#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4g n LEU 3 N 0.00 2.24 -4.75 -3.43 4.77 -1.26 -3.93 117.00 110.63 2b4g n LEU 3 Ca 0.00 -0.88 -0.36 0.00 -0.03 0.00 0.00 56.01 54.74 2b4g n LEU 3 Cb 0.00 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2b4g n LEU 3 CO 0.00 0.44 0.84 -0.54 -1.33 0.00 0.00 177.39 176.80 2b4g s LYS 4 N -1.80 2.98 -0.08 3.23 1.02 -1.23 -3.55 119.74 120.31 2b4g s LYS 4 Ca 0.34 1.81 0.01 0.00 0.02 0.00 0.00 55.97 58.16 2b4g s LYS 4 Cb 0.20 -1.93 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2b4g s LYS 4 CO 0.30 -1.19 -0.10 0.08 -0.92 0.00 0.00 175.35 173.51 2b4g s VAL 5 N -1.61 1.05 -0.58 3.17 1.01 -0.68 -4.72 120.40 118.04 2b4g s VAL 5 Ca 0.77 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.37 2b4g s VAL 5 Cb -0.30 -1.00 0.15 0.00 0.00 0.00 0.00 36.38 35.23 2b4g s VAL 5 CO 0.33 0.35 0.36 0.20 0.00 0.00 0.00 175.10 176.34 2b4g s ASN 6 N 1.02 4.79 0.10 3.32 0.01 -1.26 -0.78 114.94 122.14 2b4g s ASN 6 Ca -0.08 -2.96 0.01 0.00 -0.71 0.00 0.00 52.86 49.11 2b4g s ASN 6 Cb -0.15 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 2b4g s ASN 6 CO -0.00 -0.29 -0.04 0.27 -1.51 0.00 0.00 177.10 175.52 2b4g s ILE 7 N -0.22 0.51 -1.43 0.60 -4.36 -1.06 -4.91 121.20 110.33 2b4g s ILE 7 Ca 0.17 -1.90 -0.03 0.00 -0.26 0.00 0.00 60.65 58.63 2b4g s ILE 7 Cb -0.23 -1.72 0.01 0.00 1.25 0.00 0.00 42.46 41.78 2b4g s ILE 7 CO -0.02 -0.83 0.26 0.18 0.24 0.00 0.00 174.94 174.78 2b4g n LEU 8 N -0.03 -1.87 -0.36 0.37 4.77 -1.26 -0.92 117.00 117.70 2b4g n LEU 8 Ca -0.11 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 55.72 2b4g n LEU 8 Cb 0.61 -2.59 -0.02 0.00 -2.33 0.00 0.00 43.42 39.09 2b4g n LEU 8 CO 0.30 0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 176.93 2b4g n GLY 9 N -1.13 0.70 3.27 -0.72 0.00 -1.26 -5.02 105.19 101.03 2b4g n GLY 9 Ca -0.14 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.97 1.38 -0.11 1.61 3.76 -0.09 -5.14 115.29 114.73 2b4g s HIS 10 Ca 0.00 -0.70 0.01 0.00 -0.15 0.00 0.00 55.06 54.23 2b4g s HIS 10 Cb 0.00 -0.68 -0.01 0.00 1.11 0.00 0.00 32.58 32.99 2b4g s HIS 10 CO 0.00 0.15 -0.16 -2.00 -0.85 0.00 0.00 174.74 171.89 2b4g s GLU 11 N -3.64 3.15 -0.08 1.40 2.12 -1.26 -2.55 118.70 117.83 2b4g s GLU 11 Ca 0.18 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.80 2b4g s GLU 11 Cb 0.01 -2.51 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 2b4g s GLU 11 CO 0.02 0.28 -0.16 -0.06 -0.54 0.00 0.00 175.26 174.81 2b4g s PHE 12 N 0.14 2.68 0.28 5.30 0.08 0.04 -4.74 117.98 121.77 2b4g s PHE 12 Ca -0.08 -0.41 0.20 0.00 0.12 0.00 0.00 56.93 56.76 2b4g s PHE 12 Cb -0.15 -1.69 0.91 0.00 -0.57 0.00 0.00 43.02 41.52 2b4g s PHE 12 CO 0.05 -0.01 1.85 1.03 -0.10 0.00 0.00 175.22 178.04 2b4g h SER 13 N 5.89 0.00 -5.02 1.36 0.87 -1.87 -1.81 113.55 112.98 2b4g h SER 13 Ca -0.37 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.22 2b4g h SER 13 Cb 1.17 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.06 2b4g h SER 13 CO 0.51 0.30 0.19 0.54 -0.53 0.00 0.00 176.83 177.84 2b4g s ASN 14 N -6.47 -0.33 0.00 6.23 2.20 -1.25 -3.56 114.94 111.76 2b4g s ASN 14 Ca -0.01 -0.45 0.28 0.00 -0.94 0.00 0.00 52.86 51.74 2b4g s ASN 14 Cb 0.12 0.68 1.46 0.00 -2.00 0.00 0.00 41.25 41.51 2b4g s ASN 14 CO 0.67 -1.21 1.98 -0.81 -2.94 0.00 0.00 177.10 174.78 2b4g n PRO 15 N -0.42 0.46 -3.15 3.55 -0.04 -1.23 -4.04 135.00 130.12 2b4g n PRO 15 Ca -0.08 0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 63.04 2b4g n PRO 15 Cb 0.61 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.51 3.67 0.25 0.54 0.08 -1.26 -0.63 117.98 118.12 2b4g s PHE 16 Ca 0.28 1.34 -0.16 0.00 0.12 0.00 0.00 56.93 58.52 2b4g s PHE 16 Cb 0.19 -2.58 0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2b4g s PHE 16 CO 0.42 0.39 0.55 0.00 -0.10 0.00 0.00 175.22 176.48 2b4g s MET 17 N -1.84 1.60 0.72 0.44 0.23 -0.86 -0.33 119.30 119.25 2b4g s MET 17 Ca 0.40 -1.13 -0.13 0.00 -1.03 0.00 0.00 55.69 53.81 2b4g s MET 17 Cb -0.17 0.52 0.03 0.00 -1.53 0.00 0.00 34.83 33.68 2b4g s MET 17 CO 0.21 -0.69 1.10 0.54 -2.03 0.00 0.00 175.02 174.15 2b4g s ASN 18 N -2.97 4.79 0.28 -1.18 4.22 -1.26 -1.26 114.94 117.56 2b4g s ASN 18 Ca 0.17 1.90 -0.29 0.00 -2.14 0.00 0.00 52.86 52.50 2b4g s ASN 18 Cb -0.02 -2.53 -0.09 0.00 1.28 0.00 0.00 41.25 39.88 2b4g s ASN 18 CO 0.07 -1.84 1.07 0.00 -2.04 0.00 0.00 177.10 174.36 2b4g s ALA 19 N -2.65 3.39 0.28 3.54 0.00 0.19 -4.40 121.76 122.11 2b4g s ALA 19 Ca 0.64 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 53.14 2b4g s ALA 19 Cb -0.19 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 2b4g s ALA 19 CO 0.49 -0.10 1.36 0.00 0.00 0.00 0.00 175.76 177.52 2b4g n ALA 20 N 1.20 1.23 0.00 0.00 0.00 -1.26 -1.82 120.51 119.86 2b4g n ALA 20 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2b4g n ALA 20 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 1.62 3.02 3.62 0.00 0.00 -1.26 -4.90 105.19 107.29 2b4g n GLY 21 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.93 4.99 -1.28 1.61 1.01 -0.75 -4.57 120.40 118.48 2b4g s VAL 22 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2b4g s VAL 22 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2b4g s VAL 22 CO 0.00 0.40 0.59 -0.11 0.00 0.00 0.00 175.10 175.98 2b4g n LEU 23 N 4.04 -2.27 -0.79 3.92 7.94 -1.26 -4.68 117.00 123.90 2b4g n LEU 23 Ca -0.16 -1.04 -0.04 0.00 -1.11 0.00 0.00 56.01 53.66 2b4g n LEU 23 Cb 0.52 -2.23 -0.04 0.00 0.53 0.00 0.00 43.42 42.21 2b4g n LEU 23 CO 0.35 0.49 0.30 0.00 -1.11 0.00 0.00 177.39 177.41 2b4g n THR 25 N 0.01 1.68 -3.65 0.00 -1.04 -1.26 -1.13 114.28 108.90 2b4g n THR 25 Ca -0.15 -0.53 -0.20 0.00 -2.04 0.00 0.00 64.05 61.13 2b4g n THR 25 Cb 0.62 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.37 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 -2.52 3.32 0.22 12.58 -4.23 -1.26 -4.60 115.64 119.16 2b4g s THR 26 Ca -0.26 -1.29 -0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2b4g s THR 26 Cb 0.07 -3.15 0.17 0.00 1.34 0.00 0.00 72.50 70.93 2b4g s THR 26 CO 0.70 -0.11 1.80 -0.08 -0.54 0.00 0.00 174.62 176.38 2b4g h GLU 27 N 1.10 0.65 -0.62 3.99 4.81 -1.99 -1.88 114.58 120.64 2b4g h GLU 27 Ca -0.44 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2b4g h GLU 27 Cb 1.26 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2b4g h GLU 27 CO 0.56 0.43 0.26 1.49 -0.73 0.00 0.00 179.01 181.02 2b4g h GLU 28 N 0.66 0.90 -0.09 1.92 4.57 -1.99 0.17 114.58 120.73 2b4g h GLU 28 Ca 0.33 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 2b4g h GLU 28 Cb 0.28 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2b4g h GLU 28 CO -0.23 0.73 0.05 -0.44 -1.18 0.00 0.00 179.01 177.94 2b4g h ASP 29 N 0.88 0.07 -0.46 1.04 3.32 -1.79 -1.18 116.42 118.31 2b4g h ASP 29 Ca 0.21 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2b4g h ASP 29 Cb 0.16 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2b4g h ASP 29 CO -0.02 0.06 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.36 2b4g h LEU 30 N 0.10 0.91 -0.40 1.55 3.38 -0.97 0.36 115.31 120.25 2b4g h LEU 30 Ca 0.03 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2b4g h LEU 30 Cb 0.00 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 2b4g h LEU 30 CO -0.02 1.07 -0.06 -0.09 0.09 0.00 0.00 178.44 179.43 2b4g h ARG 31 N 0.74 0.04 -0.47 1.13 2.43 -0.59 0.13 114.38 117.80 2b4g h ARG 31 Ca 0.11 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2b4g h ARG 31 Cb 0.68 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2b4g h ARG 31 CO 0.05 0.03 -0.09 0.00 -1.51 0.00 0.00 179.97 178.45 2b4g h ARG 32 N 0.04 0.83 -0.82 0.20 3.08 -0.85 0.40 114.38 117.26 2b4g h ARG 32 Ca 0.19 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2b4g h ARG 32 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 2b4g h ARG 32 CO -0.38 0.89 0.43 0.52 -1.07 0.00 0.00 179.97 180.36 2b4g h MET 33 N 0.75 1.16 -0.35 0.04 2.86 -0.44 -1.64 114.93 117.32 2b4g h MET 33 Ca 0.13 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2b4g h MET 33 Cb 0.58 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2b4g h MET 33 CO 0.04 0.87 -0.32 1.15 1.06 0.00 0.00 176.91 179.70 2b4g h THR 34 N 1.16 1.29 0.00 2.22 2.02 -0.05 -2.93 112.91 116.62 2b4g h THR 34 Ca 0.29 -1.49 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 2b4g h THR 34 Cb 0.06 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2b4g h THR 34 CO -0.04 0.49 -0.18 -0.33 0.37 0.00 0.00 175.52 175.82 2b4g h GLU 35 N 0.61 0.00 -7.15 6.66 5.08 -0.83 -3.45 114.58 115.49 2b4g h GLU 35 Ca 0.06 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.01 2b4g h GLU 35 Cb 0.90 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.36 2b4g h GLU 35 CO 0.08 0.18 -0.02 -1.54 -1.00 0.00 0.00 179.01 176.71 2b4g s SER 36 N -6.21 -0.03 0.00 1.42 1.04 -0.63 -4.94 113.70 104.36 2b4g s SER 36 Ca -0.01 0.97 0.24 0.00 0.48 0.00 0.00 55.95 57.62 2b4g s SER 36 Cb 0.12 -1.43 1.19 0.00 0.10 0.00 0.00 66.02 66.00 2b4g s SER 36 CO 0.61 -4.74 1.79 -0.62 0.98 0.00 0.00 173.24 171.26 2b4g n GLU 37 N -5.23 1.29 -1.72 4.02 -0.58 -1.26 -4.94 120.64 112.22 2b4g n GLU 37 Ca 0.10 -0.43 -0.38 0.00 -0.42 0.00 0.00 57.16 56.03 2b4g n GLU 37 Cb 0.58 -1.39 0.06 0.00 -0.57 0.00 0.00 31.44 30.11 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 -0.40 2.25 0.19 1.62 3.41 -1.26 -4.87 113.62 114.56 2b4g n SER 38 Ca 0.18 0.90 0.03 0.00 -0.26 0.00 0.00 58.87 59.71 2b4g n SER 38 Cb 0.19 -1.55 0.38 0.00 -0.26 0.00 0.00 64.21 62.97 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 0.96 0.01 -0.12 5.00 0.00 -0.82 -3.47 103.07 104.63 2b4g h GLY 39 Ca -0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2b4g h GLY 39 CO 0.55 0.00 0.01 -1.26 0.00 0.00 0.00 176.54 175.84 2b4g n SER 40 N -4.13 -0.19 -3.54 0.19 2.88 -0.65 -4.31 113.62 103.87 2b4g n SER 40 Ca -0.02 -1.17 -0.11 0.00 -1.33 0.00 0.00 58.87 56.24 2b4g n SER 40 Cb 0.38 0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.48 -0.00 2.46 2.34 -1.24 -4.18 118.68 117.57 2b4g s LEU 41 Ca 0.02 -0.16 0.00 0.00 0.06 0.00 0.00 54.13 54.05 2b4g s LEU 41 Cb -0.00 2.62 0.00 0.00 -0.56 0.00 0.00 46.19 48.25 2b4g s LEU 41 CO 0.02 -1.06 0.00 -0.51 -1.06 0.00 0.00 176.35 173.74 2b4g s ILE 42 N -3.78 0.01 0.68 1.48 2.07 -1.26 -0.92 121.20 119.49 2b4g s ILE 42 Ca 0.04 0.02 -0.13 0.00 -1.41 0.00 0.00 60.65 59.16 