.00 42.92 40.75 2b4g s ASP 204 CO 0.02 -0.83 2.19 1.55 0.52 0.00 0.00 175.17 178.62 2b4g h PRO 205 N 8.55 0.00 0.03 4.34 0.13 -1.94 0.19 132.00 143.29 2b4g h PRO 205 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 2b4g h PRO 205 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2b4g h PRO 205 CO 0.96 0.04 -0.39 0.00 -0.23 0.00 0.00 178.00 178.37 2b4g h ALA 206 N 1.96 0.01 -0.41 -0.56 0.00 -1.95 -3.24 119.26 115.07 2b4g h ALA 206 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2b4g h ALA 206 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b4g h ALA 206 CO 0.01 0.18 0.00 0.27 0.00 0.00 0.00 179.25 179.71 2b4g n ASN 207 N -4.39 3.45 -2.05 0.00 0.23 -1.24 -4.99 115.26 106.27 2b4g n ASN 207 Ca -0.11 -1.98 -0.16 0.00 -0.53 0.00 0.00 54.58 51.81 2b4g n ASN 207 Cb 0.60 -0.27 -0.03 0.00 -2.08 0.00 0.00 39.78 38.00 2b4g n ASN 207 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2b4g n GLU 208 N 1.44 -1.76 -4.70 -3.83 1.02 0.63 -4.95 120.64 108.49 2b4g n GLU 208 Ca 0.19 0.82 -0.30 0.00 -0.02 0.00 0.00 57.16 57.85 2b4g n GLU 208 Cb 0.59 -5.32 -0.14 0.00 -0.02 0.00 0.00 31.44 26.55 2b4g n GLU 208 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2b4g s THR 209 N -2.61 2.33 0.78 2.62 2.01 -1.05 -4.88 115.64 114.85 2b4g s THR 209 Ca 0.00 -1.45 -0.14 0.00 0.31 0.00 0.00 61.69 60.41 2b4g s THR 209 Cb 0.00 -1.96 0.06 0.00 0.01 0.00 0.00 72.50 70.61 2b4g s THR 209 CO 0.00 0.28 1.18 1.33 -0.69 0.00 0.00 174.62 176.72 2b4g n VAL 210 N 1.47 2.50 0.46 3.82 0.24 -1.26 -0.45 118.33 125.11 2b4g n VAL 210 Ca -0.17 -0.26 0.12 0.00 -2.04 0.00 0.00 64.34 61.99 2b4g n VAL 210 Cb 0.52 -1.22 0.13 0.00 -1.47 0.00 0.00 33.84 31.80 2b4g n VAL 210 CO 0.00 0.00 0.00 -0.37 -2.14 0.00 0.00 176.83 174.32 2b4g h VAL 211 N -0.65 0.00 -4.08 3.34 -1.51 -1.82 -3.44 116.25 108.08 2b4g h VAL 211 Ca -0.47 -0.61 -0.63 0.00 -1.23 0.00 0.00 66.70 63.76 2b4g h VAL 211 Cb 1.31 1.17 -0.24 0.00 -2.13 0.00 0.00 31.29 31.40 2b4g h VAL 211 CO 0.47 0.00 -0.86 0.27 -1.23 0.00 0.00 177.57 176.22 2b4g s ILE 212 N -3.21 1.95 0.03 7.19 -4.36 -1.26 -4.81 121.20 116.72 2b4g s ILE 212 Ca 0.05 -1.47 -0.19 0.00 -0.26 0.00 0.00 60.65 58.78 2b4g s ILE 212 Cb 0.12 -1.71 -0.19 0.00 1.25 0.00 0.00 42.46 41.93 2b4g s ILE 212 CO 0.74 0.16 1.19 0.50 0.24 0.00 0.00 174.94 177.76 2b4g h LYS 213 N 4.41 0.45 -7.07 0.37 3.64 -1.33 -3.17 116.57 113.87 2b4g h LYS 213 Ca -0.47 -0.38 -0.54 0.00 -1.27 0.00 0.00 60.65 57.99 2b4g h LYS 213 Cb 1.16 0.09 0.12 0.00 -0.41 0.00 0.00 32.23 33.19 2b4g h LYS 213 CO 0.42 1.02 0.52 -2.14 -2.27 0.00 0.00 179.45 177.00 2b4g s PRO 214 N -3.58 3.04 -1.44 1.90 0.02 -1.26 -3.78 135.00 129.90 2b4g s PRO 214 Ca -0.13 1.99 -0.10 0.00 0.02 0.00 0.00 61.00 62.78 2b4g s PRO 214 Cb 0.05 -2.07 0.06 0.00 0.02 0.00 0.00 34.50 32.56 2b4g s PRO 214 CO 0.81 -1.20 0.71 1.63 -0.33 0.00 0.00 177.00 178.62 2b4g n LYS 215 N -1.35 -4.59 -2.83 5.54 5.02 -1.26 -1.35 118.16 117.34 2b4g n LYS 215 Ca 0.12 0.62 -0.20 0.00 -2.02 0.00 0.00 58.31 56.84 2b4g n LYS 215 Cb 0.48 -5.44 0.01 0.00 -0.02 0.00 0.00 35.03 30.05 2b4g n LYS 215 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2b4g n GLN 216 N -4.17 -3.24 -0.17 1.97 6.02 -1.25 -2.20 117.38 114.35 2b4g n GLN 216 Ca -0.01 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 2b4g n GLN 216 Cb 0.55 -5.46 0.00 0.00 1.02 0.00 0.00 30.24 26.35 2b4g n GLN 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b4g n GLY 217 N -1.15 0.62 3.66 1.08 0.00 -0.46 -4.95 105.19 103.99 2b4g n GLY 217 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2b4g n GLY 217 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4g s PHE 218 N -2.38 3.36 0.14 1.61 0.40 -0.93 -4.31 117.98 115.86 