#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7o n ALA 0 N 0.00 1.13 0.00 4.61 0.00 -1.26 -1.82 120.51 123.18 2b7o n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b7o n ALA 0 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2b7o n ALA 0 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b7o n ASN 2 N 1.35 0.00 -3.84 0.00 3.02 -1.26 -4.58 115.26 109.95 2b7o n ASN 2 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 2b7o n ASN 2 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2b7o n ASN 2 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2b7o n TRP 3 N 0.00 -1.87 -4.05 3.10 7.02 -0.86 -5.00 117.44 115.77 2b7o n TRP 3 Ca 0.00 0.82 -0.11 0.00 -1.02 0.00 0.00 57.50 57.18 2b7o n TRP 3 Cb 0.00 -4.04 -0.11 0.00 -2.42 0.00 0.00 31.31 24.74 2b7o n TRP 3 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2b7o s THR 4 N -3.69 0.42 -0.21 -0.99 -4.23 -0.75 -4.97 115.64 101.21 2b7o s THR 4 Ca 0.14 -1.17 -0.11 0.00 -1.18 0.00 0.00 61.69 59.37 2b7o s THR 4 Cb -0.07 -0.69 -0.05 0.00 1.34 0.00 0.00 72.50 73.03 2b7o s THR 4 CO 0.85 -0.51 0.19 -0.69 -0.54 0.00 0.00 174.62 173.92 2b7o s VAL 5 N -1.81 5.35 -0.24 2.29 1.01 -1.26 -1.87 120.40 123.87 2b7o s VAL 5 Ca -0.08 0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 2b7o s VAL 5 Cb -0.07 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2b7o s VAL 5 CO -0.01 0.37 0.17 -1.81 0.00 0.00 0.00 175.10 173.82 2b7o s ASP 6 N 0.75 6.11 -0.18 3.32 1.01 -1.26 -4.89 116.67 121.54 2b7o s ASP 6 Ca 0.10 0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.47 2b7o s ASP 6 Cb -0.13 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.72 2b7o s ASP 6 CO 0.03 0.04 -0.13 -0.63 0.21 0.00 0.00 175.17 174.69 2b7o s ILE 7 N 1.17 1.66 -0.05 0.77 1.01 -1.26 -5.07 121.20 119.44 2b7o s ILE 7 Ca 0.08 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 2b7o s ILE 7 Cb -0.14 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 2b7o s ILE 7 CO 0.06 0.33 1.11 -2.84 0.00 0.00 0.00 174.94 173.60 2b7o s PRO 8 N 1.42 4.41 -0.06 2.79 0.02 -1.26 -4.95 135.00 137.38 2b7o s PRO 8 Ca 0.02 1.57 -0.08 0.00 0.02 0.00 0.00 61.00 62.52 2b7o s PRO 8 Cb -0.14 -3.51 -0.29 0.00 0.02 0.00 0.00 34.50 30.58 2b7o s PRO 8 CO -0.10 -0.32 0.61 0.82 -0.33 0.00 0.00 177.00 177.68 2b7o h ILE 9 N 4.94 0.88 -4.24 2.83 2.04 -1.99 -3.46 117.51 118.51 2b7o h ILE 9 Ca -0.35 -2.51 -0.52 0.00 1.00 0.00 0.00 64.86 62.47 2b7o h ILE 9 Cb 1.17 2.69 0.16 0.00 -0.74 0.00 0.00 36.82 40.10 2b7o h ILE 9 CO 0.84 0.85 0.32 1.51 0.00 0.00 0.00 178.15 181.67 2b7o s ASP 10 N -7.15 3.84 -1.42 1.72 -4.77 -1.26 -2.77 116.67 104.85 2b7o s ASP 10 Ca -0.16 2.17 -0.12 0.00 -3.30 0.00 0.00 52.55 51.14 2b7o s ASP 10 Cb 0.06 -2.57 0.09 0.00 -1.09 0.00 0.00 42.92 39.41 2b7o s ASP 10 CO 0.83 -2.49 0.64 0.00 0.70 0.00 0.00 175.17 174.85 2b7o n GLN 11 N -3.41 -3.77 -0.01 2.11 -0.00 -1.26 -4.85 117.38 106.19 2b7o n GLN 11 Ca 0.12 0.49 0.11 0.00 -0.00 0.00 0.00 57.00 57.71 2b7o n GLN 11 Cb 0.52 -5.24 -0.16 0.00 -0.00 0.00 0.00 30.24 25.35 2b7o n GLN 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2b7o n LEU 12 N -4.04 0.05 0.00 2.61 7.94 -1.11 -5.09 117.00 117.35 2b7o n LEU 12 Ca 0.01 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2b7o n LEU 12 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 2b7o n LEU 12 CO 0.63 0.01 0.00 -0.81 -1.11 0.00 0.00 177.39 176.11 2b7o n PRO 13 N -2.20 3.47 -0.05 1.96 -0.05 -1.26 -4.91 135.00 131.96 2b7o n PRO 13 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 2b7o n PRO 13 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.99 2b7o n PRO 13 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 2b7o n SER 14 N 0.00 -0.16 -4.72 3.54 7.64 -1.26 -5.08 113.62 113.58 2b7o n SER 14 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2b7o n SER 14 Cb 0.00 -0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 2b7o n SER 14 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b7o s LEU 15 N 0.00 4.38 0.26 -3.43 1.02 -1.26 -4.95 118.68 114.70 2b7o s LEU 15 Ca 0.00 2.46 -0.30 0.00 0.02 0.00 0.00 54.13 56.31 2b7o s LEU 15 Cb 0.00 -3.60 -0.11 0.00 0.02 0.00 0.00 46.19 42.51 2b7o s LEU 15 CO 0.00 -0.69 1.55 -2.16 0.02 0.00 0.00 176.35 175.06 2b7o s PRO 16 N 0.81 4.18 0.51 1.29 0.04 -1.26 -4.95 135.00 135.61 2b7o s PRO 16 Ca 0.65 2.47 -0.22 0.00 0.04 0.00 0.00 61.00 63.93 2b7o s PRO 16 Cb -0.39 -3.07 -0.06 0.00 0.04 0.00 0.00 34.50 31.02 2b7o s PRO 16 CO 0.33 -0.57 1.28 -2.14 0.04 0.00 0.00 177.00 175.94 2b7o s PRO 17 N -0.20 3.40 0.53 0.56 0.02 -1.26 -4.99 135.00 133.06 2b7o s PRO 17 Ca 0.63 2.04 -0.22 0.00 0.02 0.00 0.00 61.00 63.48 2b7o s PRO 17 Cb -0.46 -2.32 -0.05 0.00 0.02 0.00 0.00 34.50 31.69 2b7o s PRO 17 CO 0.44 -0.92 1.28 -0.51 -0.33 0.00 0.00 177.00 176.95 2b7o s LEU 18 N -3.32 3.86 0.24 -5.54 1.43 -1.26 -4.98 118.68 109.12 2b7o s LEU 18 Ca 0.68 2.58 -0.27 0.00 -1.03 0.00 0.00 54.13 56.09 2b7o s LEU 18 Cb -0.35 -4.32 -0.17 0.00 0.03 0.00 0.00 46.19 41.38 2b7o s LEU 18 CO 0.42 -1.40 0.47 -2.65 0.23 0.00 0.00 176.35 173.42 2b7o n PRO 19 N -0.98 0.08 -0.15 1.29 -0.02 -1.26 -4.71 135.00 129.24 2b7o n PRO 19 Ca 0.10 0.03 -0.04 0.00 -2.02 0.00 0.00 63.50 61.57 2b7o n PRO 19 Cb 0.47 -1.05 0.05 0.00 -0.02 0.00 0.00 33.50 32.95 2b7o n PRO 19 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2b7o h THR 20 N 0.93 0.85 -0.72 3.45 2.02 -2.00 -2.20 112.91 115.24 2b7o h THR 20 Ca -0.30 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2b7o h THR 20 Cb 1.44 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2b7o h THR 20 CO 0.55 0.06 0.41 -2.24 0.37 0.00 0.00 175.52 174.68 2b7o h ASP 21 N 0.35 0.88 -0.62 4.18 -0.00 -1.99 -1.15 116.42 118.07 2b7o h ASP 21 Ca 0.22 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.03 57.12 2b7o h ASP 21 Cb 0.22 -0.22 -0.03 0.00 -0.00 0.00 0.00 39.33 39.30 2b7o h ASP 21 CO -0.22 0.70 0.18 -0.07 -0.00 0.00 0.00 179.24 179.82 2b7o h LEU 22 N 0.98 0.92 -0.05 0.15 3.38 -1.83 0.40 115.31 119.26 2b7o h LEU 22 Ca 0.25 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2b7o h LEU 22 Cb -0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2b7o h LEU 22 CO -0.04 0.90 -0.13 -0.09 0.09 0.00 0.00 178.44 179.16 2b7o h ARG 23 N 0.90 -0.19 -0.25 1.13 9.65 -1.14 0.20 114.38 124.68 2b7o h ARG 23 Ca 0.20 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2b7o h ARG 23 Cb 0.32 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2b7o h ARG 23 CO -0.00 -0.12 0.17 1.15 2.80 0.00 0.00 179.97 183.96 2b7o h THR 24 N -0.19 1.06 -0.36 0.20 2.02 -0.84 0.35 112.91 115.15 2b7o h THR 24 Ca 0.06 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 2b7o h THR 24 Cb 0.28 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2b7o h THR 24 CO -0.16 0.06 -0.23 0.03 0.37 0.00 0.00 175.52 175.58 2b7o h ARG 25 N 0.34 0.72 0.06 6.66 3.08 -0.81 -0.03 114.38 124.42 2b7o h ARG 25 Ca 0.09 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2b7o h ARG 25 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2b7o h ARG 25 CO -0.02 0.89 -0.03 1.25 -1.07 0.00 0.00 179.97 180.99 2b7o h LEU 26 N 0.63 -0.07 -0.84 3.04 5.85 -0.11 -0.50 115.31 123.31 2b7o h LEU 26 Ca 0.09 -0.37 0.11 0.00 0.84 0.00 0.00 57.88 58.54 2b7o h LEU 26 Cb 0.73 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2b7o h LEU 26 CO 0.06 0.34 0.47 0.44 -0.34 0.00 0.00 178.44 179.41 2b7o h ASP 27 N -0.51 0.66 -0.46 1.25 3.32 -0.93 0.35 116.42 120.09 2b7o h ASP 27 Ca -0.01 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2b7o h ASP 27 Cb 0.44 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2b7o h ASP 27 CO 0.01 0.36 0.25 0.00 -1.72 0.00 0.00 179.24 178.14 2b7o h ALA 