2b4g s ILE 42 Cb -0.02 -0.03 0.01 0.00 0.13 0.00 0.00 42.46 42.54 2b4g s ILE 42 CO -0.08 0.01 1.08 -0.83 -1.91 0.00 0.00 174.94 173.22 2b4g s GLY 43 N 0.12 1.94 0.25 1.50 0.00 -0.52 -4.75 107.32 105.86 2b4g s GLY 43 Ca -0.01 0.36 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 2b4g s GLY 43 CO -0.00 0.69 1.24 1.17 0.00 0.00 0.00 173.10 176.19 2b4g n LYS 44 N -2.72 1.67 -1.67 2.90 3.00 -0.28 -3.39 118.16 117.66 2b4g n LYS 44 Ca 0.09 0.59 -0.55 0.00 -0.00 0.00 0.00 58.31 58.45 2b4g n LYS 44 Cb 0.53 -2.13 -0.07 0.00 0.00 0.00 0.00 35.03 33.36 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 1.72 2.62 -4.67 3.14 7.64 -1.25 -4.54 113.62 118.26 2b4g n SER 45 Ca 0.11 0.97 -0.23 0.00 1.01 0.00 0.00 58.87 60.73 2b4g n SER 45 Cb 0.30 -1.21 -0.07 0.00 -1.01 0.00 0.00 64.21 62.23 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 -2.33 1.85 0.15 0.00 -4.23 -1.26 -1.45 115.64 108.36 2b4g s THR 47 Ca 0.33 -2.11 -0.17 0.00 -1.18 0.00 0.00 61.69 58.56 2b4g s THR 47 Cb -0.06 -2.69 -0.00 0.00 1.34 0.00 0.00 72.50 71.10 2b4g s THR 47 CO 0.21 -0.16 1.75 0.25 -0.54 0.00 0.00 174.62 176.13 2b4g h LEU 48 N 2.06 0.12 -9.98 4.79 6.46 -1.92 0.49 115.31 117.33 2b4g h LEU 48 Ca -0.42 0.03 -0.53 0.00 -0.12 0.00 0.00 57.88 56.84 2b4g h LEU 48 Cb 1.24 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 41.15 2b4g h LEU 48 CO 0.72 0.11 -0.49 0.00 -0.62 0.00 0.00 178.44 178.15 2b4g s ALA 49 N -6.17 3.82 0.44 1.25 0.00 -1.26 -3.02 121.76 116.82 2b4g s ALA 49 Ca -0.13 -1.14 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2b4g s ALA 49 Cb 0.11 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.50 2b4g s ALA 49 CO 0.70 0.46 0.83 -2.30 0.00 0.00 0.00 175.76 175.45 2b4g n PRO 50 N -0.67 1.01 -4.66 0.00 -0.02 -1.26 -4.38 135.00 125.01 2b4g n PRO 50 Ca -0.08 0.36 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 2b4g n PRO 50 Cb 0.55 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 2b4g n PRO 50 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b4g s ARG 51 N -1.91 1.64 0.11 -0.52 0.52 -0.34 -4.91 118.95 113.53 2b4g s ARG 51 Ca 0.64 -0.48 -0.00 0.00 -0.52 0.00 0.00 55.73 55.37 2b4g s ARG 51 Cb -0.56 -1.39 -0.19 0.00 0.52 0.00 0.00 34.95 33.33 2b4g s ARG 51 CO 0.56 0.12 1.24 1.79 0.02 0.00 0.00 175.30 179.04 2b4g h THR 52 N 5.60 1.53 0.00 0.02 1.35 -1.87 -1.88 112.91 117.67 2b4g h THR 52 Ca -0.32 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 62.57 2b4g h THR 52 Cb 1.18 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 2b4g h THR 52 CO 0.48 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 177.22 2b4g n GLY 53 N 1.29 -1.51 3.88 5.82 0.00 -1.26 -4.55 105.19 108.86 2b4g n GLY 53 Ca -0.05 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 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 6.33 0.70 1.61 0.01 0.66 -4.97 114.94 115.28 2b4g s ASN 54 Ca 0.00 1.16 -0.15 0.00 -0.71 0.00 0.00 52.86 53.16 2b4g s ASN 54 Cb 0.00 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.33 2b4g s ASN 54 CO 0.00 -0.63 1.19 -2.16 -1.51 0.00 0.00 177.10 173.99 2b4g s PRO 55 N -4.64 2.39 0.30 -0.60 0.04 -1.26 -4.92 135.00 126.31 2b4g s PRO 55 Ca 0.51 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 2b4g s PRO 55 Cb -0.10 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2b4g s PRO 55 CO 0.44 -1.63 0.56 -1.21 0.04 0.00 0.00 177.00 175.20 2b4g s GLU 56 N -3.87 3.60 0.35 4.56 2.02 -1.26 -4.04 118.70 120.06 2b4g s GLU 56 Ca 0.73 -0.05 -0.27 0.00 0.02 0.00 0.00 54.97 55.40 2b4g s GLU 56 Cb -0.27 -2.64 -0.09 0.00 0.10 0.00 0.00 34.13 31.22 2b4g s GLU 56 CO 0.43 0.19 1.14 -1.25 0.02 0.00 0.00 175.26 175.78 2b4g s PRO 57 N -3.72 4.31 0.00 0.39 0.04 -1.26 -4.70 135.00 130.05 2b4g s PRO 57 Ca 0.43 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2b4g s PRO 57 Cb -0.10 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2b4g s PRO 57 CO 0.32 -0.09 0.18 2.89 0.04 0.00 0.00 177.00 180.34 2b4g n ARG 58 N 0.50 0.38 -4.94 4.56 1.85 -1.26 -0.91 116.66 116.85 2b4g n ARG 58 Ca 0.02 -0.18 -0.26 0.00 -1.00 0.00 0.00 57.85 56.42 2b4g n ARG 58 Cb 0.46 -0.62 -0.16 0.00 -1.05 0.00 0.00 32.46 31.09 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 -0.11 1.76 -0.08 2.89 6.14 -1.26 -0.01 117.35 126.68 2b4g s TYR 59 Ca 0.00 -0.37 -0.03 0.00 0.64 0.00 0.00 57.07 57.31 2b4g s TYR 59 Cb 0.00 -1.14 0.04 0.00 0.42 0.00 0.00 41.96 41.28 2b4g s TYR 59 CO 0.00 -0.06 0.11 0.12 0.64 0.00 0.00 175.55 176.36 2b4g s PHE 60 N -0.37 -0.03 0.20 4.97 2.19 -0.39 -4.99 117.98 119.57 2b4g s PHE 60 Ca 0.05 0.33 -0.29 0.00 0.33 0.00 0.00 56.93 57.35 2b4g s PHE 60 Cb -0.08 -0.42 -0.08 0.00 -1.31 0.00 0.00 43.02 41.13 2b4g s PHE 60 CO -0.00 -0.28 0.90 0.20 1.83 0.00 0.00 175.22 177.87 2b4g s GLY 61 N 2.22 3.05 0.09 13.12 0.00 -1.26 -1.53 107.32 123.01 2b4g s GLY 61 Ca 0.04 0.54 0.07 0.00 0.00 0.00 0.00 44.72 45.37 2b4g s GLY 61 CO -0.05 1.13 -0.18 1.08 0.00 0.00 0.00 173.10 175.09 2b4g s LEU 62 N -1.03 2.29 0.33 0.66 1.43 0.11 -4.95 118.68 117.52 2b4g s LEU 62 Ca 0.40 -0.66 0.11 0.00 -1.03 0.00 0.00 54.13 52.95 2b4g s LEU 62 Cb -0.25 -0.71 0.94 0.00 0.03 0.00 0.00 46.19 46.20 2b4g s LEU 62 CO 0.30 -0.01 1.72 -0.65 0.23 0.00 0.00 176.35 177.94 2b4g h PRO 63 N 4.15 0.50 -0.65 1.29 0.11 -2.02 -0.65 132.00 134.74 2b4g h PRO 63 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b4g h PRO 63 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b4g h PRO 63 CO 0.40 0.33 0.00 1.28 -0.21 0.00 0.00 178.00 179.81 2b4g n LEU 64 N -4.91 4.00 0.00 2.35 4.77 -1.26 -4.99 117.00 116.97 2b4g n LEU 64 Ca 0.28 -2.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 2b4g n LEU 64 Cb 0.80 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2b4g n LEU 64 CO 0.15 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 2b4g n GLY 65 N 1.30 -0.32 3.47 -0.72 0.00 -0.25 -0.86 105.19 107.81 2b4g n GLY 65 Ca 0.23 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.58 -0.06 1.61 1.04 -0.71 -0.72 113.70 110.29 2b4g s SER 66 Ca 0.00 0.54 0.05 0.00 0.48 0.00 0.00 55.95 57.02 2b4g s SER 66 Cb 0.00 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 2b4g s SER 66 CO 0.00 -0.63 -0.20 -0.51 0.98 0.00 0.00 173.24 172.88 2b4g s ILE 67 N -1.52 1.72 0.02 -1.02 2.07 -0.58 -1.13 121.20 120.76 2b4g s ILE 67 Ca -0.10 -0.86 -0.00 0.00 -1.41 0.00 0.00 60.65 58.28 2b4g s ILE 67 Cb -0.01 -1.48 -0.02 0.00 0.13 0.00 0.00 42.46 41.09 2b4g s ILE 67 CO 0.07 0.49 -0.03 0.54 -1.91 0.00 0.00 174.94 174.09 2b4g s ASN 68 N 0.10 0.24 -0.39 4.50 2.20 -0.13 -1.26 114.94 120.19 2b4g s ASN 68 Ca -0.08 -0.51 0.10 0.00 -0.94 0.00 0.00 52.86 51.43 2b4g s ASN 68 Cb -0.14 0.11 0.31 0.00 -2.00 0.00 0.00 41.25 39.53 2b4g s ASN 68 CO 0.04 -0.31 0.74 -0.24 -2.94 0.00 0.00 177.10 174.39 2b4g n SER 69 N 1.55 0.03 -0.17 3.54 2.88 0.98 -0.74 113.62 121.69 2b4g n SER 69 Ca -0.24 -3.03 -0.10 0.00 -1.33 0.00 0.00 58.87 54.17 2b4g n SER 69 Cb 0.55 -0.15 0.03 0.00 -0.75 0.00 0.00 64.21 63.88 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 3.32 1.01 -0.51 -1.46 2.86 -1.89 -3.41 114.93 114.86 2b4g h MET 70 Ca 0.05 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2b4g h MET 70 Cb 0.97 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2b4g h MET 70 CO 0.43 1.06 0.00 0.41 1.06 0.00 0.00 176.91 179.87 2b4g n GLY 71 N -0.27 0.77 3.54 8.32 0.00 -1.26 -0.25 105.19 116.04 2b4g n GLY 71 Ca 0.01 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.25 -3.67 -4.72 0.99 4.77 -1.26 -4.25 117.00 108.61 2b4g n LEU 72 Ca 0.00 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.92 2b4g n LEU 72 Cb 0.45 -3.01 -0.03 0.00 -2.33 0.00 0.00 43.42 38.51 2b4g n LEU 72 CO 0.00 0.45 1.14 -2.16 -1.33 0.00 0.00 177.39 175.50 2b4g s PRO 73 N -5.74 4.27 0.19 3.23 0.04 -1.26 -4.66 135.00 131.07 2b4g s PRO 73 Ca 0.17 2.21 -0.22 0.00 0.04 0.00 0.00 61.00 63.20 2b4g s PRO 73 Cb -0.08 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.30 2b4g s PRO 73 CO 0.75 -0.52 0.64 0.54 0.04 0.00 0.00 177.00 178.44 2b4g s ASN 74 N 1.15 -0.48 0.00 6.66 2.20 -0.71 -4.96 114.94 118.81 2b4g s ASN 74 Ca 0.67 -0.18 0.24 0.00 -0.94 0.00 0.00 52.86 52.65 2b4g s ASN 74 Cb -0.40 0.64 1.32 0.00 -2.00 0.00 0.00 41.25 40.80 2b4g s ASN 74 CO 0.31 -1.08 1.86 0.18 -2.94 0.00 0.00 177.10 175.43 2b4g n LEU 75 N -0.40 0.35 0.00 3.54 4.77 -1.26 -1.20 117.00 122.80 2b4g n LEU 75 Ca -0.13 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2b4g n LEU 75 Cb 0.63 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2b4g n LEU 75 CO 0.13 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2b4g n GLY 76 N 0.94 0.06 0.36 -0.72 0.00 -1.26 -4.41 105.19 100.14 2b4g n GLY 76 Ca 0.18 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 1.00 -0.99 1.61 3.04 -0.80 -2.07 116.25 118.05 2b4g h VAL 77 Ca 0.00 -0.27 0.10 0.00 -1.01 0.00 0.00 66.70 65.51 2b4g h VAL 77 Cb 0.00 0.15 -0.07 0.00 -2.01 0.00 0.00 31.29 29.35 2b4g h VAL 77 CO 0.00 0.14 0.63 0.44 -1.01 0.00 0.00 177.57 177.78 2b4g h ASP 78 N 0.79 0.96 0.03 3.17 3.32 -1.86 -1.77 116.42 121.06 2b4g h ASP 78 Ca 0.34 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 2b4g h ASP 78 Cb 0.31 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2b4g h ASP 78 CO -0.12 0.56 -0.02 0.15 -1.72 0.00 0.00 179.24 178.09 2b4g h PHE 79 N 1.05 -0.04 -0.54 4.55 3.04 -1.59 -1.37 116.94 122.04 2b4g h PHE 79 Ca 0.46 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.30 2b4g h PHE 79 Cb 0.35 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.86 2b4g h PHE 79 CO -0.00 0.10 -0.08 1.88 -2.02 0.00 0.00 178.31 178.18 2b4g h TYR 80 N -0.18 1.09 -0.46 0.41 0.05 -1.49 0.61 116.97 117.01 2b4g h TYR 80 Ca -0.00 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.54 2b4g h TYR 80 Cb 0.16 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2b4g h TYR 80 CO -0.03 1.01 0.19 -0.07 -1.05 0.00 0.00 178.16 178.21 2b4g h LEU 81 N 0.89 0.62 -0.55 3.88 3.38 -1.37 -0.60 115.31 121.56 2b4g h LEU 81 Ca 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2b4g h LEU 81 Cb 0.63 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2b4g h LEU 81 CO 0.04 0.61 0.22 -1.28 0.09 0.00 0.00 178.44 178.12 2b4g h SER 82 N 0.60 0.76 -0.58 -0.43 0.87 -0.85 0.12 113.55 114.04 2b4g h SER 82 Ca 0.15 -0.17 0.08 0.00 -1.23 0.00 0.00 61.79 60.62 2b4g h SER 82 Cb 0.17 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 