2b4g s PHE 218 Ca 0.00 1.22 -0.07 0.00 -0.60 0.00 0.00 56.93 57.48 2b4g s PHE 218 Cb 0.00 -3.05 -0.01 0.00 0.51 0.00 0.00 43.02 40.46 2b4g s PHE 218 CO 0.00 -0.34 0.21 0.20 0.70 0.00 0.00 175.22 175.99 2b4g s GLY 219 N 1.25 0.52 0.12 4.36 0.00 0.06 -4.74 107.32 108.89 2b4g s GLY 219 Ca 0.37 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 2b4g s GLY 219 CO 0.09 -0.95 1.06 -0.32 0.00 0.00 0.00 173.10 172.98 2b4g s GLY 220 N -2.96 2.83 -0.14 0.20 0.00 0.23 -0.61 107.32 106.86 2b4g s GLY 220 Ca 0.16 0.72 -0.12 0.00 0.00 0.00 0.00 44.72 45.48 2b4g s GLY 220 CO -0.02 1.66 0.26 1.08 0.00 0.00 0.00 173.10 176.09 2b4g s LEU 221 N 0.12 4.29 0.37 0.66 1.43 -0.08 -0.92 118.68 124.55 2b4g s LEU 221 Ca 0.50 0.52 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 2b4g s LEU 221 Cb -0.27 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 2b4g s LEU 221 CO 0.32 0.19 0.19 -0.83 0.23 0.00 0.00 176.35 176.44 2b4g s GLY 222 N 0.01 2.47 0.00 -3.19 0.00 -0.72 -1.49 107.32 104.41 2b4g s GLY 222 Ca 0.16 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2b4g s GLY 222 CO 0.04 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.08 2b4g n GLY 223 N -0.78 0.46 0.26 0.20 0.00 -1.26 -1.14 105.19 102.94 2b4g n GLY 223 Ca -0.01 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.67 2b4g n GLY 223 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4g h LYS 224 N 0.00 0.00 -0.88 1.61 1.57 -0.57 -2.30 116.57 116.01 2b4g h LYS 224 Ca 0.00 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2b4g h LYS 224 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2b4g h LYS 224 CO 0.00 0.08 0.58 1.88 -0.57 0.00 0.00 179.45 181.42 2b4g h TYR 225 N 0.00 0.59 -0.01 -1.35 0.05 -1.68 -3.24 116.97 111.34 2b4g h TYR 225 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2b4g h TYR 225 Cb 0.17 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2b4g h TYR 225 CO 0.00 0.17 -0.39 1.55 -1.05 0.00 0.00 178.16 178.44 2b4g n VAL 226 N -4.52 0.00 0.23 -2.88 3.14 -0.87 -4.69 118.33 108.74 2b4g n VAL 226 Ca 0.18 -0.30 -0.17 0.00 -2.96 0.00 0.00 64.34 61.09 2b4g n VAL 226 Cb 0.64 1.19 -0.09 0.00 -1.06 0.00 0.00 33.84 34.52 2b4g n VAL 226 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2b4g h LEU 227 N 1.76 -1.24 -1.52 6.55 5.85 -1.66 0.41 115.31 125.46 2b4g h LEU 227 Ca 0.00 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2b4g h LEU 227 Cb 0.57 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2b4g h LEU 227 CO 0.00 -0.58 0.35 -0.65 -0.34 0.00 0.00 178.44 177.22 2b4g h PRO 228 N -0.85 0.62 -0.33 5.25 0.11 -1.85 -0.88 132.00 134.06 2b4g h PRO 228 Ca -0.03 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2b4g h PRO 228 Cb 0.77 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2b4g h PRO 228 CO -0.11 0.41 0.11 1.15 -0.21 0.00 0.00 178.00 179.35 2b4g h THR 229 N 0.64 1.20 -0.35 -1.15 2.02 -1.67 -2.27 112.91 111.33 2b4g h THR 229 Ca 0.21 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2b4g h THR 229 Cb 0.04 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2b4g h THR 229 CO -0.05 0.22 0.21 0.00 0.37 0.00 0.00 175.52 176.27 2b4g h ALA 230 N 0.95 0.44 -0.77 6.16 0.00 0.51 -1.95 119.26 124.61 2b4g h ALA 230 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2b4g h ALA 230 Cb 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2b4g h ALA 230 CO -0.00 -0.05 0.38 -0.07 0.00 0.00 0.00 179.25 179.50 2b4g h LEU 231 N 0.45 0.99 -0.35 0.00 3.38 -1.19 -0.95 115.31 117.63 2b4g h LEU 231 Ca 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2b4g h LEU 231 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2b4g h LEU 231 CO -0.02 0.82 0.13 0.00 0.09 0.00 0.00 178.44 179.46 2b4g h ALA 232 N 1.33 