28 N 1.48 0.60 -0.10 3.45 0.00 -0.81 -1.74 119.26 122.13 2b7o h ALA 28 Ca 0.41 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2b7o h ALA 28 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2b7o h ALA 28 CO -0.27 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.05 2b7o h ALA 29 N 1.09 0.03 0.00 0.00 0.00 -0.39 -2.96 119.26 117.03 2b7o h ALA 29 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b7o h ALA 29 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2b7o h ALA 29 CO -0.02 -0.51 0.00 1.28 0.00 0.00 0.00 179.25 179.99 2b7o n LEU 30 N -5.18 0.39 0.06 0.00 4.77 0.05 -2.58 117.00 114.50 2b7o n LEU 30 Ca -0.04 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.64 2b7o n LEU 30 Cb 0.11 -0.49 0.38 0.00 -2.33 0.00 0.00 43.42 41.08 2b7o n LEU 30 CO 0.27 -0.31 0.71 0.00 -1.33 0.00 0.00 177.39 176.73 2b7o n ALA 31 N -1.65 2.62 -1.42 -1.18 0.00 -0.68 -4.89 120.51 113.30 2b7o n ALA 31 Ca 0.04 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 2b7o n ALA 31 Cb 0.27 -1.35 0.07 0.00 0.00 0.00 0.00 19.45 18.44 2b7o n ALA 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2b7o s LYS 32 N -3.08 2.56 0.50 0.00 1.02 -1.07 -4.97 119.74 114.70 2b7o s LYS 32 Ca 0.10 1.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.91 2b7o s LYS 32 Cb 0.15 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 2b7o s LYS 32 CO 0.63 -1.39 1.27 -2.14 -0.92 0.00 0.00 175.35 172.79 2b7o s PRO 33 N -4.98 3.47 -0.13 -1.68 0.02 -1.26 -4.28 135.00 126.16 2b7o s PRO 33 Ca 0.60 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.63 2b7o s PRO 33 Cb -0.16 -2.36 0.04 0.00 0.02 0.00 0.00 34.50 32.04 2b7o s PRO 33 CO 0.56 -0.86 -0.01 0.00 -0.33 0.00 0.00 177.00 176.35 2b7o s ALA 34 N -1.41 1.04 0.66 -1.55 0.00 -1.26 -0.55 121.76 118.69 2b7o s ALA 34 Ca 0.67 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 2b7o s ALA 34 Cb -0.35 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 2b7o s ALA 34 CO 0.42 -0.69 1.06 0.00 0.00 0.00 0.00 175.76 176.55 2b7o s ALA 35 N 1.83 2.97 -1.97 0.00 0.00 -1.26 -4.39 121.76 118.94 2b7o s ALA 35 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2b7o s ALA 35 Cb -0.14 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2b7o s ALA 35 CO -0.07 -0.92 0.00 1.04 0.00 0.00 0.00 175.76 175.81 2b7o n GLN 36 N -2.89 -1.59 -3.04 0.00 1.13 -1.26 -4.96 117.38 104.77 2b7o n GLN 36 Ca 0.06 1.11 -0.34 0.00 -1.94 0.00 0.00 57.00 55.89 2b7o n GLN 36 Cb 0.55 -5.66 -0.06 0.00 0.11 0.00 0.00 30.24 25.18 2b7o n GLN 36 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2b7o s GLN 37 N -4.51 4.18 0.63 -1.09 -1.52 -1.26 -4.90 119.66 111.18 2b7o s GLN 37 Ca 0.00 0.87 -0.19 0.00 -1.95 0.00 0.00 55.36 54.09 2b7o s GLN 37 Cb 0.00 -2.57 -0.02 0.00 -0.22 0.00 0.00 33.01 30.20 2b7o s GLN 37 CO 0.00 0.22 1.28 -2.30 -0.25 0.00 0.00 175.29 174.23 2b7o n PRO 38 N 0.03 1.17 -1.06 2.91 -0.02 -1.26 -4.93 135.00 131.84 2b7o n PRO 38 Ca 0.02 0.45 -0.15 0.00 -2.02 0.00 0.00 63.50 61.81 2b7o n PRO 38 Cb 0.52 -2.51 0.21 0.00 -0.02 0.00 0.00 33.50 31.70 2b7o n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b7o n THR 39 N -1.79 2.96 -1.92 3.45 -2.24 -1.26 -4.99 114.28 108.48 2b7o n THR 39 Ca 0.15 -2.11 -0.31 0.00 -2.27 0.00 0.00 64.05 59.51 2b7o n THR 39 Cb 0.47 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.31 2b7o n THR 39 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2b7o s TRP 40 N -3.23 3.59 0.39 4.78 -2.14 -1.26 -5.01 118.94 116.07 2b7o s TRP 40 Ca 0.53 1.23 -0.27 0.00 2.66 0.00 0.00 56.10 60.25 2b7o s TRP 40 Cb 0.45 -2.73 -0.10 0.00 -3.10 0.00 0.00 33.47 27.99 2b7o s TRP 40 CO 0.08 -0.72 1.39 -2.14 -2.66 0.00 0.00 176.95 172.91 2b7o s PRO 41 N -5.17 4.04 0.31 3.25 0.02 -1.26 -4.87 135.00 131.32 2b7o s PRO 41 Ca 0.55 2.37 -0.00 0.00 0.02 0.00 0.00 61.00 63.94 2b7o s PRO 41 Cb -0.11 -2.88 0.51 0.00 0.02 0.00 0.00 34.50 32.04 2b7o s PRO 41 CO 0.53 -0.51 1.97 0.00 -0.33 0.00 0.00 177.00 178.66 2b7o h ALA 42 N 2.86 1.47 -0.25 -1.55 0.00 -1.99 -1.02 119.26 118.78 2b7o h ALA 42 Ca -0.50 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.20 2b7o h ALA 42 Cb 1.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2b7o h ALA 42 CO 0.63 0.48 -0.49 0.38 0.00 0.00 0.00 179.25 180.25 2b7o h ASP 43 N 1.04 0.76 -0.21 0.00 2.03 -1.99 -0.83 116.42 117.21 2b7o h ASP 43 Ca 0.30 -0.38 -0.08 0.00 -0.73 0.00 0.00 57.03 56.14 2b7o h ASP 43 Cb -0.06 -0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.22 2b7o h ASP 43 CO -0.07 1.12 -0.17 1.56 -1.03 0.00 0.00 179.24 180.64 2b7o h GLN 44 N 0.55 0.49 -0.86 4.15 4.20 -1.88 -2.35 115.11 119.41 2b7o h GLN 44 Ca 0.03 -0.24 0.14 0.00 0.06 0.00 0.00 58.65 58.63 2b7o h GLN 44 Cb 1.05 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.74 2b7o h GLN 44 CO 0.10 0.81 0.47 0.00 -0.67 0.00 0.00 178.83 179.54 2b7o h ALA 45 N 0.67 1.29 -0.53 3.87 0.00 -1.09 -2.12 119.26 121.36 2b7o h ALA 45 Ca 0.04 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2b7o h ALA 45 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2b7o h ALA 45 CO 0.04 -0.02 -0.05 1.25 0.00 0.00 0.00 179.25 180.47 2b7o h LEU 46 N 0.69 0.96 -1.18 0.00 7.12 -1.09 -1.04 115.31 120.77 2b7o h LEU 46 Ca 0.46 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2b7o h LEU 46 Cb 0.59 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2b7o h LEU 46 CO -0.33 1.06 0.00 0.00 -0.13 0.00 0.00 178.44 179.04 2b7o n ALA 47 N -2.47 1.07 0.00 1.25 0.00 -0.80 -1.58 120.51 117.98 2b7o n ALA 47 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b7o n ALA 47 Cb 0.36 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2b7o n ALA 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b7o n ARG 49 N 0.58 0.00 -0.11 0.00 1.74 -0.40 -2.23 116.66 116.25 2b7o n ARG 49 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2b7o n ARG 49 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 2b7o n ARG 49 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2b7o h THR 50 N 0.00 1.27 -0.46 0.55 2.02 -1.57 0.15 112.91 114.87 2b7o h THR 50 Ca 0.00 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.84 2b7o h THR 50 Cb 0.00 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2b7o h THR 50 CO 0.00 0.45 0.30 0.58 0.37 0.00 0.00 175.52 177.22 2b7o h VAL 51 N 0.73 1.12 0.00 3.16 2.07 -1.72 -3.12 116.25 118.48 2b7o h VAL 51 Ca 0.10 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2b7o h VAL 51 Cb 0.74 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2b7o h VAL 51 CO 0.06 0.12 -0.15 -0.07 0.02 0.00 0.00 177.57 177.55 2b7o h LEU 52 N 0.62 0.00 -1.15 2.57 4.07 -1.74 -3.13 115.31 116.54 2b7o h LEU 52 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2b7o h LEU 52 Cb -0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2b7o h LEU 52 CO -0.04 0.15 0.00 -0.33 -1.08 0.00 0.00 178.44 177.14 2b7o h GLU 53 N 0.00 0.00 -0.01 1.13 5.08 -0.91 -2.97 114.58 116.89 2b7o h GLU 53 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b7o h GLU 53 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2b7o h GLU 53 CO 0.02 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.90 2b7o n SER 54 N -2.59 1.71 -4.84 1.42 3.41 -1.18 -5.04 113.62 106.49 2b7o n SER 54 Ca 0.01 -1.66 -0.31 0.00 -0.26 0.00 0.00 58.87 56.65 2b7o n SER 54 Cb 0.24 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2b7o n SER 54 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2b7o s VAL 55 N -0.67 4.38 0.32 -3.33 -7.23 -1.13 -5.01 120.40 107.73 2b7o s VAL 55 Ca 0.01 0.83 -0.29 0.00 -1.81 0.00 0.00 61.98 60.72 2b7o s VAL 55 Cb 0.01 -3.65 -0.12 0.00 0.56 0.00 0.00 36.38 33.18 2b7o s VAL 55 CO 0.01 -0.96 1.41 -2.65 -0.31 0.00 0.00 175.10 