2b4g h SER 82 CO -0.01 0.72 0.23 0.22 -0.53 0.00 0.00 176.83 177.46 2b4g h TYR 83 N 0.75 0.40 -0.65 2.24 3.20 -0.74 -0.02 116.97 122.15 2b4g h TYR 83 Ca 0.18 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2b4g h TYR 83 Cb 0.20 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2b4g h TYR 83 CO 0.01 0.13 0.07 0.00 -1.64 0.00 0.00 178.16 176.73 2b4g h ALA 84 N 1.38 0.89 0.07 1.82 0.00 -0.59 0.46 119.26 123.27 2b4g h ALA 84 Ca 0.28 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2b4g h ALA 84 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b4g h ALA 84 CO -0.27 0.67 -1.32 0.00 0.00 0.00 0.00 179.25 178.33 2b4g h ALA 85 N 1.04 0.33 0.00 0.00 0.00 -0.56 -3.43 119.26 116.64 2b4g h ALA 85 Ca 0.19 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2b4g h ALA 85 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b4g h ALA 85 CO 0.02 1.20 -0.69 1.04 0.00 0.00 0.00 179.25 180.82 2b4g n GLN 86 N -3.38 2.31 -0.08 0.00 6.02 -0.04 -4.92 117.38 117.29 2b4g n GLN 86 Ca -0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.75 2b4g n GLN 86 Cb 1.01 -0.85 -0.06 0.00 1.02 0.00 0.00 30.24 31.36 2b4g n GLN 86 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2b4g n THR 87 N -1.29 0.89 -2.02 5.09 -1.04 -0.67 -5.03 114.28 110.20 2b4g n THR 87 Ca 0.00 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.33 2b4g n THR 87 Cb 0.17 -1.46 -0.02 0.00 -1.82 0.00 0.00 70.33 67.20 2b4g n THR 87 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2b4g s HIS 88 N -2.30 2.95 -0.74 -1.42 5.65 0.06 -4.94 115.29 114.55 2b4g s HIS 88 Ca -0.22 1.26 -0.19 0.00 0.25 0.00 0.00 55.06 56.16 2b4g s HIS 88 Cb 0.07 -3.79 0.12 0.00 -1.18 0.00 0.00 32.58 27.81 2b4g s HIS 88 CO 0.31 -2.31 0.89 0.34 -0.65 0.00 0.00 174.74 173.32 2b4g s ASP 89 N -0.18 6.40 0.03 9.88 -1.08 -1.26 -4.88 116.67 125.58 2b4g s ASP 89 Ca 0.53 -1.73 0.14 0.00 -0.52 0.00 0.00 52.55 50.97 2b4g s ASP 89 Cb -0.42 -2.34 0.61 0.00 -1.46 0.00 0.00 42.92 39.32 2b4g s ASP 89 CO 0.52 -1.08 1.46 -1.22 0.52 0.00 0.00 175.17 175.37 2b4g n TYR 90 N 6.29 0.10 0.24 -5.34 4.02 -1.26 -1.57 117.16 119.64 2b4g n TYR 90 Ca 0.05 0.04 0.12 0.00 -0.01 0.00 0.00 57.90 58.10 2b4g n TYR 90 Cb 0.46 -0.56 0.48 0.00 -0.02 0.00 0.00 39.34 39.70 2b4g n TYR 90 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2b4g h SER 91 N 0.00 0.00 0.00 7.72 4.64 -2.02 -3.32 113.55 120.57 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 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2b4g h SER 91 CO 0.00 0.14 -0.17 0.03 -0.87 0.00 0.00 176.83 175.96 2b4g h ARG 92 N 0.00 0.00 -2.32 4.77 2.47 -1.69 -3.50 114.38 114.12 2b4g h ARG 92 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2b4g h ARG 92 Cb 0.72 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.88 2b4g h ARG 92 CO 0.02 0.33 0.28 -1.59 0.56 0.00 0.00 179.97 179.56 2b4g s LYS 93 N -1.89 1.05 0.85 0.04 -2.85 -1.21 -4.96 119.74 110.77 2b4g s LYS 93 Ca -0.09 -0.07 -0.11 0.00 -1.00 0.00 0.00 55.97 54.70 2b4g s LYS 93 Cb 0.00 0.49 0.10 0.00 -2.06 0.00 0.00 37.83 36.36 2b4g s LYS 93 CO 0.25 -0.39 1.13 -2.14 0.10 0.00 0.00 175.35 174.30 2b4g s PRO 94 N -2.28 1.57 -0.07 1.78 0.02 -1.26 -4.35 135.00 130.41 2b4g s PRO 94 Ca -0.04 1.43 0.04 0.00 0.02 0.00 0.00 61.00 62.45 2b4g s PRO 94 Cb -0.01 -1.80 -0.00 0.00 0.02 0.00 0.00 34.50 32.71 2b4g s PRO 94 CO -0.01 -2.20 -0.20 -1.17 -0.33 0.00 0.00 177.00 173.09 2b4g s LEU 95 N -6.23 1.94 0.03 -5.54 2.96 -1.26 -3.70 118.68 106.88 2b4g s LEU 95 Ca 0.65 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2b4g s LEU 95 Cb -0.21 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 2b4g s LEU 95 CO 0.56 0.15 0.11 -0.36 -1.32 0.00 0.00 176.35 175.49 2b4g s PHE 96 N 0.19 3.32 -0.10 5.38 0.40 -0.09 -1.07 117.98 126.02 2b4g s PHE 96 Ca -0.10 0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 2b4g s PHE 96 Cb -0.15 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 2b4g s PHE 96 CO 0.05 0.56 -0.19 -0.51 0.70 0.00 0.00 175.22 175.82 2b4g s LEU 97 N -2.06 2.38 -0.14 -0.37 1.43 0.13 -1.44 118.68 118.60 2b4g s LEU 97 Ca 0.27 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 2b4g s LEU 97 Cb -0.12 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2b4g s LEU 97 CO 0.19 0.20 0.46 -0.55 0.23 0.00 0.00 176.35 176.88 2b4g s SER 98 N 0.11 6.62 -0.16 2.29 0.15 -1.22 -1.35 113.70 120.15 2b4g s SER 98 Ca -0.09 0.74 -0.01 0.00 0.70 0.00 0.00 55.95 57.29 2b4g s SER 98 Cb -0.15 -2.27 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 2b4g s SER 98 CO 0.06 -0.03 -0.12 -0.04 1.20 0.00 0.00 173.24 174.31 2b4g s MET 99 N 0.87 3.35 -0.56 5.44 -1.94 -0.93 -2.14 119.30 123.38 2b4g s MET 99 Ca 0.24 -0.69 0.06 0.00 -1.71 0.00 0.00 55.69 53.60 2b4g s MET 99 Cb -0.15 -2.71 0.23 0.00 2.01 0.00 0.00 34.83 34.21 2b4g s MET 99 CO 0.09 0.08 0.59 0.45 -0.01 0.00 0.00 175.02 176.23 2b4g n SER 100 N 3.92 2.18 -4.76 3.03 2.88 -0.53 -1.59 113.62 118.74 2b4g n SER 100 Ca -0.18 -3.08 -0.39 0.00 -1.33 0.00 0.00 58.87 53.89 2b4g n SER 100 Cb 0.52 -0.67 0.01 0.00 -0.75 0.00 0.00 64.21 63.32 2b4g n SER 100 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2b4g s GLY 101 N -1.65 2.90 0.00 0.46 0.00 -1.25 -4.58 107.32 103.19 2b4g s GLY 101 Ca 0.35 1.25 0.30 0.00 0.00 0.00 0.00 44.72 46.62 2b4g s GLY 101 CO -0.09 1.81 2.01 1.04 0.00 0.00 0.00 173.10 177.87 2b4g n LEU 102 N -0.21 0.68 -4.05 0.66 4.77 -1.26 -4.76 117.00 112.82 2b4g n LEU 102 Ca 0.06 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 2b4g n LEU 102 Cb 0.44 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2b4g n LEU 102 CO 0.55 0.11 -0.18 -0.94 -1.33 0.00 0.00 177.39 175.60 2b4g s SER 103 N -2.01 0.21 0.22 -1.43 1.04 -1.26 -5.05 113.70 105.43 2b4g s SER 103 Ca 0.43 -1.02 -0.08 0.00 0.48 0.00 0.00 55.95 55.76 2b4g s SER 103 Cb 0.22 0.34 0.19 0.00 0.10 0.00 0.00 66.02 66.87 2b4g s SER 103 CO 0.36 -0.78 1.85 -0.37 0.98 0.00 0.00 173.24 175.27 2b4g h VAL 104 N 2.76 1.25 -0.52 5.02 -1.51 -2.00 -2.03 116.25 119.22 2b4g h VAL 104 Ca -0.34 -0.63 0.04 0.00 -1.23 0.00 0.00 66.70 64.54 2b4g h VAL 104 Cb 1.20 0.09 -0.04 0.00 -2.13 0.00 0.00 31.29 30.41 2b4g h VAL 104 CO 0.55 0.28 0.28 -0.33 -1.23 0.00 0.00 177.57 177.13 2b4g h GLU 105 N 1.21 0.54 -0.35 5.19 3.07 -1.98 0.58 114.58 122.83 2b4g h GLU 105 Ca 0.30 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 2b4g h GLU 105 Cb 0.03 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2b4g h GLU 105 CO -0.05 0.35 0.08 1.49 -1.40 0.00 0.00 179.01 179.49 2b4g h GLU 106 N 0.55 0.57 -0.69 2.33 4.81 -1.90 -1.47 114.58 118.78 2b4g h GLU 106 Ca 0.22 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2b4g h GLU 106 Cb 0.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2b4g h GLU 106 CO -0.14 0.62 0.34 0.77 -0.73 0.00 0.00 179.01 179.87 2b4g h SER 107 N 0.42 0.90 -0.48 1.04 0.02 -1.03 -1.10 113.55 113.33 2b4g h SER 107 Ca 0.11 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2b4g h SER 107 Cb 0.31 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2b4g h SER 107 CO 0.00 0.77 0.27 0.58 -1.14 0.00 0.00 176.83 177.32 2b4g h VAL 108 N 0.96 1.02 -0.45 2.27 2.07 -0.76 0.62 116.25 121.98 2b4g h VAL 108 Ca 0.24 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2b4g h VAL 108 Cb 0.11 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2b4g h VAL 108 CO -0.03 0.10 0.27 -0.33 0.02 0.00 0.00 177.57 177.60 2b4g h GLU 109 N 0.54 0.61 0.27 1.57 5.08 -0.91 -2.03 114.58 119.71 2b4g h GLU 109 Ca 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2b4g h GLU 109 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2b4g h GLU 109 CO -0.10 0.45 -0.13 0.52 -1.00 0.00 0.00 179.01 178.75 2b4g h MET 110 N 0.59 -0.35 0.00 2.33 2.86 -0.95 -3.11 114.93 116.30 2b4g h MET 110 Ca 0.16 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2b4g h MET 110 Cb 0.00 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2b4g h MET 110 CO -0.03 -0.14 -0.09 -0.39 1.06 0.00 0.00 176.91 177.32 2b4g h VAL 111 N -0.49 1.03 -0.83 -2.22 -1.51 -0.83 -2.09 116.25 109.31 2b4g h VAL 111 Ca -0.04 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 65.12 2b4g h VAL 111 Cb 0.37 1.16 -0.04 0.00 -2.13 0.00 0.00 31.29 30.65 2b4g h VAL 111 CO 0.06 0.09 0.47 0.11 -1.23 0.00 0.00 177.57 177.07 2b4g h LYS 112 N 0.00 1.14 0.00 5.19 1.57 -1.30 -2.44 116.57 120.72 2b4g h LYS 112 Ca -0.00 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2b4g h LYS 112 Cb 0.16 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2b4g h LYS 112 CO 0.01 0.82 -0.50 0.87 -0.57 0.00 0.00 179.45 180.08 2b4g h LYS 113 N 1.15 0.00 -0.01 3.15 1.57 -1.35 -3.14 116.57 117.94 2b4g h LYS 113 Ca 0.29 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 2b4g h LYS 113 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2b4g h LYS 113 CO -0.05 0.50 -0.60 1.25 -0.57 0.00 0.00 179.45 179.98 2b4g h LEU 114 N 0.00 0.05 -0.50 2.94 7.12 -1.24 -3.38 115.31 120.30 2b4g h LEU 114 Ca -0.01 -0.03 0.07 0.00 0.13 0.00 0.00 57.88 58.05 2b4g h LEU 114 Cb 0.93 -0.01 -0.10 0.00 -0.53 0.00 0.00 40.66 40.95 2b4g h LEU 114 CO 0.07 0.64 -0.47 0.58 -0.13 0.00 0.00 178.44 179.12 2b4g h VAL 115 N 0.03 0.07 -0.90 1.05 2.07 -1.46 -0.92 116.25 116.19 2b4g h VAL 115 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2b4g h VAL 115 Cb 1.07 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2b4g h VAL 115 CO 0.08 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.60 2b4g h PRO 116 N -0.29 0.74 -0.10 1.57 0.11 -1.80 -1.27 132.00 130.96 2b4g h PRO 116 Ca 0.14 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 65.98 2b4g h PRO 116 Cb 0.57 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.53 2b4g h PRO 116 CO -0.64 0.49 -0.82 0.82 -0.21 0.00 0.00 178.00 177.64 2b4g h ILE 117 N 0.76 1.29 -0.03 4.15 2.04 -1.43 0.39 117.51 124.68 2b4g h ILE 117 Ca 0.45 -2.