0.46 -0.50 1.53 0.00 -1.21 -2.00 119.26 118.88 2b4g h ALA 232 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2b4g h ALA 232 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2b4g h ALA 232 CO -0.04 0.08 0.05 -0.91 0.00 0.00 0.00 179.25 178.43 2b4g h ASN 233 N 0.42 0.82 -0.17 0.00 2.35 -1.02 0.23 115.58 118.21 2b4g h ASN 233 Ca 0.12 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2b4g h ASN 233 Cb 0.21 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2b4g h ASN 233 CO -0.01 0.89 -0.00 0.58 -1.65 0.00 0.00 177.43 177.24 2b4g h VAL 234 N 0.72 0.88 -0.41 2.81 2.07 -1.13 -2.09 116.25 119.10 2b4g h VAL 234 Ca 0.15 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.50 2b4g h VAL 234 Cb 0.44 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2b4g h VAL 234 CO 0.02 0.01 -0.33 -1.13 0.02 0.00 0.00 177.57 176.16 2b4g h ASN 235 N 0.05 0.99 -0.35 0.57 -0.73 -1.26 0.13 115.58 114.98 2b4g h ASN 235 Ca 0.08 -0.42 0.04 0.00 1.87 0.00 0.00 56.30 57.86 2b4g h ASN 235 Cb 0.10 -0.28 -0.04 0.00 0.27 0.00 0.00 38.32 38.37 2b4g h ASN 235 CO -0.13 1.22 0.12 0.00 -0.37 0.00 0.00 177.43 178.27 2b4g h ALA 236 N 0.83 0.40 0.04 1.57 0.00 -0.84 -1.12 119.26 120.15 2b4g h ALA 236 Ca 0.08 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 2b4g h ALA 236 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b4g h ALA 236 CO 0.08 -0.27 -1.02 0.74 0.00 0.00 0.00 179.25 178.78 2b4g h PHE 237 N 0.27 0.61 -0.76 0.00 0.04 -1.29 -2.49 116.94 113.32 2b4g h PHE 237 Ca 0.16 -0.36 0.16 0.00 2.80 0.00 0.00 57.97 60.72 2b4g h PHE 237 Cb 0.13 -0.06 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 2b4g h PHE 237 CO -0.14 1.20 0.26 0.35 -0.60 0.00 0.00 178.31 179.39 2b4g h PHE 238 N 0.20 0.44 -0.01 -0.55 3.04 -0.55 0.22 116.94 119.72 2b4g h PHE 238 Ca -0.10 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.74 2b4g h PHE 238 Cb 1.68 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 40.10 2b4g h PHE 238 CO 0.06 -0.00 -0.71 0.00 -2.02 0.00 0.00 178.31 175.65 2b4g h ARG 239 N 0.38 0.07 0.00 1.11 3.08 -1.09 -3.34 114.38 114.58 2b4g h ARG 239 Ca 0.43 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2b4g h ARG 239 Cb 0.70 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2b4g h ARG 239 CO -0.45 0.75 -1.46 0.54 -1.07 0.00 0.00 179.97 178.28 2b4g n ARG 240 N -3.73 0.60 -3.89 0.04 1.74 -0.86 -4.71 116.66 105.84 2b4g n ARG 240 Ca -0.02 -0.03 -0.28 0.00 -0.77 0.00 0.00 57.85 56.75 2b4g n ARG 240 Cb 0.69 -1.67 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 2b4g n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b4g h PRO 242 N 5.37 0.00 -0.47 0.00 0.13 -1.84 -2.91 132.00 132.28 2b4g h PRO 242 Ca 0.15 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.11 2b4g h PRO 242 Cb 0.75 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.78 2b4g h PRO 242 CO 0.72 0.23 0.10 -0.25 -0.23 0.00 0.00 178.00 178.56 2b4g n ASP 243 N -4.02 3.50 -4.25 1.44 10.43 -1.26 -4.94 116.55 117.44 2b4g n ASP 243 Ca -0.02 -3.43 -0.20 0.00 2.57 0.00 0.00 54.79 53.72 2b4g n ASP 243 Cb 0.30 -0.65 -0.12 0.00 1.84 0.00 0.00 41.12 42.49 2b4g n ASP 243 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2b4g s LYS 244 N -3.08 1.04 0.39 -1.24 1.02 -1.10 -4.90 119.74 111.87 2b4g s LYS 244 Ca 0.47 -1.20 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 2b4g s LYS 244 Cb 0.40 -1.03 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 2b4g s LYS 244 CO 0.06 0.21 0.66 -0.51 -0.92 0.00 0.00 175.35 174.86 2b4g s LEU 245 N -2.26 3.85 -0.07 3.17 1.43 0.39 -4.97 118.68 120.23 2b4g s LEU 245 Ca 0.07 0.75 0.05 0.00 -1.03 0.00 0.00 54.13 53.97 2b4g s LEU 245 Cb -0.07 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 