172.60 2b7o n PRO 56 N -2.74 2.31 -1.36 4.82 -0.02 -1.26 -4.98 135.00 131.77 2b7o n PRO 56 Ca 0.07 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 62.06 2b7o n PRO 56 Cb 0.54 -2.48 0.08 0.00 -0.02 0.00 0.00 33.50 31.63 2b7o n PRO 56 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b7o s PRO 57 N -1.36 2.33 0.16 0.52 0.04 -1.26 -4.96 135.00 130.47 2b7o s PRO 57 Ca 0.59 1.03 -0.07 0.00 0.04 0.00 0.00 61.00 62.59 2b7o s PRO 57 Cb -0.56 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2b7o s PRO 57 CO 0.57 -1.55 1.44 0.28 0.04 0.00 0.00 177.00 177.78 2b7o h VAL 58 N -1.06 1.30 -2.68 -0.36 2.07 -1.30 -3.47 116.25 110.76 2b7o h VAL 58 Ca -0.44 -1.81 -0.50 0.00 0.82 0.00 0.00 66.70 64.77 2b7o h VAL 58 Cb 1.23 1.75 -0.14 0.00 -1.52 0.00 0.00 31.29 32.62 2b7o h VAL 58 CO 0.54 0.57 -0.60 0.42 0.02 0.00 0.00 177.57 178.52 2b7o s THR 59 N -4.00 1.23 0.14 2.57 -4.23 -0.87 -4.95 115.64 105.54 2b7o s THR 59 Ca -0.09 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.51 2b7o s THR 59 Cb 0.11 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 2b7o s THR 59 CO 0.87 0.00 -0.20 0.68 -0.54 0.00 0.00 174.62 175.42 2b7o s VAL 60 N -3.23 1.87 0.26 2.29 -7.23 -1.26 -4.84 120.40 108.26 2b7o s VAL 60 Ca 0.35 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 2b7o s VAL 60 Cb 0.08 -1.78 0.24 0.00 0.56 0.00 0.00 36.38 35.48 2b7o s VAL 60 CO 0.16 -0.17 1.78 -0.65 -0.31 0.00 0.00 175.10 175.90 2b7o h PRO 61 N 3.59 0.67 -0.23 4.82 0.11 -1.98 -2.06 132.00 136.92 2b7o h PRO 61 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2b7o h PRO 61 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2b7o h PRO 61 CO 0.46 0.44 0.15 0.66 -0.21 0.00 0.00 178.00 179.50 2b7o h SER 62 N 0.69 0.16 0.36 -2.05 4.64 -1.99 0.05 113.55 115.41 2b7o h SER 62 Ca 0.45 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.61 2b7o h SER 62 Cb 0.58 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2b7o h SER 62 CO -0.33 0.11 -0.68 -0.33 -0.87 0.00 0.00 176.83 174.73 2b7o h GLU 63 N 0.19 0.29 -0.20 4.77 5.08 -1.80 -2.20 114.58 120.70 2b7o h GLU 63 Ca 0.10 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 2b7o h GLU 63 Cb 0.15 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2b7o h GLU 63 CO -0.02 0.86 -0.62 0.82 -1.00 0.00 0.00 179.01 179.06 2b7o h ILE 64 N 0.20 1.29 -0.31 3.13 2.04 -1.01 -0.35 117.51 122.51 2b7o h ILE 64 Ca -0.02 -1.82 -0.12 0.00 1.00 0.00 0.00 64.86 63.90 2b7o h ILE 64 Cb 1.23 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2b7o h ILE 64 CO 0.11 0.58 -0.29 -0.37 0.00 0.00 0.00 178.15 178.18 2b7o h VAL 65 N 0.51 1.28 -0.42 1.67 -1.51 -1.05 -1.43 116.25 115.29 2b7o h VAL 65 Ca -0.02 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 2b7o h VAL 65 Cb 1.24 1.36 -0.02 0.00 -2.13 0.00 0.00 31.29 31.74 2b7o h VAL 65 CO 0.13 0.45 0.28 -0.09 -1.23 0.00 0.00 177.57 177.11 2b7o h ARG 66 N 0.54 0.55 -0.85 5.19 2.43 -1.36 -1.61 114.38 119.27 2b7o h ARG 66 Ca 0.07 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2b7o h ARG 66 Cb 0.78 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 2b7o h ARG 66 CO 0.06 0.36 0.52 1.25 -1.51 0.00 0.00 179.97 180.66 2b7o h LEU 67 N 0.56 0.82 -0.70 3.80 5.85 -0.81 -1.77 115.31 123.05 2b7o h LEU 67 Ca 0.15 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2b7o h LEU 67 Cb -0.06 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2b7o h LEU 67 CO -0.03 0.52 0.37 -0.61 -0.34 0.00 0.00 178.44 178.35 2b7o h GLN 68 N 0.95 0.99 -0.79 1.25 5.75 -0.70 0.47 115.11 123.04 2b7o h GLN 68 Ca 0.37 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.76 2b7o h GLN 68 Cb 0.18 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2b7o h GLN 68 CO -0.18 0.76 0.52 0.93 -2.65 0.00 0.00 178.83 178.21 2b7o h GLU 69 N 0.97 1.02 -0.10 1.69 5.08 -0.95 0.05 114.58 122.35 2b7o h GLU 69 Ca 0.25 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 2b7o h GLU 69 Cb 0.07 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2b7o h GLU 69 CO -0.04 0.67 -0.60 1.96 -1.00 0.00 0.00 179.01 180.01 2b7o h GLN 70 N 1.05 0.33 -0.01 2.33 4.20 -0.83 -2.89 115.11 119.30 2b7o h GLN 70 Ca 0.29 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.66 2b7o h GLN 70 Cb -0.10 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2b7o h GLN 70 CO -0.07 0.83 -0.56 -0.07 -0.67 0.00 0.00 178.83 178.29 2b7o h LEU 71 N 0.25 0.03 -0.66 1.46 4.07 -0.68 -2.65 115.31 117.14 2b7o h LEU 71 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 2b7o h LEU 71 Cb 1.12 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.82 2b7o h LEU 71 CO 0.10 0.59 0.21 0.00 -1.08 0.00 0.00 178.44 178.25 2b7o h ALA 72 N 1.42 0.87 -0.59 1.53 0.00 -0.80 -0.40 119.26 121.28 2b7o h ALA 72 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2b7o h ALA 72 Cb 1.00 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2b7o h ALA 72 CO 0.07 0.54 0.35 1.96 0.00 0.00 0.00 179.25 182.18 2b7o h GLN 73 N 0.96 0.67 -0.43 0.00 1.08 -1.31 -1.52 115.11 114.57 2b7o h GLN 73 Ca 0.21 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 2b7o h GLN 73 Cb 0.30 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2b7o h GLN 73 CO -0.01 0.45 0.23 0.28 -0.95 0.00 0.00 178.83 178.83 2b7o h VAL 74 N 0.69 1.00 -0.53 -0.54 2.07 -1.06 -0.47 116.25 117.41 2b7o h VAL 74 Ca 0.24 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2b7o h VAL 74 Cb 0.04 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2b7o h VAL 74 CO -0.11 0.08 0.31 0.00 0.02 0.00 0.00 177.57 177.88 2b7o h ALA 75 N 1.21 1.55 -0.01 1.67 0.00 -0.63 -1.51 119.26 121.54 2b7o h ALA 75 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b7o h ALA 75 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2b7o h ALA 75 CO -0.10 0.39 0.00 1.63 0.00 0.00 0.00 179.25 181.16 2b7o n LYS 76 N -4.42 1.03 -0.76 0.00 5.02 -0.61 -4.77 118.16 113.64 2b7o n LYS 76 Ca 0.05 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b7o n LYS 76 Cb 0.08 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2b7o n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b7o n GLY 77 N 0.79 0.54 0.10 0.72 0.00 -0.57 -4.95 105.19 101.83 2b7o n GLY 77 Ca 0.13 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.45 2b7o n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b7o n GLU 78 N -2.76 2.07 -3.82 1.61 1.02 -0.20 -5.02 120.64 113.53 2b7o n GLU 78 Ca 0.00 -1.35 -0.08 0.00 -0.02 0.00 0.00 57.16 55.71 2b7o n GLU 78 Cb 0.00 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 2b7o n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b7o s ALA 79 N -0.79 -1.21 -0.00 0.62 0.00 -1.16 -4.25 121.76 114.97 2b7o s ALA 79 Ca 0.03 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.79 2b7o s ALA 79 Cb 0.02 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 2b7o s ALA 79 CO 0.03 -1.00 -0.14 0.12 0.00 0.00 0.00 175.76 174.76 2b7o s PHE 80 N -3.91 1.28 -0.27 0.00 5.36 0.07 -4.35 117.98 116.15 2b7o s PHE 80 Ca 0.10 -0.26 -0.11 0.00 -0.96 0.00 0.00 56.93 55.71 2b7o s PHE 80 Cb -0.05 -0.81 -0.05 0.00 -0.34 0.00 0.00 43.02 41.77 2b7o s PHE 80 CO 0.05 -0.01 0.18 -1.17 -1.46 0.00 0.00 175.22 172.81 2b7o s LEU 81 N -0.46 4.01 -0.23 6.12 2.96 0.54 0.01 118.68 131.64 2b7o s LEU 81 Ca 0.05 -0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.90 2b7o s LEU 81 Cb -0.06 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2b7o s LEU 81 CO -0.00 -0.04 0.03 -0.22 -1.32 0.00 0.00 176.35 174.80 2b7o s LEU 82 N 1.67 3.31 -0.05 -0.68 2.96 0.19 -1.14 118.68 124.94 2b7o s LEU 82 Ca 0.07 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2b7o s LEU 82 Cb -0.16 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2b7o s LEU 