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.27 2b4g h ILE 117 Cb 0.63 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2b4g h ILE 117 CO -0.21 0.64 0.02 0.74 0.00 0.00 0.00 178.15 179.33 2b4g h THR 118 N 0.42 1.04 -0.67 -0.27 2.02 -1.04 0.37 112.91 114.79 2b4g h THR 118 Ca -0.07 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 67.09 2b4g h THR 118 Cb 1.46 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 68.87 2b4g h THR 118 CO 0.17 0.03 0.30 0.11 0.37 0.00 0.00 175.52 176.50 2b4g h LYS 119 N -0.01 0.50 0.09 6.66 1.57 -1.15 0.37 116.57 124.60 2b4g h LYS 119 Ca 0.01 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2b4g h LYS 119 Cb 0.04 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.25 2b4g h LYS 119 CO -0.00 0.33 -0.69 1.49 -0.57 0.00 0.00 179.45 180.00 2b4g h GLU 120 N 0.51 0.31 0.00 3.15 4.57 -0.73 -3.41 114.58 118.98 2b4g h GLU 120 Ca 0.34 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2b4g h GLU 120 Cb 0.39 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2b4g h GLU 120 CO -0.29 1.18 -0.79 1.63 -1.18 0.00 0.00 179.01 179.56 2b4g n LYS 121 N -4.19 2.63 -0.83 1.92 4.76 0.13 -5.03 118.16 117.56 2b4g n LYS 121 Ca -0.12 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 2b4g n LYS 121 Cb 0.75 -0.98 0.00 0.00 -1.84 0.00 0.00 35.03 32.96 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 1.60 0.50 3.70 0.72 0.00 0.13 -4.99 105.19 106.85 2b4g n GLY 122 Ca 0.00 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2b4g n GLY 122 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b4g n THR 123 N -2.83 0.72 -3.91 2.61 -1.04 -1.26 -4.80 114.28 103.78 2b4g n THR 123 Ca 0.00 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.47 2b4g n THR 123 Cb 0.00 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 66.71 2b4g n THR 123 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2b4g s ILE 124 N 0.26 5.37 -0.18 12.58 1.01 -0.23 -4.50 121.20 135.51 2b4g s ILE 124 Ca 0.69 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 61.37 2b4g s ILE 124 Cb -0.58 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2b4g s ILE 124 CO 0.45 0.59 0.27 -0.22 0.00 0.00 0.00 174.94 176.04 2b4g s LEU 125 N -0.80 4.21 -0.28 2.97 0.20 -1.26 0.17 118.68 123.89 2b4g s LEU 125 Ca 0.14 0.42 -0.02 0.00 0.69 0.00 0.00 54.13 55.36 2b4g s LEU 125 Cb -0.12 -2.33 0.03 0.00 -0.43 0.00 0.00 46.19 43.35 2b4g s LEU 125 CO 0.03 0.07 -0.02 -0.70 -0.29 0.00 0.00 176.35 175.44 2b4g s GLU 126 N 0.68 2.69 -0.16 1.98 2.12 -0.45 -0.70 118.70 124.86 2b4g s GLU 126 Ca 0.15 -1.09 -0.26 0.00 0.36 0.00 0.00 54.97 54.13 2b4g s GLU 126 Cb -0.13 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 2b4g s GLU 126 CO 0.04 -0.50 0.87 -1.17 -0.54 0.00 0.00 175.26 173.96 2b4g s LEU 127 N 1.31 4.18 -0.47 2.70 2.96 0.12 -2.19 118.68 127.30 2b4g s LEU 127 Ca -0.02 1.24 -0.24 0.00 -0.22 0.00 0.00 54.13 54.89 2b4g s LEU 127 Cb -0.18 -3.30 0.03 0.00 0.50 0.00 0.00 46.19 43.24 2b4g s LEU 127 CO -0.02 -0.42 0.83 0.21 -1.32 0.00 0.00 176.35 175.63 2b4g s ASN 128 N 1.15 6.42 -0.31 3.68 3.84 -0.62 -0.30 114.94 128.79 2b4g s ASN 128 Ca 0.40 -0.12 0.08 0.00 0.21 0.00 0.00 52.86 53.44 2b4g s ASN 128 Cb -0.17 -2.40 0.53 0.00 -0.55 0.00 0.00 41.25 38.66 2b4g s ASN 128 CO 0.13 -0.98 1.52 0.18 -2.79 0.00 0.00 177.10 175.15 2b4g n LEU 129 N 6.90 4.43 -0.84 3.21 4.77 -0.88 -4.75 117.00 129.84 2b4g n LEU 129 Ca 0.03 -3.77 -0.01 0.00 -0.03 0.00 0.00 56.01 52.23 2b4g n LEU 129 Cb 0.48 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2b4g n LEU 129 CO 0.60 1.25 0.23 -1.54 -1.33 0.00 0.00 177.39 176.60 2b4g n SER 130 N -1.12 -0.00 -4.63 -1.43 3.41 -1.23 -0.60 113.62 108.01 2b4g n SER 130 Ca 0.36 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.82 2b4g n SER 130 Cb 1.11 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.98 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 7.89 2.52 0.00 0.00 -0.04 -1.26 -4.15 135.00 139.96 2b4g n PRO 132 Ca 0.22 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2b4g n PRO 132 Cb 0.44 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.04 1.66 -4.35 3.54 3.02 -1.26 -4.69 115.26 114.21 2b4g n ASN 133 Ca 0.19 -1.81 -0.40 0.00 -0.03 0.00 0.00 54.58 52.53 2b4g n ASN 133 Cb 0.54 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.81 4.38 0.05 2.41 1.01 -1.26 -4.37 120.40 121.81 2b4g s VAL 134 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 61.98 60.70 2b4g s VAL 134 Cb 0.00 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 2b4g s VAL 134 CO 0.00 -0.23 1.75 -2.65 0.00 0.00 0.00 175.10 173.96 2b4g n PRO 135 N 4.95 2.27 -0.25 2.72 -0.02 -1.26 -1.53 135.00 141.88 2b4g n PRO 135 Ca -0.12 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2b4g n PRO 135 Cb 0.46 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.96 0.96 2.75 -1.23 0.00 -1.26 -5.01 105.19 105.37 2b4g n GLY 136 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.57 1.47 0.97 1.61 -0.14 -0.58 -5.13 119.74 117.37 2b4g s LYS 137 Ca 0.00 -2.20 -0.13 0.00 -1.36 0.00 0.00 55.97 52.29 2b4g s LYS 137 Cb 0.00 -2.55 0.17 0.00 -1.68 0.00 0.00 37.83 33.78 2b4g s LYS 137 CO 0.00 -1.17 1.12 -1.25 -0.76 0.00 0.00 175.35 173.29 2b4g s PRO 138 N 0.12 0.67 -0.17 -1.68 0.04 -1.26 -4.54 135.00 128.17 2b4g s PRO 138 Ca 0.18 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.31 2b4g s PRO 138 Cb -0.22 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2b4g s PRO 138 CO -0.01 -2.53 1.99 -0.65 0.04 0.00 0.00 177.00 175.83 2b4g s GLN 139 N -5.12 3.52 0.27 4.56 1.11 -1.26 -4.84 119.66 117.89 2b4g s GLN 139 Ca 0.65 2.01 -0.01 0.00 0.01 0.00 0.00 55.36 58.03 2b4g s GLN 139 Cb -0.17 -4.24 0.54 0.00 -1.01 0.00 0.00 33.01 28.14 2b4g s GLN 139 CO 0.56 -1.65 1.77 0.28 0.01 0.00 0.00 175.29 176.26 2b4g h VAL 140 N 6.56 0.75 0.00 1.09 2.07 -1.86 -0.53 116.25 124.32 2b4g h VAL 140 Ca -0.41 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2b4g h VAL 140 Cb 1.21 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2b4g h VAL 140 CO 0.97 0.12 0.00 0.61 0.02 0.00 0.00 177.57 179.29 2b4g n GLY 141 N -1.33 -0.71 0.73 2.17 0.00 0.23 -0.69 105.19 105.59 2b4g n GLY 141 Ca 0.17 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.42 2b4g n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2b4g n TYR 142 N -1.89 0.01 -4.00 1.61 4.01 -0.21 -4.68 117.16 112.02 2b4g n TYR 142 Ca -0.01 -0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 2b4g n TYR 142 Cb 0.03 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.98 4.25 0.49 7.72 -1.08 0.14 -5.00 116.67 121.20 2b4g s ASP 143 Ca 0.33 -1.42 0.28 0.00 -0.52 0.00 0.00 52.55 51.22 2b4g s ASP 143 Cb 0.20 -1.39 1.04 0.00 -1.46 0.00 0.00 42.92 41.31 2b4g s ASP 143 CO 0.32 -0.24 1.86 -0.26 0.52 0.00 0.00 175.17 177.37 2b4g h PHE 144 N 7.83 0.00 -0.19 -5.34 0.04 -1.83 -0.52 116.94 116.93 2b4g h PHE 144 Ca -0.16 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.52 2b4g h PHE 144 Cb 1.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.20 2b4g h PHE 144 CO 0.55 0.10 -0.22 -0.44 -0.60 0.00 0.00 178.31 177.70 2b4g h ASP 145 N 0.00 0.52 -0.62 2.17 3.32 -1.94 -2.33 116.42 117.53 2b4g h ASP 145 Ca -0.00 -0.50 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 2b4g h ASP 145 Cb 0.68 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2b4g h ASP 145 CO 0.01 0.91 0.08 0.74 -1.72 0.00 0.00 179.24 179.26 2b4g h THR 146 N 0.13 1.26 -0.23 0.35 2.02 -1.73 -2.46 112.91 112.25 2b4g h THR 146 Ca 0.02 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2b4g h THR 146 Cb 0.78 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2b4g h THR 146 CO 0.05 0.39 0.11 0.74 0.37 0.00 0.00 175.52 177.19 2b4g h THR 147 N 0.99 1.13 -0.81 3.16 2.02 -1.15 -1.79 112.91 116.45 2b4g h THR 147 Ca 0.19 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2b4g h THR 147 Cb 0.46 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2b4g h THR 147 CO 0.02 0.13 0.47 -0.09 0.37 0.00 0.00 175.52 176.41 2b4g h ARG 148 N 0.24 1.12 -0.60 6.66 2.43 -1.35 -1.81 114.38 121.07 2b4g h ARG 148 Ca 0.08 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 2b4g h ARG 148 Cb 0.11 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 2b4g h ARG 148 CO -0.01 0.81 0.20 1.79 -1.51 0.00 0.00 179.97 181.25 2b4g h THR 149 N 1.12 1.24 -0.20 0.20 1.35 -1.25 -1.26 112.91 114.11 2b4g h THR 149 Ca 0.29 -0.80 0.04 0.00 -0.55 0.00 0.00 66.41 65.39 2b4g h THR 149 Cb -0.00 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 67.01 2b4g h THR 149 CO -0.05 0.30 -0.02 1.88 -0.25 0.00 0.00 175.52 177.38 2b4g h TYR 150 N 0.84 -0.05 -0.45 4.73 -1.99 -1.05 -0.69 116.97 118.31 2b4g h TYR 150 Ca 0.19 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.84 2b4g h TYR 150 Cb 0.26 0.05 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 2b4g h TYR 150 CO 0.02 -0.05 -0.12 -0.07 -0.00 0.00 0.00 178.16 177.94 2b4g h LEU 151 N 0.04 0.82 0.08 3.88 3.38 -1.17 0.11 115.31 122.46 2b4g h LEU 151 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2b4g h LEU 151 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2b4g h LEU 151 CO -0.18 0.95 -0.04 -0.61 0.09 0.00 0.00 178.44 178.66 2b4g h GLN 152 N 0.74 -0.11 -0.33 1.13 5.75 -1.07 0.12 115.11 121.35 2b4g h GLN 152 Ca 0.12 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2b4g h GLN 152 Cb 0.62 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 2b4g h GLN 152 CO 0.04 0.11 0.03 0.87 -2.65 0.00 0.00 178.83 177.23 2b4g h LYS 153 N -0.31 0.56 -0.38 1.69 1.79 -0.94 -1.79 116.57 117.20 2b4g h LYS 153 Ca -0.01 -0.17 -0.16 0.00 -2.18 0.00 0.00 60.65 58.13 2b4g h LYS 153 Cb 0.26 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2b4g h LYS 153 CO 0.02 0.67 -0.41 0.28 -1.08 0.00 0.00 179.45 178.93 2b4g h VAL 154 N 0.38 1.27 -0.44 0.50 2.07 -0.85 -0.74 116.25 118.43 2b4g h VAL 154 Ca 0.10 -1.58 0.09 0.00 0.82 0.00 0.00 66.70 66.12 2b4g h VAL 154 Cb 0.40 1.41 -0.08 0.00 -1.52 0.00 0.00 31.29 31.49 2b4g h VAL 154 CO 0.01 0.53 -0.12 0.28 0.02 0.00 0.00 177.57 178.29 2b4g h SER 155 N 0.76 -0.43 -0.34 0.57 0.02 -0.84 0.49 113.55 113.78 2b4g h SER 155 Ca 0.06 0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2b4g h SER 155 Cb 1.00 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2b4g h SER 155 CO 0.10 -0.15 -0.02 -0.08 -1.14 0.00 0.00 176.83 175.54 2b4g h GLU 156 N -0.01 0.61 -0.49 3.45 4.57 -1.22 0.27 114.58 121.76 2b4g h GLU 156 Ca 0.21 -0.21 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 2b4g h GLU 156 Cb 0.33 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2b4g h GLU 156 CO -0.46 0.75 0.01 0.00 -1.18 0.00 0.00 179.01 178.13 2b4g h ALA 157 N 0.84 0.67 0.03 2.92 0.00 -0.70 -3.35 119.26 119.68 2b4g h ALA 157 Ca 0.09 -0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 2b4g h ALA 157 