2b4g s LEU 245 CO 0.04 -0.40 -0.22 -0.69 0.23 0.00 0.00 176.35 175.31 2b4g s VAL 246 N -2.44 1.88 -0.14 -1.59 1.01 -1.26 -0.75 120.40 117.10 2b4g s VAL 246 Ca 0.45 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2b4g s VAL 246 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2b4g s VAL 246 CO 0.38 0.52 0.07 -0.36 0.00 0.00 0.00 175.10 175.72 2b4g s PHE 247 N 0.07 3.34 -0.11 5.22 0.40 0.90 -0.28 117.98 127.52 2b4g s PHE 247 Ca -0.09 0.26 -0.17 0.00 -0.60 0.00 0.00 56.93 56.33 2b4g s PHE 247 Cb -0.15 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 2b4g s PHE 247 CO 0.05 0.42 0.45 0.20 0.70 0.00 0.00 175.22 177.04 2b4g s GLY 248 N -0.38 2.39 -0.07 4.36 0.00 -0.44 -0.93 107.32 112.26 2b4g s GLY 248 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.57 2b4g s GLY 248 CO 0.02 0.65 0.13 0.00 0.00 0.00 0.00 173.10 173.90 2b4g n GLY 250 N 5.32 3.41 2.09 0.00 0.00 -1.26 0.10 105.19 114.84 2b4g n GLY 250 Ca -0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 2b4g n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4g n GLY 251 N 0.00 0.47 3.59 -0.02 0.00 -1.22 -4.44 105.19 103.56 2b4g n GLY 251 Ca 0.00 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2b4g n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4g s VAL 252 N -1.93 4.47 -0.03 1.61 1.01 -1.26 -4.79 120.40 119.48 2b4g s VAL 252 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2b4g s VAL 252 Cb 0.00 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2b4g s VAL 252 CO 0.00 -0.75 0.49 -1.22 0.00 0.00 0.00 175.10 173.63 2b4g n TYR 253 N 7.12 0.00 -3.79 5.22 4.02 -1.26 -4.49 117.16 123.98 2b4g n TYR 253 Ca 0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.89 2b4g n TYR 253 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 2b4g n TYR 253 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2b4g s SER 254 N -0.04 -0.30 0.35 7.72 1.04 -1.26 -5.03 113.70 116.18 2b4g s SER 254 Ca 0.00 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2b4g s SER 254 Cb 0.00 0.69 0.64 0.00 0.10 0.00 0.00 66.02 67.46 2b4g s SER 254 CO 0.00 -1.26 1.99 1.23 0.98 0.00 0.00 173.24 176.18 2b4g h GLY 255 N 2.02 0.95 1.44 7.32 0.00 -1.86 -2.17 103.07 110.77 2b4g h GLY 255 Ca -0.22 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2b4g h GLY 255 CO 0.27 0.31 -0.32 1.05 0.00 0.00 0.00 176.54 177.85 2b4g h GLU 256 N 0.87 0.63 -0.10 4.80 -0.00 -1.94 0.85 114.58 119.69 2b4g h GLU 256 Ca 0.26 -0.29 -0.15 0.00 -0.00 0.00 0.00 59.36 59.19 2b4g h GLU 256 Cb -0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.72 2b4g h GLU 256 CO -0.07 0.87 -0.60 0.93 -0.00 0.00 0.00 179.01 180.15 2b4g h GLU 257 N 0.53 0.32 -0.60 1.06 5.08 -1.90 -2.46 114.58 116.61 2b4g h GLU 257 Ca 0.06 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2b4g h GLU 257 Cb 0.82 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2b4g h GLU 257 CO 0.07 0.82 0.27 0.00 -1.00 0.00 0.00 179.01 179.17 2b4g h ALA 258 N 1.13 0.78 -0.94 3.43 0.00 -0.95 -2.14 119.26 120.57 2b4g h ALA 258 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2b4g h ALA 258 Cb 1.11 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2b4g h ALA 258 CO 0.10 0.37 0.60 0.35 0.00 0.00 0.00 179.25 180.67 2b4g h PHE 259 N 0.83 1.11 -0.49 0.00 3.57 -0.72 -1.17 116.94 120.07 2b4g h PHE 259 Ca 0.20 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2b4g h PHE 259 Cb 0.16 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2b4g h PHE 259 CO 0.01 0.58 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.50 2b4g h LEU 260 N 1.10 0.93 -0.30 0.59 3.38 -1.17 0.36 115.31 120.20 2b4g h LEU 260 Ca 0.40 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2b4g h LEU 260 Cb 