82 CO 0.10 0.01 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.43 2b7o s GLN 83 N 1.35 1.54 -0.11 1.98 0.74 -0.49 -0.84 119.66 123.82 2b7o s GLN 83 Ca 0.05 -0.42 -0.33 0.00 0.05 0.00 0.00 55.36 54.71 2b7o s GLN 83 Cb -0.15 -1.32 0.13 0.00 1.10 0.00 0.00 33.01 32.78 2b7o s GLN 83 CO 0.02 0.09 1.20 0.20 -0.55 0.00 0.00 175.29 176.25 2b7o s GLY 84 N 0.45 -0.34 0.00 2.59 0.00 -0.45 -0.58 107.32 109.00 2b7o s GLY 84 Ca -0.10 1.23 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2b7o s GLY 84 CO 0.03 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.11 2b7o n GLY 85 N -0.24 0.02 3.69 0.20 0.00 -1.18 -0.73 105.19 106.95 2b7o n GLY 85 Ca -0.03 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2b7o n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7o n ASP 86 N 1.68 2.93 -0.03 1.61 8.00 -1.16 -0.81 116.55 128.77 2b7o n ASP 86 Ca 0.00 1.17 -0.09 0.00 0.71 0.00 0.00 54.79 56.58 2b7o n ASP 86 Cb 0.00 -1.48 -0.02 0.00 -0.02 0.00 0.00 41.12 39.60 2b7o n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b7o s ALA 88 N -6.09 0.58 0.52 0.00 0.00 -1.26 -4.95 121.76 110.56 2b7o s ALA 88 Ca -0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.60 2b7o s ALA 88 Cb 0.12 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 2b7o s ALA 88 CO 0.68 -0.15 1.09 -1.21 0.00 0.00 0.00 175.76 176.17 2b7o s GLU 89 N 1.22 3.54 0.10 0.00 2.02 -0.10 -4.66 118.70 120.82 2b7o s GLU 89 Ca -0.07 1.48 0.08 0.00 0.02 0.00 0.00 54.97 56.49 2b7o s GLU 89 Cb -0.14 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 2b7o s GLU 89 CO -0.02 -0.67 -0.21 0.95 0.02 0.00 0.00 175.26 175.33 2b7o s THR 90 N -1.90 1.72 0.00 3.63 -4.23 -1.26 -4.62 115.64 108.97 2b7o s THR 90 Ca 0.70 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 2b7o s THR 90 Cb -0.20 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.07 2b7o s THR 90 CO 0.24 -0.07 0.00 0.49 -0.54 0.00 0.00 174.62 174.75 2b7o n PHE 91 N 1.07 0.00 0.00 3.99 3.72 -1.26 -2.16 117.46 122.81 2b7o n PHE 91 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2b7o n PHE 91 Cb 0.54 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2b7o n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2b7o n ASP 93 N 1.32 0.00 -3.58 4.37 8.00 -1.26 -4.78 116.55 120.63 2b7o n ASP 93 Ca 0.00 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 2b7o n ASP 93 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2b7o n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b7o n ASN 94 N 0.00 6.00 -4.40 -2.24 5.15 -0.92 -4.57 115.26 114.27 2b7o n ASN 94 Ca 0.00 -2.79 -0.21 0.00 -0.60 0.00 0.00 54.58 50.98 2b7o n ASN 94 Cb 0.00 -1.59 -0.10 0.00 -0.53 0.00 0.00 39.78 37.56 2b7o n ASN 94 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2b7o s THR 95 N 2.26 1.84 0.20 -0.44 -4.23 -1.26 -5.00 115.64 109.00 2b7o s THR 95 Ca 0.55 -2.21 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 2b7o s THR 95 Cb 0.15 -2.26 0.13 0.00 1.34 0.00 0.00 72.50 71.86 2b7o s THR 95 CO -0.07 -0.44 1.74 -0.08 -0.54 0.00 0.00 174.62 175.23 2b7o h GLU 96 N 2.38 0.36 -0.78 3.99 4.22 -1.99 -0.82 114.58 121.94 2b7o h GLU 96 Ca -0.39 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.01 2b7o h GLU 96 Cb 1.23 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2b7o h GLU 96 CO 0.64 0.24 0.42 -1.35 -2.18 0.00 0.00 179.01 176.78 2b7o h PRO 97 N 0.37 1.09 -0.20 0.92 0.11 -1.97 -1.21 132.00 131.11 2b7o h PRO 97 Ca 0.29 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 2b7o h PRO 97 Cb 0.35 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 2b7o h PRO 97 CO -0.30 0.81 -0.17 1.25 -0.21 0.00 0.00 178.00 179.38 2b7o h HIS 98 N 1.08 0.56 -0.15 0.65 -0.00 -1.70 0.43 115.15 116.02 2b7o h HIS 98 Ca 0.27 -0.16 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2b7o h HIS 98 Cb 0.04 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 2b7o h HIS 98 CO 0.00 0.81 0.07 0.82 -0.00 0.00 0.00 177.93 179.63 2b7o h ILE 99 N 0.15 1.14 -0.95 6.26 2.04 -1.14 -1.60 117.51 123.41 2b7o h ILE 99 Ca 0.04 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2b7o h ILE 99 Cb 0.70 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2b7o h ILE 99 CO 0.04 0.13 0.63 -0.09 0.00 0.00 0.00 178.15 178.86 2b7o h ARG 100 N 0.10 1.23 -0.72 2.37 2.43 -1.21 0.53 114.38 119.11 2b7o h ARG 100 Ca 0.05 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2b7o h ARG 100 Cb 0.15 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2b7o h ARG 100 CO -0.01 0.81 0.46 0.78 -1.51 0.00 0.00 179.97 180.50 2b7o h GLY 101 N 1.27 1.04 1.37 2.80 0.00 -0.52 -0.95 103.07 108.06 2b7o h GLY 101 Ca 0.36 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 2b7o h GLY 101 CO -0.09 0.30 -0.66 3.43 0.00 0.00 0.00 176.54 179.52 2b7o h ASN 102 N 0.90 0.74 -0.15 0.19 2.35 -0.56 -2.09 115.58 116.96 2b7o h ASN 102 Ca 0.29 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2b7o h ASN 102 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2b7o h ASN 102 CO -0.10 1.20 0.07 0.58 -1.65 0.00 0.00 177.43 177.54 2b7o h VAL 103 N 0.46 1.12 -0.21 2.81 2.07 -0.71 -2.11 116.25 119.67 2b7o h VAL 103 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2b7o h VAL 103 Cb 1.25 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2b7o h VAL 103 CO 0.13 0.11 0.13 0.03 0.02 0.00 0.00 177.57 177.99 2b7o h ARG 104 N 0.12 0.27 -0.91 1.57 -0.00 -1.20 -0.93 114.38 113.28 2b7o h ARG 104 Ca 0.05 -0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.59 2b7o h ARG 104 Cb 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 29.97 29.95 2b7o h ARG 104 CO -0.01 0.18 0.57 0.00 0.00 0.00 0.00 179.97 180.71 2b7o h ALA 105 N 1.08 1.28 -0.24 0.04 0.00 -1.34 0.20 119.26 120.29 2b7o h ALA 105 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2b7o h ALA 105 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2b7o h ALA 105 CO -0.03 0.30 -0.64 1.25 0.00 0.00 0.00 179.25 180.14 2b7o h LEU 106 N 1.02 0.96 -0.53 0.00 5.85 -1.00 -3.05 115.31 118.56 2b7o h LEU 106 Ca 0.41 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2b7o h LEU 106 Cb 0.22 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2b7o h LEU 106 CO -0.19 1.36 0.25 -0.07 -0.34 0.00 0.00 178.44 179.45 2b7o h LEU 107 N 0.62 0.70 -0.88 2.25 3.38 -0.79 -0.68 115.31 119.91 2b7o h LEU 107 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2b7o h LEU 107 Cb 1.25 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2b7o h LEU 107 CO 0.14 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.30 2b7o n GLN 108 N -4.58 0.00 0.00 1.13 6.02 0.69 -1.69 117.38 118.95 2b7o n GLN 108 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2b7o n GLN 108 Cb 0.12 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.46 2b7o n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b7o n ALA 110 N 0.31 0.00 -0.13 -1.58 0.00 -0.26 -3.07 120.51 115.77 2b7o n ALA 110 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2b7o n ALA 110 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2b7o n ALA 110 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2b7o h VAL 111 N 0.00 1.18 -0.60 0.00 -1.51 -1.60 0.23 116.25 113.96 2b7o h VAL 111 Ca 0.00 -0.52 0.02 0.00 -1.23 0.00 0.00 66.70 64.97 2b7o h VAL 111 Cb 0.00 0.79 -0.04 0.00 -2.13 0.00 0.00 31.29 29.91 2b7o h VAL 111 CO 0.00 0.19 0.37 0.58 -1.23 0.00 0.00 177.57 177.49 2b7o h VAL 112 N 0.50 1.09 -0.07 7.19 2.07 -1.83 -1.89 116.25 123.31 2b7o h VAL 112 Ca 0.14 -0.25 -0.20 0.00 0.82 0.00 0.00 66.70 67.21 2b7o h VAL 112 Cb 0.14 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2b7o h VAL 112 CO -0.02 0.14 -0.77 -0.07 0.02 0.00 0.00 177.57 176.87 2b7o h LEU 113 N 0.74 0.54 -0.27 