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b4g h ALA 157 CO 0.02 0.47 -1.57 0.98 0.00 0.00 0.00 179.25 179.15 2b4g n TYR 158 N -4.33 0.99 -1.30 0.00 -0.00 0.17 -4.58 117.16 108.11 2b4g n TYR 158 Ca 0.01 0.35 -0.10 0.00 -0.00 0.00 0.00 57.90 58.16 2b4g n TYR 158 Cb 0.31 -1.11 -0.04 0.00 -0.00 0.00 0.00 39.34 38.50 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 1.58 1.05 3.21 2.98 0.00 0.96 -4.92 105.19 110.04 2b4g n GLY 159 Ca -0.34 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.31 2.46 0.12 0.99 1.43 -1.26 -5.09 118.68 115.01 2b4g s LEU 160 Ca 0.00 -1.03 -0.36 0.00 -1.03 0.00 0.00 54.13 51.71 2b4g s LEU 160 Cb 0.00 -0.17 -0.16 0.00 0.03 0.00 0.00 46.19 45.90 2b4g s LEU 160 CO 0.00 -0.43 1.42 -2.65 0.23 0.00 0.00 176.35 174.92 2b4g n PRO 161 N -0.13 1.52 -4.16 1.29 -0.02 -1.26 -4.89 135.00 127.35 2b4g n PRO 161 Ca -0.11 0.55 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 2b4g n PRO 161 Cb 0.61 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 2b4g n PRO 161 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2b4g s PHE 162 N 0.61 1.23 0.39 6.00 -0.71 -0.15 -4.60 117.98 120.74 2b4g s PHE 162 Ca 0.82 -1.37 0.05 0.00 -1.04 0.00 0.00 56.93 55.39 2b4g s PHE 162 Cb -0.85 -0.33 -0.06 0.00 -1.21 0.00 0.00 43.02 40.58 2b4g s PHE 162 CO 0.44 -0.96 0.04 0.20 -1.34 0.00 0.00 175.22 173.59 2b4g s GLY 163 N -3.25 2.43 -0.02 1.99 0.00 0.12 -0.94 107.32 107.66 2b4g s GLY 163 Ca 0.34 -1.85 0.03 0.00 0.00 0.00 0.00 44.72 43.24 2b4g s GLY 163 CO 0.20 -1.98 -0.12 0.14 0.00 0.00 0.00 173.10 171.34 2b4g s VAL 164 N -3.00 0.99 -0.40 1.40 1.01 -0.88 0.14 120.40 119.67 2b4g s VAL 164 Ca 0.31 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2b4g s VAL 164 Cb 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.62 2b4g s VAL 164 CO 0.15 0.29 0.39 -0.75 0.00 0.00 0.00 175.10 175.18 2b4g s LYS 165 N -0.07 3.21 0.08 2.72 2.47 0.59 -0.19 119.74 128.55 2b4g s LYS 165 Ca 0.01 -0.71 -0.03 0.00 -1.56 0.00 0.00 55.97 53.68 2b4g s LYS 165 Cb -0.07 -3.92 -0.05 0.00 -1.46 0.00 0.00 37.83 32.33 2b4g s LYS 165 CO 0.00 -0.74 0.29 -1.64 0.16 0.00 0.00 175.35 173.42 2b4g s MET 166 N 2.03 3.55 0.71 4.03 -1.94 -0.23 -2.08 119.30 125.37 2b4g s MET 166 Ca 0.11 -0.21 -0.11 0.00 -1.71 0.00 0.00 55.69 53.77 2b4g s MET 166 Cb -0.17 -2.97 0.02 0.00 2.01 0.00 0.00 34.83 33.72 2b4g s MET 166 CO 0.12 0.56 1.07 -1.25 -0.01 0.00 0.00 175.02 175.51 2b4g s PRO 167 N -2.41 2.80 0.19 2.03 0.04 -1.26 -1.37 135.00 135.02 2b4g s PRO 167 Ca 0.36 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2b4g s PRO 167 Cb -0.13 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 2b4g s PRO 167 CO 0.24 -1.19 1.30 -1.25 0.04 0.00 0.00 177.00 176.14 2b4g s PRO 168 N -5.05 4.40 0.21 0.56 0.04 -1.26 -4.79 135.00 129.10 2b4g s PRO 168 Ca 0.58 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.71 2b4g s PRO 168 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2b4g s PRO 168 CO 0.55 -0.24 0.21 0.71 0.04 0.00 0.00 177.00 178.27 2b4g s TYR 169 N 0.17 3.22 0.00 0.56 2.02 -1.26 -5.02 117.35 117.04 2b4g s TYR 169 Ca 0.57 -0.04 0.00 0.00 -0.37 0.00 0.00 57.07 57.23 2b4g s TYR 169 Cb -0.36 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2b4g s TYR 169 CO 0.37 0.51 0.68 1.19 -1.57 0.00 0.00 175.55 176.73 2b4g n PHE 170 N -0.86 0.00 -3.75 2.71 3.01 -1.26 -4.88 117.46 112.43 2b4g n PHE 170 Ca -0.08 -0.18 -0.18 0.00 1.01 0.00 0.00 57.45 58.01 2b4g n PHE 170 Cb 0.56 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.37 0.74 0.27 4.37 3.68 -1.26 -5.04 116.67 119.06 2b4g s ASP 171 Ca 0.00 0.04 0.00 0.00 2.13 0.00 0.00 52.55 54.72 2b4g s ASP 171 Cb 0.00 -0.16 0.57 0.00 -1.45 0.00 0.00 42.92 41.88 2b4g s ASP 171 CO 0.00 -0.19 1.77 0.40 0.13 0.00 0.00 175.17 177.28 2b4g h ILE 172 N 6.36 0.73 -0.02 4.11 1.08 -1.99 -0.74 117.51 127.03 2b4g h ILE 172 Ca -0.28 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 63.93 2b4g h ILE 172 Cb 1.12 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2b4g h ILE 172 CO 0.31 0.12 -0.17 0.00 -0.69 0.00 0.00 178.15 177.72 2b4g h ALA 173 N 1.57 1.69 0.14 1.87 0.00 -1.99 -0.63 119.26 121.91 2b4g h ALA 173 Ca 0.48 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.92 2b4g h ALA 173 Cb 0.69 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.47 2b4g h ALA 173 CO -0.36 0.24 -1.28 0.45 0.00 0.00 0.00 179.25 178.29 2b4g h HIS 174 N 0.02 1.02 -0.61 0.00 3.86 -1.61 -0.99 115.15 116.84 2b4g h HIS 174 Ca 0.00 -0.65 0.13 0.00 -1.16 0.00 0.00 60.37 58.69 2b4g h HIS 174 Cb 0.32 -0.08 -0.10 0.00 1.06 0.00 0.00 27.41 28.61 2b4g h HIS 174 CO 0.00 1.49 -0.01 0.74 0.86 0.00 0.00 177.93 181.02 2b4g h PHE 175 N 0.25 -0.05 -0.17 2.45 0.04 -0.76 -0.74 116.94 117.96 2b4g h PHE 175 Ca -0.20 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.61 2b4g h PHE 175 Cb 1.95 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 40.21 2b4g h PHE 175 CO 0.12 -0.17 0.09 -0.44 -0.60 0.00 0.00 178.31 177.32 2b4g h ASP 176 N 0.11 0.21 -0.04 2.17 3.32 -1.05 -1.83 116.42 119.31 2b4g h ASP 176 Ca 0.32 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2b4g h ASP 176 Cb 0.51 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2b4g h ASP 176 CO -0.53 0.22 0.01 -0.03 -1.72 0.00 0.00 179.24 177.20 2b4g h MET 177 N 0.17 0.06 -0.54 3.56 4.05 -0.93 -2.67 114.93 118.63 2b4g h MET 177 Ca 0.06 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.50 2b4g h MET 177 Cb 0.06 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.81 2b4g h MET 177 CO -0.01 0.26 0.31 0.00 0.23 0.00 0.00 176.91 177.70 2b4g h ALA 178 N 0.79 0.69 -0.63 0.39 0.00 -1.11 -1.52 119.26 117.88 2b4g h ALA 178 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2b4g h ALA 178 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2b4g h ALA 178 CO 0.00 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.44 2b4g h ALA 179 N 1.26 0.83 -0.94 0.00 0.00 -1.33 -0.74 119.26 118.32 2b4g h ALA 179 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b4g h ALA 179 Cb 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2b4g h ALA 179 CO -0.12 0.51 0.59 0.00 0.00 0.00 0.00 179.25 180.23 2b4g h ALA 180 N 1.07 1.20 -0.39 0.00 0.00 -1.10 0.84 119.26 120.88 2b4g h ALA 180 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b4g h ALA 180 Cb 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2b4g h ALA 180 CO -0.00 0.63 0.15 0.28 0.00 0.00 0.00 179.25 180.30 2b4g h VAL 181 N 1.29 1.20 -0.37 0.00 2.07 -0.96 -2.84 116.25 116.64 2b4g h VAL 181 Ca 0.34 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2b4g h VAL 181 Cb -0.09 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2b4g h VAL 181 CO -0.07 0.22 -0.16 -0.07 0.02 0.00 0.00 177.57 177.52 2b4g h LEU 182 N 0.48 0.67 -0.11 2.57 3.38 -0.67 -2.42 115.31 119.21 2b4g h LEU 182 Ca 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2b4g h LEU 182 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b4g h LEU 182 CO -0.01 0.85 0.00 0.59 0.09 0.00 0.00 178.44 179.96 2b4g n ASN 183 N -4.15 0.11 -0.22 -0.43 3.02 0.25 -2.01 115.26 111.83 2b4g n ASN 183 Ca 0.01 0.53 0.10 0.00 -0.03 0.00 0.00 54.58 55.19 2b4g n ASN 183 Cb 0.38 -0.55 0.50 0.00 -0.61 0.00 0.00 39.78 39.50 2b4g n ASN 183 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2b4g n ASP 184 N -1.62 0.68 -3.71 6.41 9.92 -0.91 -4.64 116.55 122.67 2b4g n ASP 184 Ca 0.03 -1.52 -0.30 0.00 -0.53 0.00 0.00 54.79 52.48 2b4g n ASP 184 Cb 0.18 -0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.49 2b4g n ASP 184 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2b4g s PHE 185 N -1.92 1.88 0.34 1.24 0.08 -0.85 -5.00 117.98 113.75 2b4g s PHE 185 Ca 0.31 -2.20 0.32 0.00 0.12 0.00 0.00 56.93 55.47 2b4g s PHE 185 Cb 0.15 -1.81 1.53 0.00 -0.57 0.00 0.00 43.02 42.32 2b4g s PHE 185 CO 0.24 -0.82 2.07 -1.00 -0.10 0.00 0.00 175.22 175.61 2b4g h PRO 186 N 7.15 0.00 0.00 0.24 0.13 -1.82 -1.27 132.00 136.43 2b4g h PRO 186 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2b4g h PRO 186 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2b4g h PRO 186 CO 0.47 0.08 0.00 -0.07 -0.23 0.00 0.00 178.00 178.25 2b4g h LEU 187 N 0.00 0.00 -8.35 1.56 3.38 -1.94 -3.39 115.31 106.57 2b4g h LEU 187 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2b4g h LEU 187 Cb 0.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2b4g h LEU 187 CO 0.01 0.00 1.18 -0.69 0.09 0.00 0.00 178.44 179.03 2b4g s VAL 188 N -3.35 3.57 -0.15 1.22 1.01 -0.48 -0.98 120.40 121.24 2b4g s VAL 188 Ca 0.05 0.03 0.21 0.00 0.00 0.00 0.00 61.98 62.26 2b4g s VAL 188 Cb 0.09 -4.42 -0.15 0.00 0.00 0.00 0.00 36.38 31.91 2b4g s VAL 188 CO 0.46 -1.36 0.76 0.29 0.00 0.00 0.00 175.10 175.25 2b4g n LYS 189 N 9.15 0.63 -3.97 2.72 4.76 -0.12 -4.89 118.16 126.44 2b4g n LYS 189 Ca 0.20 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.59 2b4g n LYS 189 Cb 0.50 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.87 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 -3.27 0.25 -0.17 2.13 -0.71 -1.20 -1.50 117.98 113.51 2b4g s PHE 190 Ca -0.04 -0.52 0.01 0.00 -1.04 0.00 0.00 56.93 55.34 2b4g s PHE 190 Cb 0.10 -0.18 0.03 0.00 -1.21 0.00 0.00 43.02 41.76 2b4g s PHE 190 CO 0.83 -0.24 -0.14 0.42 -1.34 0.00 0.00 175.22 174.75 2b4g s ILE 191 N -1.81 1.67 -0.31 -4.49 1.01 0.05 -2.08 121.20 115.24 2b4g s ILE 191 Ca -0.12 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 2b4g s ILE 191 Cb -0.07 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2b4g s ILE 191 CO -0.02 0.40 0.36 -0.89 0.00 0.00 0.00 174.94 174.79 2b4g s THR 192 N 1.43 5.17 -0.26 2.92 2.01 0.74 0.09 115.64 127.75 2b4g s THR 192 Ca 0.03 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.31 2b4g s THR 192 Cb -0.14 -3.76 0.06 0.00 0.01 0.00 0.00 72.50 68.67 2b4g s THR 192 CO -0.10 0.01 -0.11 0.00 -0.69 0.00 0.00 174.62 173.73 2b4g s VAL 194 N 1.13 0.09 1.20 0.00 -7.23 -0.05 -0.47 120.40 115.07 2b4g s VAL 194 Ca -0.08 -1.