0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2b4g h LEU 260 CO -0.17 1.06 0.20 0.45 0.09 0.00 0.00 178.44 180.07 2b4g h HIS 261 N 0.78 0.37 -0.69 1.13 3.86 -0.95 -0.77 115.15 118.88 2b4g h HIS 261 Ca 0.13 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2b4g h HIS 261 Cb 0.64 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2b4g h HIS 261 CO 0.05 0.23 0.32 0.82 0.86 0.00 0.00 177.93 180.21 2b4g h ILE 262 N 0.40 1.23 -0.96 2.45 2.04 -1.04 -1.49 117.51 120.15 2b4g h ILE 262 Ca 0.11 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2b4g h ILE 262 Cb -0.04 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 2b4g h ILE 262 CO -0.03 0.28 0.63 0.25 0.00 0.00 0.00 178.15 179.28 2b4g h LEU 263 N 0.97 1.03 -1.41 1.44 5.85 -0.66 -0.58 115.31 121.97 2b4g h LEU 263 Ca 0.24 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2b4g h LEU 263 Cb 0.14 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2b4g h LEU 263 CO -0.03 0.70 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 2b4g h ALA 264 N 1.45 1.00 0.00 1.25 0.00 -0.61 -2.02 119.26 120.33 2b4g h ALA 264 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2b4g h ALA 264 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b4g h ALA 264 CO -0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.54 2b4g n GLY 265 N 0.08 0.20 3.71 0.00 0.00 -0.74 -3.64 105.19 104.80 2b4g n GLY 265 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2b4g n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4g s ALA 266 N -0.24 3.69 -0.09 4.61 0.00 -0.61 -4.48 121.76 124.63 2b4g s ALA 266 Ca 0.00 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 2b4g s ALA 266 Cb 0.00 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.52 2b4g s ALA 266 CO 0.00 -0.78 0.00 0.77 0.00 0.00 0.00 175.76 175.75 2b4g h SER 267 N 7.11 -0.00 -2.26 0.00 0.02 -0.99 -3.40 113.55 114.03 2b4g h SER 267 Ca -0.42 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.03 2b4g h SER 267 Cb 1.20 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.70 2b4g h SER 267 CO 0.90 0.47 -0.51 -0.04 -1.14 0.00 0.00 176.83 176.51 2b4g s MET 268 N -1.52 3.06 -0.15 3.45 -1.94 -1.26 -4.79 119.30 116.15 2b4g s MET 268 Ca -0.00 -0.95 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 2b4g s MET 268 Cb 0.00 -2.66 0.03 0.00 2.01 0.00 0.00 34.83 34.21 2b4g s MET 268 CO 0.00 0.42 -0.08 0.08 -0.01 0.00 0.00 175.02 175.43 2b4g s VAL 269 N -2.04 1.19 -0.08 -6.03 1.01 0.12 -1.32 120.40 113.25 2b4g s VAL 269 Ca 0.33 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2b4g s VAL 269 Cb -0.08 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2b4g s VAL 269 CO 0.26 0.26 0.18 -1.10 0.00 0.00 0.00 175.10 174.70 2b4g s GLN 270 N 1.62 3.49 -0.15 2.72 -0.21 0.24 -1.87 119.66 125.50 2b4g s GLN 270 Ca 0.03 -0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.29 2b4g s GLN 270 Cb -0.14 -3.16 0.02 0.00 1.00 0.00 0.00 33.01 30.73 2b4g s GLN 270 CO -0.08 0.74 -0.13 0.08 -2.12 0.00 0.00 175.29 173.78 2b4g s VAL 271 N -1.12 1.52 0.00 1.09 1.01 -0.39 -4.18 120.40 118.33 2b4g s VAL 271 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2b4g s VAL 271 Cb -0.13 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2b4g s VAL 271 CO 0.09 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2b4g n GLY 272 N 4.78 0.28 0.32 4.51 0.00 -1.26 -1.42 105.19 112.40 2b4g n GLY 272 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 2b4g n GLY 272 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b4g h THR 273 N 0.00 0.22 -0.70 2.61 2.02 -1.95 -0.79 112.91 114.32 2b4g h THR 273 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2b4g h THR 273 Cb 0.00 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 