2.57 3.38 -1.80 -1.42 115.31 119.05 2b7o h LEU 113 Ca 0.24 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2b7o h LEU 113 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2b7o h LEU 113 CO -0.09 1.13 0.15 0.74 0.09 0.00 0.00 178.44 180.45 2b7o h THR 114 N 0.30 1.01 0.09 0.22 2.02 -0.82 0.15 112.91 115.87 2b7o h THR 114 Ca -0.04 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2b7o h THR 114 Cb 1.36 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2b7o h THR 114 CO 0.14 0.06 -0.05 0.22 0.37 0.00 0.00 175.52 176.26 2b7o h TYR 115 N 0.30 -0.12 -0.59 3.16 5.03 -1.25 0.13 116.97 123.63 2b7o h TYR 115 Ca 0.11 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 2b7o h TYR 115 Cb 0.02 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 2b7o h TYR 115 CO -0.09 0.01 0.19 0.78 -1.32 0.00 0.00 178.16 177.73 2b7o h GLY 116 N -0.22 0.95 1.84 1.82 0.00 -1.18 -3.00 103.07 103.28 2b7o h GLY 116 Ca -0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 2b7o h GLY 116 CO 0.02 0.49 -0.46 0.00 0.00 0.00 0.00 176.54 176.59 2b7o h ALA 117 N 1.34 0.76 -5.70 3.60 0.00 -0.56 -3.20 119.26 115.50 2b7o h ALA 117 Ca 0.20 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 2b7o h ALA 117 Cb 0.25 -0.02 0.16 0.00 0.00 0.00 0.00 17.79 18.18 2b7o h ALA 117 CO -0.01 0.41 -0.86 0.43 0.00 0.00 0.00 179.25 179.22 2b7o n SER 118 N -3.12 -5.29 -4.83 0.00 7.64 0.43 -5.01 113.62 103.44 2b7o n SER 118 Ca 0.01 -0.78 -0.33 0.00 1.01 0.00 0.00 58.87 58.79 2b7o n SER 118 Cb 0.67 -4.70 -0.05 0.00 -1.01 0.00 0.00 64.21 59.12 2b7o n SER 118 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2b7o s PRO 120 N -5.00 4.09 -0.16 1.43 0.02 -1.26 -5.09 135.00 129.03 2b7o s PRO 120 Ca 0.37 1.01 -0.01 0.00 0.02 0.00 0.00 61.00 62.39 2b7o s PRO 120 Cb -0.07 -2.18 -0.01 0.00 0.02 0.00 0.00 34.50 32.26 2b7o s PRO 120 CO 0.77 -0.12 -0.13 0.08 -0.33 0.00 0.00 177.00 177.27 2b7o s VAL 121 N -2.36 2.87 -0.14 3.83 1.01 -1.26 -0.76 120.40 123.61 2b7o s VAL 121 Ca 0.60 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 2b7o s VAL 121 Cb -0.09 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2b7o s VAL 121 CO 0.21 0.50 0.47 -0.69 0.00 0.00 0.00 175.10 175.60 2b7o s VAL 122 N 0.80 5.18 -0.30 2.92 1.01 0.10 -4.93 120.40 125.19 2b7o s VAL 122 Ca -0.05 0.93 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 2b7o s VAL 122 Cb -0.15 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2b7o s VAL 122 CO 0.01 0.30 0.11 -0.54 0.00 0.00 0.00 175.10 174.98 2b7o s LYS 123 N 0.79 3.22 -0.24 2.72 1.02 -1.26 -0.64 119.74 125.35 2b7o s LYS 123 Ca 0.25 -0.78 0.02 0.00 0.02 0.00 0.00 55.97 55.48 2b7o s LYS 123 Cb -0.15 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.77 2b7o s LYS 123 CO 0.10 -0.42 -0.09 0.08 -0.92 0.00 0.00 175.35 174.09 2b7o s VAL 124 N 1.55 1.91 0.33 3.17 1.01 -0.02 -0.97 120.40 127.37 2b7o s VAL 124 Ca 0.04 -1.41 -0.21 0.00 0.00 0.00 0.00 61.98 60.39 2b7o s VAL 124 Cb -0.17 -2.05 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 2b7o s VAL 124 CO 0.04 -0.01 0.86 0.00 0.00 0.00 0.00 175.10 175.99 2b7o s ALA 125 N 1.23 3.23 -0.80 5.51 0.00 0.48 -1.34 121.76 130.08 2b7o s ALA 125 Ca -0.07 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 2b7o s ALA 125 Cb -0.19 -3.02 0.07 0.00 0.00 0.00 0.00 23.12 19.98 2b7o s ALA 125 CO -0.06 0.22 1.14 1.03 0.00 0.00 0.00 175.76 178.09 2b7o s ARG 126 N -2.48 3.32 0.10 0.00 0.52 0.09 -1.22 118.95 119.27 2b7o s ARG 126 Ca 0.52 -1.00 -0.26 0.00 -0.52 0.00 0.00 55.73 54.47 2b7o s ARG 126 Cb -0.14 -4.56 0.08 0.00 0.52 0.00 0.00 34.95 30.84 2b7o s ARG 126 CO 0.19 -1.93 0.91 -1.50 0.02 0.00 0.00 175.30 173.00 2b7o s ILE 127 N 4.17 0.00 -1.45 1.52 2.07 -1.06 -3.75 121.20 122.69 2b7o s ILE 127 Ca 0.31 -0.42 -0.08 0.00 -1.41 0.00 0.00 60.65 59.04 2b7o s ILE 127 Cb -0.10 -1.61 0.05 0.00 0.13 0.00 0.00 42.46 40.93 2b7o s ILE 127 CO 0.03 0.00 0.85 0.00 -1.91 0.00 0.00 174.94 173.92 2b7o n ALA 128 N -0.39 -1.58 0.00 1.50 0.00 -1.26 -3.93 120.51 114.85 2b7o n ALA 128 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2b7o n ALA 128 Cb 0.61 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.62 2b7o n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7o n GLY 129 N -1.67 -0.57 2.75 0.00 0.00 -1.26 -4.76 105.19 99.67 2b7o n GLY 129 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2b7o n GLY 129 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2b7o n GLN 130 N 0.00 3.56 -0.06 1.61 -0.06 -1.26 -4.54 117.38 116.62 2b7o n GLN 130 Ca 0.00 -3.20 0.02 0.00 -2.00 0.00 0.00 57.00 51.82 2b7o n GLN 130 Cb 0.00 -2.97 0.05 0.00 -4.06 0.00 0.00 30.24 23.26 2b7o n GLN 130 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2b7o n TYR 131 N 4.13 0.16 -4.02 3.69 4.02 -1.26 -0.93 117.16 122.96 2b7o n TYR 131 Ca 0.48 -0.46 -0.15 0.00 -0.01 0.00 0.00 57.90 57.76 2b7o n TYR 131 Cb 0.35 -0.04 -0.15 0.00 -0.02 0.00 0.00 39.34 39.48 2b7o n TYR 131 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b7o s ALA 132 N -0.94 0.29 0.00 -0.72 0.00 -1.26 -2.28 121.76 116.85 2b7o s ALA 132 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.01 2b7o s ALA 132 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 2b7o s ALA 132 CO 0.06 0.03 -0.04 -1.59 0.00 0.00 0.00 175.76 174.21 2b7o s LYS 133 N 0.26 0.33 0.67 0.00 -2.85 0.41 -4.90 119.74 113.65 2b7o s LYS 133 Ca -0.02 -0.20 -0.11 0.00 -1.00 0.00 0.00 55.97 54.64 2b7o s LYS 133 Cb -0.05 -0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 35.41 2b7o s LYS 133 CO -0.01 0.08 1.06 -1.25 0.10 0.00 0.00 175.35 175.33 2b7o s PRO 134 N -0.23 3.19 0.01 1.78 0.04 -1.26 -4.67 135.00 133.85 2b7o s PRO 134 Ca 0.00 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2b7o s PRO 134 Cb -0.02 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2b7o s PRO 134 CO -0.00 -0.86 -0.02 1.03 0.04 0.00 0.00 177.00 177.19 2b7o s ARG 135 N -5.18 0.16 0.06 4.56 1.81 -1.26 -5.05 118.95 114.05 2b7o s ARG 135 Ca 0.57 -0.29 -0.18 0.00 -1.72 0.00 0.00 55.73 54.11 2b7o s ARG 135 Cb -0.12 0.03 -0.13 0.00 -0.45 0.00 0.00 34.95 34.28 2b7o s ARG 135 CO 0.54 -0.02 1.35 0.77 -0.68 0.00 0.00 175.30 177.26 2b7o h SER 136 N 5.46 0.57 -3.56 0.23 0.02 -2.00 -3.45 113.55 110.82 2b7o h SER 136 Ca -0.28 -0.51 -0.68 0.00 -0.84 0.00 0.00 61.79 59.48 2b7o h SER 136 Cb 1.21 -0.16 -0.18 0.00 0.14 0.00 0.00 62.40 63.41 2b7o h SER 136 CO 0.46 0.97 -0.67 0.00 -1.14 0.00 0.00 176.83 176.45 2b7o s ALA 137 N -4.18 3.07 -1.32 3.77 0.00 -1.26 -5.02 121.76 116.82 2b7o s ALA 137 Ca -0.13 -0.86 0.27 0.00 0.00 0.00 0.00 51.96 51.23 2b7o s ALA 137 Cb 0.07 -1.31 0.87 0.00 0.00 0.00 0.00 23.12 22.74 2b7o s ALA 137 CO 0.80 0.57 1.65 -3.47 0.00 0.00 0.00 175.76 175.30 2b7o n ASP 138 N 2.24 0.51 -4.26 0.00 2.03 -1.26 -4.67 116.55 111.14 2b7o n ASP 138 Ca -0.18 -0.33 -0.32 0.00 0.52 0.00 0.00 54.79 54.47 2b7o n ASP 138 Cb 0.53 0.02 -0.16 0.00 -0.72 0.00 0.00 41.12 40.79 2b7o n ASP 138 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b7o s ILE 139 N -2.76 2.39 0.63 5.18 -1.09 -1.26 -1.65 121.20 122.64 2b7o s ILE 139 Ca 0.19 -0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 57.67 2b7o s ILE 139 Cb 0.19 -1.96 0.13 0.00 -1.58 0.00 0.00 42.46 39.24 2b7o s ILE 139 CO 0.58 0.54 0.87 -0.90 -1.23 0.00 0.00 174.94 174.80 2b7o n ASP 140 N 3.68 0.73 0.30 3.58 3.85 0.96 -4.85 116.55 124.82 2b7o n ASP 140 Ca -0.19 -1.72 0.19 0.00 -0.71 0.00 0.00 54.79 52.36 2b7o n ASP 140 Cb 0.53 -0.60 1.01 0.00 -1.35 0.00 0.00 41.12 40.70 2b7o n ASP 140 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b7o h ALA 141 N -0.99 1.07 -0.10 2.12 0.00 -2.00 -0.23 119.26 119.13 2b7o h ALA 141 