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.92 2b4g s VAL 194 Cb -0.19 -1.40 0.28 0.00 0.56 0.00 0.00 36.38 35.63 2b4g s VAL 194 CO -0.05 -0.43 1.08 0.21 -0.31 0.00 0.00 175.10 175.59 2b4g s ASN 195 N -2.86 0.87 0.80 4.85 3.84 -0.47 -4.55 114.94 117.40 2b4g s ASN 195 Ca 0.07 0.79 -0.13 0.00 0.21 0.00 0.00 52.86 53.79 2b4g s ASN 195 Cb 0.03 -1.14 0.08 0.00 -0.55 0.00 0.00 41.25 39.67 2b4g s ASN 195 CO -0.08 -4.17 1.20 -0.94 -2.79 0.00 0.00 177.10 170.32 2b4g s SER 196 N -3.65 3.69 -0.39 -4.21 1.04 -1.26 -4.45 113.70 104.47 2b4g s SER 196 Ca 0.70 2.35 -0.29 0.00 0.48 0.00 0.00 55.95 59.19 2b4g s SER 196 Cb -0.12 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.42 2b4g s SER 196 CO 0.57 -2.60 1.44 -0.63 0.98 0.00 0.00 173.24 173.00 2b4g s ILE 197 N -2.15 3.88 0.43 -1.02 1.01 -0.62 -4.64 121.20 118.09 2b4g s ILE 197 Ca 0.73 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 62.03 2b4g s ILE 197 Cb -0.28 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 2b4g s ILE 197 CO 0.50 -0.70 1.28 -0.83 0.00 0.00 0.00 174.94 175.18 2b4g s GLY 198 N 4.04 2.89 -1.27 6.18 0.00 -1.26 -0.21 107.32 117.69 2b4g s GLY 198 Ca 0.63 1.18 -0.02 0.00 0.00 0.00 0.00 44.72 46.50 2b4g s GLY 198 CO 0.32 1.73 0.95 0.70 0.00 0.00 0.00 173.10 176.80 2b4g n ASN 199 N -0.09 -2.63 -4.52 1.64 3.02 -1.04 -4.87 115.26 106.77 2b4g n ASN 199 Ca 0.05 -0.67 -0.28 0.00 -0.03 0.00 0.00 54.58 53.65 2b4g n ASN 199 Cb 0.45 -4.76 0.13 0.00 -0.61 0.00 0.00 39.78 34.98 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 -4.14 1.72 -0.13 7.41 0.00 0.62 -4.70 107.32 108.09 2b4g s GLY 200 Ca 0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 2b4g s GLY 200 CO 0.76 -0.48 0.25 -2.27 0.00 0.00 0.00 173.10 171.36 2b4g s LEU 201 N -5.61 -0.28 -0.14 0.66 2.96 -1.26 -1.14 118.68 113.87 2b4g s LEU 201 Ca 0.68 0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.08 2b4g s LEU 201 Cb -0.07 0.65 -0.02 0.00 0.50 0.00 0.00 46.19 47.25 2b4g s LEU 201 CO 0.49 -0.25 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.50 2b4g s VAL 202 N 2.41 3.41 -0.04 1.68 1.01 -1.26 -5.09 120.40 122.51 2b4g s VAL 202 Ca 0.02 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2b4g s VAL 202 Cb -0.12 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 2b4g s VAL 202 CO -0.09 0.51 -0.25 -0.63 0.00 0.00 0.00 175.10 174.64 2b4g s ILE 203 N 0.36 2.03 -0.26 2.22 1.01 -1.26 -2.68 121.20 122.63 2b4g s ILE 203 Ca -0.08 -1.08 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 2b4g s ILE 203 Cb -0.15 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2b4g s ILE 203 CO 0.04 0.57 0.66 -0.62 0.00 0.00 0.00 174.94 175.59 2b4g s ASP 204 N -0.38 6.61 0.45 3.58 -1.08 -0.26 -4.95 116.67 120.63 2b4g s ASP 204 Ca 0.03 0.73 0.24 0.00 -0.52 0.00 0.00 52.55 53.04 2b4g s ASP 204 Cb -0.12 -2.35 1.00 0.00 -1.46 0.00 0.00 42.92 39.99 2b4g s ASP 204 CO 0.01 -0.40 1.86 1.55 0.52 0.00 0.00 175.17 178.72 2b4g h PRO 205 N 7.89 0.00 -0.21 4.34 0.13 -1.96 0.17 132.00 142.35 2b4g h PRO 205 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2b4g h PRO 205 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2b4g h PRO 205 CO 0.79 0.22 0.08 0.00 -0.23 0.00 0.00 178.00 178.85 2b4g h ALA 206 N 1.78 0.28 -0.05 -0.56 0.00 -1.96 -3.28 119.26 115.47 2b4g h ALA 206 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b4g h ALA 206 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b4g h ALA 206 CO 0.03 -0.12 0.00 0.27 0.00 0.00 0.00 179.25 179.43 2b4g n ASN 207 N -4.80 1.97 -2.17 0.00 0.23 -1.19 -4.99 115.26 104.30 2b4g n ASN 207 Ca -0.04 -1.49 -0.20 0.00 -0.53 0.00 0.00 54.58 52.32 2b4g n ASN 207 Cb 0.14 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 37.78 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 0.55 -1.59 -4.87 -3.83 1.02 0.58 -4.97 120.64 107.53 2b4g n GLU 208 Ca 0.06 1.04 -0.28 0.00 -0.02 0.00 0.00 57.16 57.96 2b4g n GLU 208 Cb 0.27 -5.62 -0.15 0.00 -0.02 0.00 0.00 31.44 25.93 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 -2.97 1.90 0.96 2.62 2.01 -1.17 -4.90 115.64 114.09 2b4g s THR 209 Ca 0.00 -1.23 -0.11 0.00 0.31 0.00 0.00 61.69 60.66 2b4g s THR 209 Cb 0.00 -1.62 0.17 0.00 0.01 0.00 0.00 72.50 71.06 2b4g s THR 209 CO 0.00 0.34 1.12 0.68 -0.69 0.00 0.00 174.62 176.08 2b4g s VAL 210 N -0.74 2.10 -0.15 3.82 -7.23 -1.26 -1.10 120.40 115.83 2b4g s VAL 210 Ca 0.10 0.03 0.20 0.00 -1.81 0.00 0.00 61.98 60.50 2b4g s VAL 210 Cb -0.09 -2.07 -0.30 0.00 0.56 0.00 0.00 36.38 34.47 2b4g s VAL 210 CO 0.01 -0.04 0.50 1.33 -0.31 0.00 0.00 175.10 176.59 2b4g n VAL 211 N -4.35 0.00 -4.37 1.32 0.24 -1.09 -4.78 118.33 105.29 2b4g n VAL 211 Ca 0.10 -0.41 -0.27 0.00 -2.04 0.00 0.00 64.34 61.72 2b4g n VAL 211 Cb 0.52 0.16 -0.11 0.00 -1.47 0.00 0.00 33.84 32.95 2b4g n VAL 211 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2b4g s ILE 212 N -3.34 2.60 -0.11 1.34 -4.36 -1.26 -4.80 121.20 111.27 2b4g s ILE 212 Ca -0.05 -1.86 -0.27 0.00 -0.26 0.00 0.00 60.65 58.21 2b4g s ILE 212 Cb 0.13 -2.24 -0.28 0.00 1.25 0.00 0.00 42.46 41.32 2b4g s ILE 212 CO 0.84 -0.07 0.81 0.50 0.24 0.00 0.00 174.94 177.26 2b4g h LYS 213 N 3.26 0.10 -7.07 0.37 3.64 -1.28 -3.27 116.57 112.32 2b4g h LYS 213 Ca -0.47 -0.16 -0.53 0.00 -1.27 0.00 0.00 60.65 58.21 2b4g h LYS 213 Cb 1.20 0.06 0.12 0.00 -0.41 0.00 0.00 32.23 33.20 2b4g h LYS 213 CO 0.48 1.08 0.52 -2.14 -2.27 0.00 0.00 179.45 177.12 2b4g s PRO 214 N -2.29 3.11 -1.36 1.90 0.02 -1.26 -3.59 135.00 131.52 2b4g s PRO 214 Ca -0.17 1.97 -0.06 0.00 0.02 0.00 0.00 61.00 62.75 2b4g s PRO 214 Cb -0.02 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.43 2b4g s PRO 214 CO 0.74 -1.14 0.98 1.63 -0.33 0.00 0.00 177.00 178.88 2b4g n LYS 215 N -1.27 -6.35 -2.07 5.54 5.02 -1.26 -1.98 118.16 115.79 2b4g n LYS 215 Ca 0.12 0.72 -0.14 0.00 -2.02 0.00 0.00 58.31 56.99 2b4g n LYS 215 Cb 0.48 -5.62 -0.03 0.00 -0.02 0.00 0.00 35.03 29.85 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 -4.57 -1.82 0.00 1.97 6.02 -1.24 -1.60 117.38 116.15 2b4g n GLN 216 Ca -0.12 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.63 2b4g n GLN 216 Cb 0.60 -5.25 0.00 0.00 1.02 0.00 0.00 30.24 26.61 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 -0.65 0.34 3.69 1.08 0.00 -0.84 -4.96 105.19 103.86 2b4g n GLY 217 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 3.51 0.19 1.61 0.40 -0.63 -4.34 117.98 116.73 2b4g s PHE 218 Ca 0.00 1.36 -0.13 0.00 -0.60 0.00 0.00 56.93 57.56 2b4g s PHE 218 Cb 0.00 -2.99 0.01 0.00 0.51 0.00 0.00 43.02 40.55 2b4g s PHE 218 CO 0.00 -0.11 0.42 0.20 0.70 0.00 0.00 175.22 176.43 2b4g s GLY 219 N 1.02 0.20 0.32 4.36 0.00 -0.29 -4.71 107.32 108.22 2b4g s GLY 219 Ca 0.41 -0.56 -0.27 0.00 0.00 0.00 0.00 44.72 44.30 2b4g s GLY 219 CO 0.17 -0.54 1.03 -0.32 0.00 0.00 0.00 173.10 173.44 2b4g s GLY 220 N -2.93 2.93 -0.12 0.20 0.00 0.08 -0.28 107.32 107.21 2b4g s GLY 220 Ca 0.14 0.73 -0.06 0.00 0.00 0.00 0.00 44.72 45.52 2b4g s GLY 220 CO -0.01 1.25 0.10 1.08 0.00 0.00 0.00 173.10 175.52 2b4g s LEU 221 N -1.86 4.18 0.26 0.66 1.43 0.70 -0.96 118.68 123.10 2b4g s LEU 221 Ca 0.49 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 2b4g s LEU 221 Cb -0.26 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2b4g s LEU 221 CO 0.33 0.39 0.13 -0.83 0.23 0.00 0.00 176.35 176.60 2b4g s GLY 222 N -0.92 1.81 0.00 -3.19 0.00 -0.28 -1.58 107.32 103.15 2b4g s GLY 222 Ca 0.14 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.06 2b4g s GLY 222 CO 0.03 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.19 2b4g n GLY 223 N -0.47 0.60 0.25 0.20 0.00 -1.26 -1.73 105.19 102.78 2b4g n GLY 223 Ca 0.01 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 0.33 -1.12 1.61 1.57 -1.30 -1.59 116.57 116.07 2b4g h LYS 224 Ca 0.00 -0.08 0.31 0.00 -1.87 0.00 0.00 60.65 59.01 2b4g h LYS 224 Cb 0.00 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.17 2b4g h LYS 224 CO 0.00 0.45 0.73 1.88 -0.57 0.00 0.00 179.45 181.95 2b4g h TYR 225 N 0.31 0.52 -0.09 -1.35 0.05 -1.64 -3.17 116.97 111.61 2b4g h TYR 225 Ca 0.06 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.86 2b4g h TYR 225 Cb 0.40 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2b4g h TYR 225 CO 0.01 0.00 0.00 1.33 -1.05 0.00 0.00 178.16 178.45 2b4g n VAL 226 N -4.56 0.21 0.04 -2.88 0.24 -0.60 -4.70 118.33 106.08 2b4g n VAL 226 Ca 0.28 -0.61 -0.11 0.00 -2.04 0.00 0.00 64.34 61.86 2b4g n VAL 226 Cb 1.04 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 34.45 2b4g n VAL 226 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2b4g h LEU 227 N 2.31 -0.32 -1.44 1.34 5.85 -1.62 -0.22 115.31 121.21 2b4g h LEU 227 Ca 0.00 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2b4g h LEU 227 Cb 0.55 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2b4g h LEU 227 CO 0.00 -0.15 0.32 -0.65 -0.34 0.00 0.00 178.44 177.61 2b4g h PRO 228 N -0.17 0.69 -0.42 5.25 0.11 -1.86 -1.10 132.00 134.50 2b4g h PRO 228 Ca 0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2b4g h PRO 228 Cb 0.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2b4g h PRO 228 CO -0.13 0.48 0.06 1.15 -0.21 0.00 0.00 178.00 179.36 2b4g h THR 229 N 0.71 1.25 -0.23 -1.15 2.02 -1.79 -1.70 112.91 112.02 2b4g h THR 229 Ca 0.19 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2b4g h THR 229 Cb -0.03 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2b4g h THR 229 CO -0.04 0.31 0.07 0.00 0.37 0.00 0.00 175.52 176.23 2b4g h ALA 230 N 0.93 0.30 -0.65 6.16 0.00 -0.52 -1.75 119.26 123.73 2b4g h ALA 230 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2b4g h ALA 230 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2b4g h ALA 230 CO 0.01 -0.06 0.38 -0.07 0.00 0.00 0.00 179.25 179.51 2b4g h LEU 231 N 0.20 0.80 -0.27 0.00 3.38 -1.18 0.17 115.31 118.40 2b4g h LEU 231 Ca 0.07 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2b4g h LEU 231 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2b4g h LEU 231 CO -0.00 0.64 0.09 0.00 0.09 0.00 0.00 178.44 179.25 2b4g h ALA 232 N 1.19 0.30 -0.37 1.53 0.00 -1.21 -0.91 119.26 119.79 2b4g h ALA 232 Ca 0.23 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2b4g h ALA 232 Cb -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2b4g h ALA 232 CO -0.04 -0.32 -0.11 -0.91 0.00 0.00 0.00 179.25 177.87 2b4g h ASN 233 N 0.21 0.74 -0.21 0.00 2.35 -0.84 -0.02 115.58 117.81 2b4g h ASN 233 Ca 0.12 -0.37 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2b4g h ASN 233 Cb 0.10 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.20 2b4g h ASN 233 CO -0.13 0.94 -0.20 0.58 -1.65 0.00 0.00 177.43 176.97 2b4g h VAL 234 N 0.53 0.48 -0.58 2.81 2.07 -0.81 -2.20 116.25 118.55 2b4g h VAL 234 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 