66.55 2b4g h THR 273 CO 0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 2b4g h ALA 274 N 1.23 0.95 -0.63 6.16 0.00 -1.90 -0.44 119.26 124.63 2b4g h ALA 274 Ca 0.27 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2b4g h ALA 274 Cb 0.54 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2b4g h ALA 274 CO -0.69 -0.10 0.22 1.25 0.00 0.00 0.00 179.25 179.93 2b4g h LEU 275 N 0.54 0.86 -0.85 0.00 5.85 -1.45 -0.57 115.31 119.69 2b4g h LEU 275 Ca 0.35 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2b4g h LEU 275 Cb 0.41 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2b4g h LEU 275 CO -0.30 0.79 0.51 -0.74 -0.34 0.00 0.00 178.44 178.36 2b4g h HIS 276 N 0.91 1.12 -0.34 1.25 2.76 0.01 0.19 115.15 121.05 2b4g h HIS 276 Ca 0.21 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.24 2b4g h HIS 276 Cb 0.22 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2b4g h HIS 276 CO 0.02 0.75 -0.32 -0.44 -1.30 0.00 0.00 177.93 176.64 2b4g h ASP 277 N 1.17 0.78 0.00 3.26 3.32 -0.51 -3.38 116.42 121.06 2b4g h ASP 277 Ca 0.30 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2b4g h ASP 277 Cb -0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2b4g h ASP 277 CO -0.06 1.04 -1.47 1.21 -1.72 0.00 0.00 179.24 178.25 2b4g n GLU 278 N -4.07 1.71 0.00 3.56 2.13 -0.28 -5.11 120.64 118.58 2b4g n GLU 278 Ca -0.01 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2b4g n GLU 278 Cb 0.49 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2b4g n GLU 278 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b4g n GLY 279 N 2.32 -1.00 0.07 8.31 0.00 0.66 -4.62 105.19 110.92 2b4g n GLY 279 Ca -0.08 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.37 2b4g n GLY 279 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b4g n PRO 280 N -1.18 0.08 0.27 1.61 -0.04 -1.26 -2.23 135.00 132.24 2b4g n PRO 280 Ca 0.00 0.43 0.15 0.00 -0.04 0.00 0.00 63.50 64.04 2b4g n PRO 280 Cb 0.00 -1.69 0.87 0.00 -0.04 0.00 0.00 33.50 32.64 2b4g n PRO 280 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2b4g h ILE 281 N 0.00 0.55 -1.07 0.52 6.09 -1.96 -2.78 117.51 118.86 2b4g h ILE 281 Ca 0.00 0.00 0.29 0.00 -1.37 0.00 0.00 64.86 63.78 2b4g h ILE 281 Cb 0.18 0.96 -0.07 0.00 0.47 0.00 0.00 36.82 38.36 2b4g h ILE 281 CO 0.00 0.00 0.73 -0.29 -3.07 0.00 0.00 178.15 175.52 2b4g h ILE 282 N 0.00 0.48 -0.11 2.19 2.10 -1.72 -2.60 117.51 117.86 2b4g h ILE 282 Ca 0.02 -0.07 -0.07 0.00 1.08 0.00 0.00 64.86 65.82 2b4g h ILE 282 Cb 0.13 0.25 -0.01 0.00 -1.09 0.00 0.00 36.82 36.10 2b4g h ILE 282 CO -0.00 0.04 -0.27 -0.26 -1.08 0.00 0.00 178.15 176.58 2b4g h PHE 283 N 0.21 0.21 -0.16 2.19 0.04 -1.76 -0.56 116.94 117.11 2b4g h PHE 283 Ca 0.57 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.27 2b4g h PHE 283 Cb 1.79 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.88 2b4g h PHE 283 CO -0.00 0.44 -0.01 0.00 -0.60 0.00 0.00 178.31 178.14 2b4g h ALA 284 N 1.56 0.22 -0.26 2.45 0.00 -1.69 -2.04 119.26 119.50 2b4g h ALA 284 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2b4g h ALA 284 Cb 0.57 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2b4g h ALA 284 CO 0.04 -0.06 0.02 -0.09 0.00 0.00 0.00 179.25 179.16 2b4g h ARG 285 N 0.02 0.10 -0.77 0.00 2.43 -1.56 -2.33 114.38 112.28 2b4g h ARG 285 Ca 0.04 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2b4g h ARG 285 Cb 0.41 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2b4g h ARG 285 CO 0.01 0.07 0.49 -0.07 -1.51 0.00 0.00 179.97 178.96 2b4g h LEU 286 N 0.10 0.81 -0.13 3.80 3.38 -1.03 0.44 115.31 122.68 2b4g h LEU 286 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b4g h LEU 286 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2b4g