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2b7o h ALA 141 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2b7o h ALA 141 CO 0.26 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.72 2b7o n LEU 142 N -2.86 2.79 0.00 0.00 4.77 -1.26 -4.94 117.00 115.49 2b7o n LEU 142 Ca -0.02 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2b7o n LEU 142 Cb 0.14 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2b7o n LEU 142 CO 0.16 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2b7o n GLY 143 N 1.34 0.85 3.85 -0.72 0.00 -0.10 -5.05 105.19 105.37 2b7o n GLY 143 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2b7o n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b7o s LEU 144 N 0.00 3.96 0.18 0.99 1.43 -1.26 -4.79 118.68 119.19 2b7o s LEU 144 Ca 0.00 1.30 -0.33 0.00 -1.03 0.00 0.00 54.13 54.07 2b7o s LEU 144 Cb 0.00 -4.14 -0.14 0.00 0.03 0.00 0.00 46.19 41.94 2b7o s LEU 144 CO 0.00 -0.30 1.51 0.54 0.23 0.00 0.00 176.35 178.33 2b7o n ARG 145 N -0.73 2.04 -1.74 1.70 1.74 -1.26 -0.03 116.66 118.38 2b7o n ARG 145 Ca 0.04 0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 57.43 2b7o n ARG 145 Cb 0.53 -2.46 -0.01 0.00 -1.02 0.00 0.00 32.46 29.51 2b7o n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2b7o n SER 146 N 2.98 3.33 -4.70 0.55 7.64 -0.66 -4.76 113.62 117.99 2b7o n SER 146 Ca 0.15 1.21 -0.42 0.00 1.01 0.00 0.00 58.87 60.82 2b7o n SER 146 Cb 0.29 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 61.90 2b7o n SER 146 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2b7o s TYR 147 N -0.99 2.74 -0.11 1.43 6.04 -1.26 -4.92 117.35 120.28 2b7o s TYR 147 Ca 0.55 0.51 0.16 0.00 0.04 0.00 0.00 57.07 58.33 2b7o s TYR 147 Cb -0.52 -3.91 0.24 0.00 -1.04 0.00 0.00 41.96 36.73 2b7o s TYR 147 CO 0.62 -3.50 1.13 0.54 -1.54 0.00 0.00 175.55 172.80 2b7o n ARG 148 N 4.89 1.62 0.00 4.97 1.74 -1.26 -4.95 116.66 123.67 2b7o n ARG 148 Ca 0.15 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 2b7o n ARG 148 Cb 0.40 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2b7o n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b7o n GLY 149 N -1.25 1.64 2.67 -0.13 0.00 -1.26 -0.45 105.19 106.41 2b7o n GLY 149 Ca 0.13 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2b7o n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7o n ASP 150 N -0.17 0.00 0.00 1.61 8.00 -0.96 -1.88 116.55 123.15 2b7o n ASP 150 Ca 0.00 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.85 2b7o n ASP 150 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2b7o n ASP 150 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2b7o n ILE 152 N 3.66 0.00 -3.85 0.53 5.41 -1.26 -4.83 119.36 119.02 2b7o n ILE 152 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 2b7o n ILE 152 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 2b7o n ILE 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2b7o n ASN 153 N 0.00 -1.06 -4.88 4.38 0.23 -0.78 -1.15 115.26 112.00 2b7o n ASN 153 Ca 0.00 -2.29 -0.30 0.00 -0.53 0.00 0.00 54.58 51.47 2b7o n ASN 153 Cb 0.00 1.92 -0.05 0.00 -2.08 0.00 0.00 39.78 39.58 2b7o n ASN 153 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2b7o s GLY 154 N -2.50 2.03 0.36 4.83 0.00 -0.01 -4.48 107.32 107.55 2b7o s GLY 154 Ca 0.19 -0.94 0.15 0.00 0.00 0.00 0.00 44.72 44.11 2b7o s GLY 154 CO 0.13 -0.93 1.76 -2.75 0.00 0.00 0.00 173.10 171.32 2b7o h PHE 155 N 2.92 0.00 -2.54 1.90 3.57 -1.95 -3.40 116.94 117.45 2b7o h PHE 155 Ca -0.46 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.46 2b7o h PHE 155 Cb 1.17 0.00 0.07 0.00 2.79 0.00 0.00 35.95 39.98 2b7o h PHE 155 CO 0.59 0.42 0.73 0.00 -2.23 0.00 0.00 178.31 177.82 2b7o n ALA 156 N -2.40 1.39 -1.28 2.41 0.00 -1.26 -4.84 120.51 114.53 2b7o n ALA 156 Ca -0.01 0.42 -0.37 0.00 0.00 0.00 0.00 53.44 53.48 2b7o n ALA 156 Cb 0.48 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 2b7o n ALA 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b7o n PRO 157 N 2.72 2.93 -3.91 0.00 -0.04 -1.26 -4.58 135.00 130.85 2b7o n PRO 157 Ca 0.14 -2.11 -0.09 0.00 -0.04 0.00 0.00 63.50 61.40 2b7o n PRO 157 Cb 0.31 -2.87 -0.08 0.00 -0.04 0.00 0.00 33.50 30.82 2b7o n PRO 157 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2b7o s ASP 158 N 2.98 0.18 0.13 3.54 -4.77 -1.26 -5.09 116.67 112.39 2b7o s ASP 158 Ca 0.57 -0.62 -0.12 0.00 -3.30 0.00 0.00 52.55 49.07 2b7o s ASP 158 Cb 0.15 0.28 -0.04 0.00 -1.09 0.00 0.00 42.92 42.21 2b7o s ASP 158 CO -0.04 -0.61 1.48 0.00 0.70 0.00 0.00 175.17 176.70 2b7o h ALA 159 N 3.21 0.56 -0.61 2.11 0.00 -1.98 -2.64 119.26 119.89 2b7o h ALA 159 Ca -0.33 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.21 2b7o h ALA 159 Cb 1.18 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2b7o h ALA 159 CO 0.55 0.58 0.35 0.00 0.00 0.00 0.00 179.25 180.73 2b7o h ALA 160 N 0.79 0.80 0.00 0.00 0.00 -1.98 -1.74 119.26 117.13 2b7o h ALA 160 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b7o h ALA 160 Cb 0.86 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2b7o h ALA 160 CO 0.08 0.05 -0.17 0.00 0.00 0.00 0.00 179.25 179.21 2b7o h ALA 161 N 1.30 1.55 -0.00 0.00 0.00 -1.80 -2.95 119.26 117.36 2b7o h ALA 161 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b7o h ALA 161 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b7o h ALA 161 CO -0.14 0.21 -0.08 0.54 0.00 0.00 0.00 179.25 179.77 2b7o n ARG 162 N -4.09 0.29 -2.22 0.00 5.12 -0.68 -0.83 116.66 114.25 2b7o n ARG 162 Ca -0.02 -0.05 -0.38 0.00 -1.93 0.00 0.00 57.85 55.46 2b7o n ARG 162 Cb 0.24 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 2b7o n ARG 162 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2b7o s GLU 163 N -2.75 3.93 -0.05 5.56 0.41 -1.09 -4.80 118.70 119.92 2b7o s GLU 163 Ca 0.22 1.89 -0.30 0.00 -0.41 0.00 0.00 54.97 56.37 2b7o s GLU 163 Cb 0.19 -2.61 -0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2b7o s GLU 163 CO 0.52 -0.44 1.33 -1.01 -0.49 0.00 0.00 175.26 175.17 2b7o s HIS 164 N -1.41 2.89 -0.28 1.61 3.76 -1.26 -4.55 115.29 116.05 2b7o s HIS 164 Ca 0.59 0.93 0.02 0.00 -0.15 0.00 0.00 55.06 56.44 2b7o s HIS 164 Cb -0.32 -3.58 0.08 0.00 1.11 0.00 0.00 32.58 29.87 2b7o s HIS 164 CO 0.40 -2.07 -0.01 0.34 -0.85 0.00 0.00 174.74 172.55 2b7o s ASP 165 N 1.88 4.19 0.60 1.40 2.15 -0.30 -4.74 116.67 121.84 2b7o s ASP 165 Ca 0.60 -1.54 0.37 0.00 0.43 0.00 0.00 52.55 52.41 2b7o s ASP 165 Cb -0.28 -1.29 1.84 0.00 -0.30 0.00 0.00 42.92 42.89 2b7o s ASP 165 CO 0.23 -0.30 2.17 1.55 -0.17 0.00 0.00 175.17 178.65 2b7o h PRO 166 N 7.86 0.00 -0.02 4.34 0.13 -1.94 -0.97 132.00 141.41 2b7o h PRO 166 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2b7o h PRO 166 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2b7o h PRO 166 CO 0.46 0.03 0.05 0.66 -0.23 0.00 0.00 178.00 178.96 2b7o h SER 167 N 0.00 0.00 0.31 1.44 4.64 -1.94 -1.64 113.55 116.36 2b7o h SER 167 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7o h SER 167 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2b7o h SER 167 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2b7o n ARG 168 N -3.30 0.14 -0.13 4.77 1.74 -0.37 -2.04 116.66 117.46 2b7o n ARG 168 Ca -0.02 0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 57.45 2b7o n ARG 168 Cb 0.13 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 29.70 2b7o n ARG 168 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b7o h LEU 169 N 0.00 0.90 0.09 0.55 3.38 -1.50 -0.81 115.31 117.91 2b7o h LEU 169 Ca 0.00 -0.41 -0.26 0.00 0.09 0.00 0.00 57.88 57.30 2b7o h LEU 169 Cb 0.15 -0.25 0.03 0.00 0.09 0.00 0.00 40.66 40.68 2b7o h LEU 169 CO 0.00 1.11 -1.06 0.58 0.09 0.00 0.00 178.44 179.16 2b7o h VAL 170 N 0.68 1.33 -0.25 1.22 2.07 -1.59 -2.38 116.25 117.33 2b7o h VAL 170 Ca 0.09 -2.