2b4g h VAL 234 Cb 0.63 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2b4g h VAL 234 CO 0.04 0.00 0.05 -1.13 0.02 0.00 0.00 177.57 176.55 2b4g h ASN 235 N -0.21 0.96 -0.31 0.57 -0.73 -1.03 -0.30 115.58 114.53 2b4g h ASN 235 Ca 0.13 -0.28 0.04 0.00 1.87 0.00 0.00 56.30 58.06 2b4g h ASN 235 Cb 0.40 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 2b4g h ASN 235 CO -0.33 1.01 0.07 0.00 -0.37 0.00 0.00 177.43 177.80 2b4g h ALA 236 N 0.99 0.33 0.01 1.57 0.00 -0.78 -1.65 119.26 119.73 2b4g h ALA 236 Ca 0.17 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 2b4g h ALA 236 Cb 0.49 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2b4g h ALA 236 CO 0.02 -0.34 -0.92 0.74 0.00 0.00 0.00 179.25 178.75 2b4g h PHE 237 N 0.18 0.09 -0.43 0.00 0.04 -1.34 -2.17 116.94 113.32 2b4g h PHE 237 Ca 0.15 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.91 2b4g h PHE 237 Cb 0.15 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.25 2b4g h PHE 237 CO -0.17 0.94 0.15 0.35 -0.60 0.00 0.00 178.31 178.98 2b4g h PHE 238 N 0.03 0.26 -0.46 -0.55 3.04 -0.75 0.14 116.94 118.63 2b4g h PHE 238 Ca -0.03 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.81 2b4g h PHE 238 Cb 1.60 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 40.05 2b4g h PHE 238 CO 0.01 0.09 -0.25 0.00 -2.02 0.00 0.00 178.31 176.15 2b4g h ARG 239 N 0.31 0.99 0.00 1.11 3.08 -1.27 -3.30 114.38 115.31 2b4g h ARG 239 Ca 0.20 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2b4g h ARG 239 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2b4g h ARG 239 CO -0.21 1.11 -0.54 0.00 -1.07 0.00 0.00 179.97 179.26 2b4g h ARG 240 N 0.84 0.00 -2.17 0.04 3.08 -1.07 -3.39 114.38 111.71 2b4g h ARG 240 Ca 0.10 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.56 2b4g h ARG 240 Cb 0.83 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.47 2b4g h ARG 240 CO 0.07 0.25 -0.68 0.00 -1.07 0.00 0.00 179.97 178.54 2b4g h PRO 242 N 4.07 0.00 0.00 0.00 0.13 -1.77 -1.46 132.00 132.97 2b4g h PRO 242 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2b4g h PRO 242 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2b4g h PRO 242 CO 0.78 0.02 0.00 -0.44 -0.23 0.00 0.00 178.00 178.13 2b4g h ASP 243 N 0.00 0.00 -1.37 1.44 3.45 -1.92 -3.47 116.42 114.55 2b4g h ASP 243 Ca -0.00 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.86 2b4g h ASP 243 Cb 0.31 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.97 2b4g h ASP 243 CO 0.00 0.00 -0.52 -0.54 -1.57 0.00 0.00 179.24 176.62 2b4g s LYS 244 N -3.39 2.14 0.10 3.56 1.02 -0.55 -5.02 119.74 117.60 2b4g s LYS 244 Ca 0.05 -2.01 0.03 0.00 0.02 0.00 0.00 55.97 54.05 2b4g s LYS 244 Cb 0.09 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 2b4g s LYS 244 CO 0.53 -0.17 0.15 -0.51 -0.92 0.00 0.00 175.35 174.44 2b4g s LEU 245 N -3.87 4.00 -0.10 3.17 1.43 -0.56 -5.00 118.68 117.74 2b4g s LEU 245 Ca 0.34 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2b4g s LEU 245 Cb 0.05 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2b4g s LEU 245 CO 0.18 0.13 -0.19 -0.69 0.23 0.00 0.00 176.35 176.02 2b4g s VAL 246 N -1.54 2.54 -0.14 -1.59 1.01 -1.26 -0.77 120.40 118.65 2b4g s VAL 246 Ca 0.32 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 2b4g s VAL 246 Cb -0.12 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2b4g s VAL 246 CO 0.25 0.55 0.12 -0.36 0.00 0.00 0.00 175.10 175.65 2b4g s PHE 247 N 0.22 3.49 -0.09 5.22 0.08 0.11 -0.62 117.98 126.40 2b4g s PHE 247 Ca -0.12 0.42 -0.11 0.00 0.12 0.00 0.00 56.93 57.23 2b4g s PHE 247 Cb -0.16 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 2b4g s PHE 247 CO 0.07 0.58 0.27 0.20 -0.10 0.00 0.00 175.22 176.23 2b4g s GLY 248 N -0.63 2.28 -0.12 4.36 0.00 -0.28 -0.76 107.32 112.18 2b4g s GLY 248 Ca 0.13 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.35 2b4g s GLY 248 CO 0.02 0.01 0.26 0.00 0.00 0.00 0.00 173.10 173.39 2b4g n GLY 250 N 4.76 3.40 2.05 0.00 0.00 -1.26 -0.87 105.19 113.27 2b4g n GLY 250 Ca -0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 3.58 -0.02 0.00 -1.22 -4.44 105.19 103.57 2b4g n GLY 251 Ca 0.00 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.97 4.46 -0.22 1.61 1.01 -1.26 -4.77 120.40 119.26 2b4g s VAL 252 Ca 0.00 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2b4g s VAL 252 Cb 0.00 -4.44 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2b4g s VAL 252 CO 0.00 -0.79 0.44 -1.22 0.00 0.00 0.00 175.10 173.53 2b4g n TYR 253 N 7.17 0.00 -3.44 5.22 4.02 -1.26 -4.49 117.16 124.38 2b4g n TYR 253 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 2b4g n TYR 253 Cb 0.48 0.00 -0.03 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 -0.43 -0.57 0.47 7.72 1.04 -1.26 -5.02 113.70 115.64 2b4g s SER 254 Ca 0.02 0.13 0.16 0.00 0.48 0.00 0.00 55.95 56.75 2b4g s SER 254 Cb 0.02 0.57 1.16 0.00 0.10 0.00 0.00 66.02 67.87 2b4g s SER 254 CO 0.04 -0.88 2.03 1.23 0.98 0.00 0.00 173.24 176.64 2b4g h GLY 255 N 2.18 0.31 0.90 7.32 0.00 -1.86 -2.08 103.07 109.84 2b4g h GLY 255 Ca -0.32 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 46.93 2b4g h GLY 255 CO 0.38 0.07 0.20 -2.09 0.00 0.00 0.00 176.54 175.09 2b4g h GLU 256 N 0.23 0.40 -0.16 4.80 4.81 -1.93 -0.32 114.58 122.41 2b4g h GLU 256 Ca 0.20 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2b4g h GLU 256 Cb 0.48 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2b4g h GLU 256 CO -0.04 0.26 -0.44 0.93 -0.73 0.00 0.00 179.01 179.00 2b4g h GLU 257 N 0.41 0.38 -0.46 1.92 5.08 -1.78 -2.46 114.58 117.67 2b4g h GLU 257 Ca 0.14 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2b4g h GLU 257 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2b4g h GLU 257 CO -0.07 0.75 0.11 0.00 -1.00 0.00 0.00 179.01 178.79 2b4g h ALA 258 N 1.23 1.32 -0.84 3.43 0.00 -1.22 -2.23 119.26 120.94 2b4g h ALA 258 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2b4g h ALA 258 Cb 0.90 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2b4g h ALA 258 CO 0.07 0.48 0.40 0.35 0.00 0.00 0.00 179.25 180.55 2b4g h PHE 259 N 0.68 1.21 -0.45 0.00 3.57 -0.65 -1.66 116.94 119.64 2b4g h PHE 259 Ca 0.15 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 2b4g h PHE 259 Cb 0.26 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2b4g h PHE 259 CO 0.01 0.88 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.76 2b4g h LEU 260 N 1.20 0.90 -0.59 0.59 3.38 -1.14 -0.09 115.31 119.56 2b4g h LEU 260 Ca 0.29 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2b4g h LEU 260 Cb 0.13 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2b4g h LEU 260 CO -0.03 1.07 0.32 0.45 0.09 0.00 0.00 178.44 180.34 2b4g h HIS 261 N 0.73 0.59 -0.33 1.13 3.86 -1.27 0.29 115.15 120.15 2b4g h HIS 261 Ca 0.11 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.25 2b4g h HIS 261 Cb 0.70 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2b4g h HIS 261 CO 0.05 0.29 -0.17 0.82 0.86 0.00 0.00 177.93 179.78 2b4g h ILE 262 N 0.61 1.29 -0.75 2.45 2.04 -1.01 -0.02 117.51 122.12 2b4g h ILE 262 Ca 0.26 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2b4g h ILE 262 Cb 0.14 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2b4g h ILE 262 CO -0.16 0.42 0.48 0.25 0.00 0.00 0.00 178.15 179.13 2b4g h LEU 263 N 0.46 0.87 -1.59 1.44 5.85 -0.83 -0.71 115.31 120.80 2b4g h LEU 263 Ca 0.07 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2b4g h LEU 263 Cb 0.70 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2b4g h LEU 263 CO 0.05 0.65 -0.22 0.00 -0.34 0.00 0.00 178.44 178.58 2b4g h ALA 264 N 1.51 1.43 0.00 1.25 0.00 0.02 -1.66 119.26 121.81 2b4g h ALA 264 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b4g h ALA 264 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2b4g h ALA 264 CO -0.06 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.88 2b4g n GLY 265 N -0.68 0.08 3.74 0.00 0.00 -0.64 -3.51 105.19 104.19 2b4g n GLY 265 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.44 -0.14 4.61 0.00 -0.08 -4.41 121.76 125.19 2b4g s ALA 266 Ca 0.00 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 52.85 2b4g s ALA 266 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2b4g s ALA 266 CO 0.00 -0.37 -0.14 0.77 0.00 0.00 0.00 175.76 176.02 2b4g h SER 267 N 4.88 0.00 -2.68 0.00 0.02 -1.20 -3.40 113.55 111.16 2b4g h SER 267 Ca -0.45 -0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 59.91 2b4g h SER 267 Cb 1.21 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 2b4g h SER 267 CO 0.73 0.76 -0.52 -0.04 -1.14 0.00 0.00 176.83 176.61 2b4g s MET 268 N -2.18 3.15 -0.15 3.45 -1.94 -1.26 -4.76 119.30 115.62 2b4g s MET 268 Ca -0.14 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.12 2b4g s MET 268 Cb 0.02 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 34.08 2b4g s MET 268 CO 0.21 0.51 -0.13 0.08 -0.01 0.00 0.00 175.02 175.68 2b4g s VAL 269 N -1.71 1.54 -0.04 -6.03 1.01 0.20 -1.12 120.40 114.25 2b4g s VAL 269 Ca 0.33 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2b4g s VAL 269 Cb -0.11 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2b4g s VAL 269 CO 0.26 0.42 0.18 -1.10 0.00 0.00 0.00 175.10 174.86 2b4g s GLN 270 N 1.49 3.46 -0.16 2.72 -0.21 0.63 -2.02 119.66 125.57 2b4g s GLN 270 Ca 0.04 -0.23 0.01 0.00 0.02 0.00 0.00 55.36 55.20 2b4g s GLN 270 Cb -0.13 -3.12 0.02 0.00 1.00 0.00 0.00 33.01 30.78 2b4g s GLN 270 CO -0.10 0.70 -0.15 0.08 -2.12 0.00 0.00 175.29 173.70 2b4g s VAL 271 N -1.23 1.68 0.00 1.09 1.01 -0.39 -4.16 120.40 118.40 2b4g s VAL 271 Ca 0.24 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2b4g s VAL 271 Cb -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2b4g s VAL 271 CO 0.14 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2b4g n GLY 272 N 4.74 0.08 0.27 4.51 0.00 -1.26 -0.63 105.19 112.89 2b4g n GLY 272 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 0.49 -0.72 2.61 2.02 -1.95 -0.30 112.91 115.06 2b4g h THR 273 Ca 0.00 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2b4g h THR 273 Cb 0.00 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2b4g h THR 273 CO 0.00 0.04 0.19 0.00 0.37 0.00 0.00 175.52 176.12 2b4g h ALA 274 N 1.62 0.98 -0.76 6.16 0.00 -1.89 0.47 119.26 125.83 2b4g h ALA 274 Ca 0.41 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b4g