h LEU 286 CO -0.19 0.56 0.08 0.78 0.09 0.00 0.00 178.44 179.77 2b4g h ASN 287 N 0.95 0.15 -0.39 -0.43 2.35 -1.26 -0.81 115.58 116.14 2b4g h ASN 287 Ca 0.30 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2b4g h ASN 287 Cb 0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2b4g h ASN 287 CO -0.11 0.12 0.25 0.50 -1.65 0.00 0.00 177.43 176.55 2b4g h LYS 288 N 0.16 0.52 -0.33 0.81 3.64 -1.09 -1.10 116.57 119.18 2b4g h LYS 288 Ca 0.05 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2b4g h LYS 288 Cb -0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2b4g h LYS 288 CO -0.01 0.36 -0.05 0.93 -2.27 0.00 0.00 179.45 178.41 2b4g h GLU 289 N 0.53 0.61 -0.59 1.90 5.08 -0.83 -0.79 114.58 120.50 2b4g h GLU 289 Ca 0.14 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2b4g h GLU 289 Cb -0.04 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2b4g h GLU 289 CO -0.03 0.77 0.04 1.25 -1.00 0.00 0.00 179.01 180.04 2b4g h LEU 290 N 0.40 0.98 -0.36 1.33 5.85 -1.08 -1.87 115.31 120.56 2b4g h LEU 290 Ca 0.09 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2b4g h LEU 290 Cb 0.53 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2b4g h LEU 290 CO 0.03 1.03 0.24 -0.61 -0.34 0.00 0.00 178.44 178.78 2b4g h GLN 291 N 0.90 0.47 -0.36 1.25 4.15 -1.11 -2.05 115.11 118.36 2b4g h GLN 291 Ca 0.17 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.58 2b4g h GLN 291 Cb 0.50 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2b4g h GLN 291 CO 0.02 0.31 0.21 1.49 -1.93 0.00 0.00 178.83 178.93 2b4g h GLU 292 N 0.48 0.41 -0.69 1.69 4.57 -0.98 -0.78 114.58 119.28 2b4g h GLU 292 Ca 0.13 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2b4g h GLU 292 Cb -0.05 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2b4g h GLU 292 CO -0.03 0.27 0.28 0.82 -1.18 0.00 0.00 179.01 179.17 2b4g h ILE 293 N 0.42 1.24 -0.45 2.32 2.04 -1.21 -0.54 117.51 121.34 2b4g h ILE 293 Ca 0.14 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2b4g h ILE 293 Cb 0.01 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2b4g h ILE 293 CO -0.07 0.31 0.24 0.24 0.00 0.00 0.00 178.15 178.87 2b4g h MET 294 N 0.99 0.47 -0.35 2.37 2.86 -1.15 -1.80 114.93 118.32 2b4g h MET 294 Ca 0.23 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2b4g h MET 294 Cb 0.21 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2b4g h MET 294 CO -0.02 0.31 0.21 1.15 1.06 0.00 0.00 176.91 179.62 2b4g h THR 295 N 0.49 1.05 -0.97 2.22 2.02 -0.76 0.29 112.91 117.25 2b4g h THR 295 Ca 0.19 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.31 2b4g h THR 295 Cb 0.06 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 2b4g h THR 295 CO -0.11 0.08 0.61 0.78 0.37 0.00 0.00 175.52 177.25 2b4g h ASN 296 N 0.43 0.94 0.26 4.18 2.35 -0.84 -2.67 115.58 120.23 2b4g h ASN 296 Ca 0.13 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2b4g h ASN 296 Cb -0.02 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2b4g h ASN 296 CO -0.05 0.56 -0.45 0.29 -1.65 0.00 0.00 177.43 176.13 2b4g n LYS 297 N -4.58 0.52 -0.96 0.81 5.02 -0.70 -4.96 118.16 113.31 2b4g n LYS 297 Ca 0.16 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2b4g n LYS 297 Cb 0.25 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2b4g n LYS 297 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b4g n GLY 298 N 1.42 0.57 3.80 0.72 0.00 0.70 -5.06 105.19 107.34 2b4g n GLY 298 Ca 0.09 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2b4g n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4g s TYR 299 N -2.00 3.76 -0.04 1.61 2.02 0.54 -4.99 117.35 118.25 2b4g s TYR 299 Ca 0.00 1.22 0.12 0.00 -0.37 0.00 0.00 57.07 58.04 2b4g s TYR 299 Cb 0.00 -2.51 -0.19 0.00 -0.40 0.00 0.00 41.96 38.86 2b4g s TYR 299 CO 0.00 0.52 0.23 1.63 -1.57 0.00 0.00 175.55 176.36 2b4g n LYS 300 N 2.06 0.73 -4.11 -0.62 5.02 -1.26 -4.19 118.16 115.79 2b4g n LYS 300 Ca -0.10 -0.09 -0.08 0.00 -2.02 0.00 0.00 58.31 56.02 2b4g n LYS 300 Cb 0.51 -1.30 -0.10 0.00 -0.02 0.00 0.00 35.03 34.12 2b4g n LYS 300 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b4g s THR 301 N -2.76 0.18 0.20 -0.18 -4.23 -1.26 -0.53 115.64 107.06 2b4g s THR 301 Ca -0.05 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2b4g s THR 301 Cb 0.07 -1.70 0.02 0.00 1.34 0.00 0.00 72.50 72.23 2b4g s THR 301 CO 0.52 -0.81 1.60 -0.07 -0.54 0.00 0.00 174.62 175.32 2b4g h LEU 302 N 3.04 0.85 0.00 4.79 3.38 -1.84 -2.84 115.31 122.69 2b4g h LEU 302 Ca -0.34 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2b4g h LEU 302 Cb 1.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b4g h LEU 302 CO 0.63 1.05 0.00 0.47 0.09 0.00 0.00 178.44 180.68 2b4g n ASP 303 N -4.11 0.00 0.27 -0.43 8.00 -1.26 -0.92 116.55 118.11 2b4g n ASP 303 Ca -0.00 0.23 0.16 0.00 0.71 0.00 0.00 54.79 55.89 2b4g n ASP 303 Cb 0.45 -0.38 0.73 0.00 -0.02 0.00 0.00 41.12 41.89 2b4g n ASP 303 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2b4g h GLU 304 N 0.00 0.00 0.00 -1.24 5.08 -1.92 -3.37 114.58 113.13 2b4g h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b4g h GLU 304 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2b4g h GLU 304 CO 0.00 0.07 0.00 1.97 -1.00 0.00 0.00 179.01 180.05 2b4g n PHE 305 N -3.27 0.00 -1.66 4.33 -1.74 -0.43 -4.96 117.46 109.74 2b4g n PHE 305 Ca -0.01 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.46 2b4g n PHE 305 Cb 0.28 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.25 2b4g n PHE 305 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 2b4g n ARG 306 N -0.32 2.79 -0.99 3.97 0.63 -0.10 -1.06 116.66 121.59 2b4g n ARG 306 Ca 0.00 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2b4g n ARG 306 Cb 0.03 -3.01 0.00 0.00 0.45 0.00 0.00 32.46 29.93 2b4g n ARG 306 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b4g n GLY 307 N 4.64 0.64 1.20 5.14 0.00 -0.30 -4.86 105.19 111.65 2b4g n GLY 307 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2b4g n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4g n ARG 308 N -2.48 2.98 -1.62 1.61 5.12 -0.22 -4.84 116.66 117.21 2b4g n ARG 308 Ca 0.00 -1.89 -0.46 0.00 -1.93 0.00 0.00 57.85 53.57 2b4g n ARG 308 Cb 0.02 -1.76 -0.03 0.00 -1.16 0.00 0.00 32.46 29.53 2b4g n ARG 308 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2b4g n VAL 309 N 0.57 1.15 -3.54 1.55 3.14 -0.82 -4.94 118.33 115.43 2b4g n VAL 309 Ca 0.17 -0.29 -0.38 0.00 -2.96 0.00 0.00 64.34 60.89 2b4g n VAL 309 Cb 0.69 -1.13 -0.06 0.00 -1.06 0.00 0.00 33.84 32.27 2b4g n VAL 309 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2b4g s LYS 310 N -0.65 3.91 0.36 1.45 1.02 -1.26 -5.05 119.74 119.51 2b4g s LYS 310 Ca 0.68 0.31 0.08 0.00 0.02 0.00 0.00 55.97 57.06 2b4g s LYS 310 Cb -0.74 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.27 2b4g s LYS 310 CO 0.53 0.62 0.13 0.95 -0.92 0.00 0.00 175.35 176.66 2b4g s THR 311 N -0.80 2.74 -2.20 2.17 -4.23 -1.26 -5.04 115.64 107.01 2b4g s THR 311 Ca 0.22 -1.75 0.19 0.00 -1.18 0.00 0.00 61.69 59.16 2b4g s THR 311 Cb -0.16 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 70.95 2b4g s THR 311 CO 0.11 -0.14 1.14 0.23 -0.54 0.00 0.00 174.62 175.43 2b4g n MET 312 N -1.13 1.78 0.00 3.99 0.00 -1.26 -5.32 117.12 115.18 2b4g n MET 312 Ca -0.03 -1.74 0.04 0.00 0.00 0.00 0.00 57.70 55.97 2b4g n MET 312 Cb 0.62 -1.37 0.21 0.00 0.00 0.00 0.00 33.22 32.68 2b4g n MET 312 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57