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.19 2b7o h VAL 170 Cb 0.79 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2b7o h VAL 170 CO 0.06 0.71 -0.05 0.03 0.02 0.00 0.00 177.57 178.35 2b7o h ARG 171 N 0.16 0.40 -0.13 1.57 3.08 -1.54 -1.39 114.38 116.53 2b7o h ARG 171 Ca -0.16 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2b7o h ARG 171 Cb 1.76 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.74 2b7o h ARG 171 CO 0.21 0.47 0.04 0.00 -1.07 0.00 0.00 179.97 179.62 2b7o h ALA 172 N 1.57 0.17 -0.34 0.04 0.00 -1.14 -0.77 119.26 118.80 2b7o h ALA 172 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b7o h ALA 172 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2b7o h ALA 172 CO 0.01 -0.23 0.17 -0.92 0.00 0.00 0.00 179.25 178.29 2b7o h TYR 173 N 0.03 0.32 -0.64 0.00 3.20 -1.25 0.08 116.97 118.70 2b7o h TYR 173 Ca 0.04 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2b7o h TYR 173 Cb 0.20 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2b7o h TYR 173 CO -0.01 0.17 0.29 0.00 -1.64 0.00 0.00 178.16 176.98 2b7o h ALA 174 N 1.17 0.83 -0.67 1.82 0.00 -1.18 -0.05 119.26 121.18 2b7o h ALA 174 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2b7o h ALA 174 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b7o h ALA 174 CO -0.10 0.41 0.24 -0.91 0.00 0.00 0.00 179.25 178.90 2b7o h ASN 175 N 0.89 0.93 0.10 0.00 2.35 -0.93 -2.42 115.58 116.49 2b7o h ASN 175 Ca 0.22 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2b7o h ASN 175 Cb 0.15 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2b7o h ASN 175 CO -0.02 0.84 -0.05 0.00 -1.65 0.00 0.00 177.43 176.55 2b7o h ALA 176 N 1.29 -0.13 0.00 -0.83 0.00 -0.37 -1.28 119.26 117.93 2b7o h ALA 176 Ca 0.22 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2b7o h ALA 176 Cb 0.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2b7o h ALA 176 CO -0.02 -0.44 -0.40 0.66 0.00 0.00 0.00 179.25 179.06 2b7o h SER 177 N -0.40 0.00 -0.49 0.00 4.64 -1.02 -2.78 113.55 113.50 2b7o h SER 177 Ca -0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 2b7o h SER 177 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2b7o h SER 177 CO 0.02 0.40 -0.04 0.00 -0.87 0.00 0.00 176.83 176.34 2b7o h ALA 178 N 1.60 0.66 0.00 5.18 0.00 -1.26 0.05 119.26 125.49 2b7o h ALA 178 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2b7o h ALA 178 Cb 0.77 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2b7o h ALA 178 CO 0.05 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.81 2b7o n ALA 179 N -2.45 2.09 0.00 0.00 0.00 -0.50 -2.17 120.51 117.48 2b7o n ALA 179 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b7o n ALA 179 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2b7o n ALA 179 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b7o n ASN 181 N 0.57 0.00 -0.15 0.00 5.15 0.00 -0.33 115.26 120.50 2b7o n ASN 181 Ca 0.00 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.87 2b7o n ASN 181 Cb 0.28 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.52 2b7o n ASN 181 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2b7o h LEU 182 N 0.00 0.89 -1.36 1.20 5.85 -1.69 -2.18 115.31 118.02 2b7o h LEU 182 Ca 0.00 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2b7o h LEU 182 Cb 0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2b7o h LEU 182 CO 0.00 1.07 0.28 -0.37 -0.34 0.00 0.00 178.44 179.08 2b7o h VAL 183 N 0.70 1.16 -0.39 1.05 -1.51 -0.96 -0.73 116.25 115.58 2b7o h VAL 183 Ca 0.10 -0.42 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2b7o h VAL 183 Cb 0.71 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.32 2b7o h VAL 183 CO 0.05 0.18 0.22 0.03 -1.23 0.00 0.00 177.57 176.82 2b7o h ARG 184 N 0.72 0.54 -0.46 5.19 3.08 -1.80 -2.01 114.38 119.65 2b7o h ARG 184 Ca 0.19 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.18 2b7o h ARG 184 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2b7o h ARG 184 CO -0.03 0.43 0.29 0.00 -1.07 0.00 0.00 179.97 179.60 2b7o h ALA 185 N 1.08 0.58 -0.04 0.04 0.00 -0.97 -2.80 119.26 117.15 2b7o h ALA 185 Ca 0.14 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2b7o h ALA 185 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2b7o h ALA 185 CO -0.02 0.01 -0.45 -0.07 0.00 0.00 0.00 179.25 178.72 2b7o h LEU 186 N 0.60 0.09 0.00 0.00 3.38 -1.04 -2.71 115.31 115.62 2b7o h LEU 186 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b7o h LEU 186 Cb -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2b7o h LEU 186 CO -0.05 0.53 -0.29 0.71 0.09 0.00 0.00 178.44 179.42 2b7o h THR 187 N 0.07 0.00 -0.55 0.22 1.35 -1.28 -2.78 112.91 109.95 2b7o h THR 187 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2b7o h THR 187 Cb 0.82 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2b7o h THR 187 CO 0.06 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.79 2b7o n SER 188 N -2.47 4.95 -2.55 5.36 3.41 -1.07 -3.95 113.62 117.30 2b7o n SER 188 Ca 0.04 -2.71 -0.04 0.00 -0.26 0.00 0.00 58.87 55.90 2b7o n SER 188 Cb 0.47 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.83 2b7o n SER 188 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2b7o n SER 189 N 0.65 0.38 0.00 4.04 3.41 -1.04 -4.97 113.62 116.09 2b7o n SER 189 Ca 0.25 -1.28 0.09 0.00 -0.26 0.00 0.00 58.87 57.67 2b7o n SER 189 Cb 1.00 -0.09 0.47 0.00 -0.26 0.00 0.00 64.21 65.33 2b7o n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b7o n GLY 190 N 3.63 -0.94 0.28 5.00 0.00 -1.26 -2.42 105.19 109.49 2b7o n GLY 190 Ca 0.03 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2b7o n GLY 190 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b7o h LEU 191 N 0.00 0.26 -0.31 0.99 5.85 -1.94 -2.88 115.31 117.28 2b7o h LEU 191 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2b7o h LEU 191 Cb 0.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2b7o h LEU 191 CO 0.00 0.21 -0.38 0.00 -0.34 0.00 0.00 178.44 177.93 2b7o n ALA 192 N -2.50 3.33 -1.96 1.25 0.00 -1.02 -4.50 120.51 115.11 2b7o n ALA 192 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2b7o n ALA 192 Cb 0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2b7o n ALA 192 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b7o s SER 193 N -2.70 6.64 0.40 0.00 1.04 -1.09 -4.83 113.70 113.16 2b7o s SER 193 Ca 0.19 2.58 0.07 0.00 0.48 0.00 0.00 55.95 59.26 2b7o s SER 193 Cb 0.18 -2.60 0.82 0.00 0.10 0.00 0.00 66.02 64.53 2b7o s SER 193 CO 0.60 -0.76 2.02 -0.07 0.98 0.00 0.00 173.24 176.01 2b7o h LEU 194 N 6.37 0.44 -0.35 2.42 3.38 -1.91 -2.07 115.31 123.59 2b7o h LEU 194 Ca -0.43 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2b7o h LEU 194 Cb 1.