h ALA 274 Cb 0.70 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2b4g h ALA 274 CO -0.53 0.67 0.31 1.25 0.00 0.00 0.00 179.25 180.95 2b4g h LEU 275 N 1.08 1.04 -0.78 0.00 5.85 -1.61 -0.06 115.31 120.83 2b4g h LEU 275 Ca 0.23 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2b4g h LEU 275 Cb 0.35 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2b4g h LEU 275 CO -0.00 0.92 0.33 -0.74 -0.34 0.00 0.00 178.44 178.61 2b4g h HIS 276 N 1.11 1.18 -0.32 1.25 2.76 0.10 0.18 115.15 121.41 2b4g h HIS 276 Ca 0.26 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.28 2b4g h HIS 276 Cb 0.20 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 2b4g h HIS 276 CO 0.02 0.88 -0.04 -0.44 -1.30 0.00 0.00 177.93 177.05 2b4g h ASP 277 N 1.13 0.59 0.00 3.26 3.32 -0.68 -3.40 116.42 120.65 2b4g h ASP 277 Ca 0.26 -0.34 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 2b4g h ASP 277 Cb 0.19 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2b4g h ASP 277 CO -0.02 0.79 -1.74 1.21 -1.72 0.00 0.00 179.24 177.76 2b4g n GLU 278 N -4.49 1.79 0.00 3.56 2.13 -0.06 -5.10 120.64 118.48 2b4g n GLU 278 Ca -0.02 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2b4g n GLU 278 Cb 0.30 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.72 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 2.20 -0.36 0.22 8.31 0.00 0.62 -4.66 105.19 111.51 2b4g n GLY 279 Ca -0.15 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.27 2b4g n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4g h PRO 280 N 0.00 0.00 -0.12 1.61 0.13 -1.93 -2.06 132.00 129.62 2b4g h PRO 280 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2b4g h PRO 280 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2b4g h PRO 280 CO 0.00 0.00 0.14 0.97 -0.23 0.00 0.00 178.00 178.88 2b4g h ILE 281 N 0.00 0.49 -1.03 -3.56 2.10 -1.96 -2.15 117.51 111.39 2b4g h ILE 281 Ca 0.00 0.00 0.28 0.00 1.08 0.00 0.00 64.86 66.22 2b4g h ILE 281 Cb 0.14 0.89 -0.07 0.00 -1.09 0.00 0.00 36.82 36.69 2b4g h ILE 281 CO 0.00 0.00 0.70 -0.29 -1.08 0.00 0.00 178.15 177.48 2b4g h ILE 282 N 0.00 0.52 0.00 2.19 2.10 -1.65 -2.11 117.51 118.56 2b4g h ILE 282 Ca 0.06 -0.08 -0.06 0.00 1.08 0.00 0.00 64.86 65.86 2b4g h ILE 282 Cb 0.34 0.26 -0.01 0.00 -1.09 0.00 0.00 36.82 36.32 2b4g h ILE 282 CO -0.00 0.04 -0.27 -0.26 -1.08 0.00 0.00 178.15 176.59 2b4g h PHE 283 N 0.24 0.00 -0.31 2.19 0.04 -1.65 -0.92 116.94 116.54 2b4g h PHE 283 Ca 0.54 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 61.25 2b4g h PHE 283 Cb 1.67 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.81 2b4g h PHE 283 CO -0.00 0.27 -0.07 0.00 -0.60 0.00 0.00 178.31 177.90 2b4g h ALA 284 N 1.73 0.42 -0.56 2.45 0.00 -1.58 -2.51 119.26 119.21 2b4g h ALA 284 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2b4g h ALA 284 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2b4g h ALA 284 CO 0.03 0.24 0.31 -0.09 0.00 0.00 0.00 179.25 179.75 2b4g h ARG 285 N 0.36 0.77 -0.58 0.00 2.43 -1.53 -2.74 114.38 113.09 2b4g h ARG 285 Ca 0.08 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2b4g h ARG 285 Cb 0.56 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2b4g h ARG 285 CO 0.03 0.59 0.25 -0.07 -1.51 0.00 0.00 179.97 179.26 2b4g h LEU 286 N 0.75 0.79 0.08 3.80 3.38 -1.09 0.20 115.31 123.21 2b4g h LEU 286 Ca 0.20 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2b4g h LEU 286 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2b4g h LEU 286 CO -0.03 0.73 -0.10 0.78 0.09 0.00 0.00 178.44 179.91 2b4g h ASN 287 N 0.80 -0.26 -0.47 -0.43 2.35 -1.42 -0.82 115.58 115.33 2b4g h ASN 287 Ca 0.20 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 56.05 2b4g h ASN 287 Cb 0.18 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 2b4g h ASN 287 CO -0.02 -0.15 0.11 0.11 -1.65 0.00 0.00 177.43 175.83 2b4g h LYS 288 N -0.21 0.24 -0.35 0.81 1.57 -1.29 -1.98 116.57 115.36 2b4g h LYS 288 Ca 0.01 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2b4g h LYS 288 Cb 0.21 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2b4g h LYS 288 CO -0.04 0.16 -0.19 0.93 -0.57 0.00 0.00 179.45 179.74 2b4g h GLU 289 N 0.25 0.76 -0.65 3.15 5.08 -0.79 -1.53 114.58 120.83 2b4g h GLU 289 Ca 0.23 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2b4g h GLU 289 Cb 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2b4g h GLU 289 CO -0.29 0.95 0.09 1.25 -1.00 0.00 0.00 179.01 180.02 2b4g h LEU 290 N 0.54 1.05 -0.63 1.33 5.85 -1.03 -2.48 115.31 119.94 2b4g h LEU 290 Ca 0.08 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2b4g h LEU 290 Cb 0.74 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2b4g h LEU 290 CO 0.06 1.05 0.34 1.56 -0.34 0.00 0.00 178.44 181.11 2b4g h GLN 291 N 1.01 0.63 -0.31 1.25 4.20 -1.30 -1.71 115.11 118.88 2b4g h GLN 291 Ca 0.20 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2b4g h GLN 291 Cb 0.46 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2b4g h GLN 291 CO 0.02 0.42 0.18 1.49 -0.67 0.00 0.00 178.83 180.26 2b4g h GLU 292 N 0.65 0.42 0.00 1.46 4.81 -0.92 -2.11 114.58 118.89 2b4g h GLU 292 Ca 0.28 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2b4g h GLU 292 Cb 0.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2b4g h GLU 292 CO -0.17 0.34 -0.41 -0.84 -0.73 0.00 0.00 179.01 177.20 2b4g h ILE 293 N 0.38 0.82 -0.47 2.32 3.07 -1.38 -2.28 117.51 119.97 2b4g h ILE 293 Ca 0.11 -1.79 -0.03 0.00 1.55 0.00 0.00 64.86 64.69 2b4g h ILE 293 Cb 0.04 2.14 -0.02 0.00 -0.27 0.00 0.00 36.82 38.71 2b4g h ILE 293 CO -0.02 0.40 0.17 0.24 -1.05 0.00 0.00 178.15 177.90 2b4g h MET 294 N 0.00 0.71 0.00 0.16 2.86 -1.13 -2.79 114.93 114.74 2b4g h MET 294 Ca -0.00 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.39 2b4g h MET 294 Cb 1.11 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 2b4g h MET 294 CO 0.05 0.65 -0.52 1.79 1.06 0.00 0.00 176.91 179.95 2b4g h THR 295 N 0.61 1.29 -0.74 2.22 1.35 -1.24 0.33 112.91 116.73 2b4g h THR 295 Ca 0.15 -1.82 0.03 0.00 -0.55 0.00 0.00 66.41 64.22 2b4g h THR 295 Cb 0.22 2.01 -0.04 0.00 -1.73 0.00 0.00 68.15 68.61 2b4g h THR 295 CO -0.01 0.51 0.49 0.78 -0.25 0.00 0.00 175.52 177.03 2b4g h ASN 296 N 0.00 0.78 0.02 5.36 -0.26 -1.34 -2.68 115.58 117.47 2b4g h ASN 296 Ca -0.01 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2b4g h ASN 296 Cb 0.96 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 2b4g h ASN 296 CO 0.07 0.54 -0.20 0.29 -1.06 0.00 0.00 177.43 177.07 2b4g n LYS 297 N -4.45 1.60 -1.14 0.81 5.02 -0.95 -4.95 118.16 114.10 2b4g n LYS 297 Ca 0.09 -1.22 -0.05 0.00 -2.02 0.00 0.00 58.31 55.11 2b4g n LYS 297 Cb 0.11 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.34 0.74 3.75 0.72 0.00 0.10 -5.01 105.19 106.83 2b4g n GLY 298 Ca 0.13 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.08 3.96 -0.12 1.61 2.02 0.95 -4.95 117.35 118.74 2b4g s TYR 299 Ca 0.00 1.90 0.09 0.00 -0.37 0.00 0.00 57.07 58.70 2b4g s TYR 299 Cb 0.00 -3.01 -0.14 0.00 -0.40 0.00 0.00 41.96 38.42 2b4g s TYR 299 CO 0.00 0.38 0.03 1.63 -1.57 0.00 0.00 175.55 176.01 2b4g n LYS 300 N 1.47 2.00 -4.39 -0.62 5.02 -1.26 -4.33 118.16 116.05 2b4g n LYS 300 Ca -0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.07 2b4g n LYS 300 Cb 0.47 -1.29 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.28 1.68 0.24 -0.18 -4.23 -1.26 -4.41 115.64 105.20 2b4g s THR 301 Ca -0.07 -2.16 0.01 0.00 -1.18 0.00 0.00 61.69 58.29 2b4g s THR 301 Cb 0.04 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.59 2b4g s THR 301 CO 0.46 -0.42 1.60 -0.07 -0.54 0.00 0.00 174.62 175.65 2b4g h LEU 302 N 2.40 0.48 -2.29 4.79 3.38 -1.85 -3.13 115.31 119.10 2b4g h LEU 302 Ca -0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 2b4g h LEU 302 Cb 1.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2b4g h LEU 302 CO 0.65 0.87 -0.04 0.44 0.09 0.00 0.00 178.44 180.44 2b4g h ASP 303 N 0.36 0.00 0.08 -0.43 3.32 -1.94 -1.73 116.42 116.08 2b4g h ASP 303 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2b4g h ASP 303 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 2b4g h ASP 303 CO 0.08 0.04 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.27 2b4g h GLU 304 N 0.00 0.00 0.00 3.56 5.08 -1.97 -3.27 114.58 117.98 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2b4g h GLU 304 CO 0.01 0.04 0.00 1.97 -1.00 0.00 0.00 179.01 180.03 2b4g n PHE 305 N -4.08 0.00 -1.68 4.33 -1.74 -0.85 -4.96 117.46 108.48 2b4g n PHE 305 Ca -0.03 -0.06 -0.43 0.00 -0.56 0.00 0.00 57.45 56.37 2b4g n PHE 305 Cb 0.13 -0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.09 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 -0.06 2.76 -1.12 3.97 0.63 -0.71 -1.21 116.66 120.91 2b4g n ARG 306 Ca 0.00 1.01 -0.04 0.00 -0.92 0.00 0.00 57.85 57.89 2b4g n ARG 306 Cb 0.17 -2.92 -0.02 0.00 0.45 0.00 0.00 32.46 30.15 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 4.33 0.61 1.86 5.14 0.00 -0.37 -4.85 105.19 111.91 2b4g n GLY 307 Ca 0.19 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.45 4.69 -1.59 1.61 5.12 -0.35 -4.82 116.66 119.87 2b4g n ARG 308 Ca -0.04 -3.04 -0.49 0.00 -1.93 0.00 0.00 57.85 52.35 2b4g n ARG 308 Cb 0.32 -2.24 -0.04 0.00 -1.16 0.00 0.00 32.46 29.34 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 0.54 0.74 -3.44 1.55 3.14 -0.68 -4.94 118.33 115.24 2b4g n VAL 309 Ca 0.28 -0.18 -0.37 0.00 -2.96 0.00 0.00 64.34 61.11 2b4g n VAL 309 Cb 1.19 -0.94 -0.06 0.00 -1.06 0.00 0.00 33.84 32.97 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 -0.21 3.95 0.52 1.45 1.02 -1.26 -5.06 119.74 120.15 2b4g s LYS 310 Ca 0.74 0.44 0.06 0.00 0.02 0.00 0.00 55.97 57.23 2b4g s LYS 310 Cb -0.84 -3.10 0.04 0.00 -0.52 0.00 0.00 37.83 33.42 2b4g s LYS 310 CO 0.51 0.60 0.71 0.95 -0.92 0.00 0.00 175.35 177.19 2b4g s THR 311 N -1.26 2.65 -0.47 2.17 -4.23 -1.26 -4.99 115.64 108.25 2b4g s THR 311 Ca 0.31 -0.87 0.15 0.00 -1.18 0.00 0.00 61.69 60.10 2b4g s THR 311 Cb -0.16 -2.79 0.74 0.00 1.34 0.00 0.00 72.50 71.63 2b4g s THR 311 CO 0.17 0.00 1.66 0.23 -0.54 0.00 0.00 174.62 176.14 2b4g n MET 312 N -2.16 4.25 0.00 3.99 0.00 -1.26 -5.32 117.12 116.61 2b4g n MET 312 Ca 0.10 -3.02 0.01 0.00 0.00 0.00 0.00 57.70 54.79 2b4g n MET 312 Cb 0.60 -2.08 0.01 0.00 0.00 0.00 0.00 33.22 31.75 2b4g n MET 312 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50