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2b7o h LEU 194 CO 0.87 0.37 0.20 1.12 0.09 0.00 0.00 178.44 181.09 2b7o h HIS 195 N 0.50 0.48 0.40 1.13 2.07 -1.97 -1.24 115.15 116.52 2b7o h HIS 195 Ca 0.13 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.62 2b7o h HIS 195 Cb 0.04 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 29.87 2b7o h HIS 195 CO 0.00 0.37 -0.19 1.25 -3.07 0.00 0.00 177.93 176.29 2b7o h LEU 196 N 0.45 -0.45 -0.72 6.12 6.46 -1.78 -2.39 115.31 123.00 2b7o h LEU 196 Ca 0.13 -0.09 0.16 0.00 -0.12 0.00 0.00 57.88 57.96 2b7o h LEU 196 Cb 0.04 0.12 -0.12 0.00 -0.73 0.00 0.00 40.66 39.97 2b7o h LEU 196 CO -0.02 -0.18 0.03 0.58 -0.62 0.00 0.00 178.44 178.23 2b7o h VAL 197 N -0.73 0.40 0.00 1.05 2.07 -1.33 -0.85 116.25 116.87 2b7o h VAL 197 Ca -0.05 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2b7o h VAL 197 Cb 0.51 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2b7o h VAL 197 CO 0.09 0.02 -0.25 -0.74 0.02 0.00 0.00 177.57 176.72 2b7o h HIS 198 N 0.13 0.00 -0.39 1.57 -0.00 -1.15 -2.81 115.15 112.50 2b7o h HIS 198 Ca 0.39 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.77 2b7o h HIS 198 Cb 0.67 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.06 2b7o h HIS 198 CO -0.39 0.25 0.26 -0.44 -0.00 0.00 0.00 177.93 177.61 2b7o h ASP 199 N 0.00 0.44 -0.83 3.26 3.32 -0.62 -0.98 116.42 121.00 2b7o h ASP 199 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2b7o h ASP 199 Cb 0.98 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 2b7o h ASP 199 CO 0.03 0.31 0.52 -0.50 -1.72 0.00 0.00 179.24 177.89 2b7o h TRP 200 N 0.51 0.98 0.00 4.55 6.55 -1.26 -1.91 115.95 125.37 2b7o h TRP 200 Ca 0.14 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.93 2b7o h TRP 200 Cb -0.04 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 27.92 2b7o h TRP 200 CO -0.00 0.54 -0.40 -0.91 -1.05 0.00 0.00 178.44 176.62 2b7o h ASN 201 N 1.00 0.00 0.34 -3.49 2.35 -1.21 -1.92 115.58 112.65 2b7o h ASN 201 Ca 0.34 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.83 2b7o h ASN 201 Cb 0.05 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.44 2b7o h ASN 201 CO -0.13 0.40 -1.11 0.03 -1.65 0.00 0.00 177.43 174.97 2b7o h ARG 202 N 0.00 0.45 -0.39 0.81 3.08 -1.11 -2.29 114.38 114.92 2b7o h ARG 202 Ca -0.00 -0.58 0.06 0.00 0.07 0.00 0.00 59.98 59.53 2b7o h ARG 202 Cb 0.73 0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2b7o h ARG 202 CO 0.05 1.22 0.07 1.49 -1.07 0.00 0.00 179.97 181.73 2b7o h GLU 203 N 0.21 0.19 -0.82 0.04 4.57 -1.17 -2.35 114.58 115.24 2b7o h GLU 203 Ca -0.13 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.17 2b7o h GLU 203 Cb 1.78 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 30.24 2b7o h GLU 203 CO 0.20 0.12 0.43 0.35 -1.18 0.00 0.00 179.01 178.93 2b7o h PHE 204 N 0.19 0.76 -0.61 0.92 3.57 -1.24 -1.86 116.94 118.67 2b7o h PHE 204 Ca 0.19 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2b7o h PHE 204 Cb 0.23 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2b7o h PHE 204 CO -0.20 0.23 0.13 0.28 -2.23 0.00 0.00 178.31 176.51 2b7o h VAL 205 N 0.66 1.24 0.45 1.41 2.07 -0.92 -3.24 116.25 117.92 2b7o h VAL 205 Ca 0.43 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2b7o h VAL 205 Cb 0.54 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2b7o h VAL 205 CO -0.32 0.34 -0.22 0.03 0.02 0.00 0.00 177.57 177.42 2b7o h ARG 206 N 0.91 -0.59 -3.67 1.57 3.08 -0.98 -3.37 114.38 111.33 2b7o h ARG 206 Ca 0.19 0.04 -0.73 0.00 0.07 0.00 0.00 59.98 59.55 2b7o h ARG 206 Cb 0.35 0.13 -0.10 0.00 0.08 0.00 0.00 29.97 30.43 2b7o h ARG 206 CO 0.00 -0.39 2.56 0.25 -1.07 0.00 0.00 179.97 181.32 2b7o n THR 207 N -4.27 3.99 -3.63 2.04 -2.24 -0.74 -4.84 114.28 104.59 2b7o n THR 207 Ca -0.08 -3.76 -0.11 0.00 -2.27 0.00 0.00 64.05 57.84 2b7o n THR 207 Cb 0.24 -2.46 -0.07 0.00 -2.10 0.00 0.00 70.33 65.94 2b7o n THR 207 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2b7o s SER 208 N 1.86 -0.83 0.21 3.42 0.15 -1.22 -4.82 113.70 112.47 2b7o s SER 208 Ca 0.44 1.47 -0.09 0.00 0.70 0.00 0.00 55.95 58.47 2b7o s SER 208 Cb 0.12 1.43 0.17 0.00 -1.71 0.00 0.00 66.02 66.02 2b7o s SER 208 CO -0.04 -0.24 1.82 -0.65 1.20 0.00 0.00 173.24 175.33 2b7o h PRO 209 N 5.87 1.14 -0.12 5.44 0.11 -1.91 -2.38 132.00 140.14 2b7o h PRO 209 Ca -0.29 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2b7o h PRO 209 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2b7o h PRO 209 CO 0.10 0.86 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 2b7o n ALA 210 N -2.39 2.54 -0.40 -0.75 0.00 -1.26 -4.55 120.51 113.70 2b7o n ALA 210 Ca 0.08 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 2b7o n ALA 210 Cb 0.11 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 2b7o n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b7o n GLY 211 N 1.09 -2.44 0.53 0.00 0.00 -0.90 0.77 105.19 104.24 2b7o n GLY 211 Ca 0.16 1.13 0.32 0.00 0.00 0.00 0.00 46.02 47.63 2b7o n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7o h ALA 212 N 0.54 2.96 -0.10 4.61 0.00 -1.80 0.48 119.26 125.95 2b7o h ALA 212 Ca 0.17 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2b7o h ALA 212 Cb 0.41 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b7o h ALA 212 CO -0.90 -1.60 -0.61 -0.09 0.00 0.00 0.00 179.25 176.05 2b7o h ARG 213 N 0.00 0.34 -0.01 0.00 2.43 0.01 -3.31 114.38 113.84 2b7o h ARG 213 Ca 0.51 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2b7o h ARG 213 Cb 2.59 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 32.18 2b7o h ARG 213 CO -0.01 0.84 -0.41 0.66 -1.51 0.00 0.00 179.97 179.55 2b7o n TYR 214 N -3.89 0.00 -0.16 2.20 4.01 0.16 -4.59 117.16 114.88 2b7o n TYR 214 Ca -0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.67 2b7o n TYR 214 Cb 0.62 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.71 2b7o n TYR 214 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2b7o h GLU 215 N 1.71 0.40 -0.62 -0.72 4.22 -1.44 -1.19 114.58 116.95 2b7o h GLU 215 Ca 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.42 2b7o h GLU 215 Cb 0.57 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2b7o h GLU 215 CO 0.00 0.27 0.41 0.00 -2.18 0.00 0.00 179.01 177.50 2b7o h ALA 216 N 1.30 0.78 -0.16 2.92 0.00 -1.82 0.15 119.26 122.44 2b7o h ALA 216 Ca 0.23 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2b7o h ALA 216 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b7o h ALA 216 CO -0.20 0.22 -0.41 1.25 0.00 0.00 0.00 179.25 180.11 2b7o h LEU 217 N 0.84 0.64 -0.84 0.00 6.46 -1.82 -0.12 115.31 120.48 2b7o h LEU 217 Ca 0.23 -0.58 0.06 0.00 -0.12 0.00 0.00 57.88 57.47 2b7o h LEU 217 Cb -0.09 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 39.59 2b7o h LEU 217 CO -0.05 1.10 0.52 0.00 -0.62 0.00 0.00 178.44 179.39 2b7o h ALA 218 N 0.55 1.15 -0.30 1.25 0.00 -0.98 0.46 119.26 121.39 2b7o h ALA 218 Ca -0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2b7o h ALA 218 Cb 1.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2b7o h ALA 218 CO 0.09 0.26 -0.01 1.15 0.00 0.00 0.00 179.25 180.73 2b7o h THR 219 N 0.94 1.26 -0.88 0.00 2.02 -0.92 -1.36 112.91 113.97 2b7o h THR 219 Ca 0.37 -0.98 0.09 0.00 0.77 0.00 0.00 66.41 66.66 2b7o h THR 219 Cb 0.17 1.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 2b7o h THR 219 CO -0.17 0.31 0.53 -0.08 0.37 0.00 0.00 175.52 176.49 2b7o h GLU 220 N 0.33 0.87 -0.31 6.66 4.81 -0.42 -1.28 114.58 125.25 2b7o h GLU 220 Ca 0.08 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2b7o h GLU 220 Cb 0.46 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2b7o h GLU 220 CO 0.02 0.58 -0.28 0.82 -0.73 0.00 0.00 179.01 179.42 2b7o h ILE 221 N 0.90 1.30 -0.95 2.32 2.04 -0.78 -0.52 117.51 121.82 2b7o h ILE 221 Ca 0.42 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.87 2b7o h ILE 221 Cb 0.34 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2b7o h ILE 221 CO -0.23 0.47 0.62 -0.78 0.00 0.00 0.00 178.15 178.23 2b7o h ASP 222 N 0.50 1.04 -0.11 1.72 3.58 -0.89 -0.56 116.42 121.70 2b7o h ASP 222 Ca 0.05 -0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 2b7o h ASP 222 Cb 0.85 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2b7o h ASP 222 CO 0.07 0.72 -0.41 0.03 -2.88 0.00 0.00 179.24 176.77 2b7o h ARG 223 N 1.20 0.64 -0.93 0.28 3.08 -0.92 -1.26 114.38 116.48 2b7o h ARG 223 Ca 0.37 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2b7o h ARG 223 Cb -0.01 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2b7o h ARG 223 CO -0.11 0.93 0.56 0.78 -1.07 0.00 0.00 179.97 181.06 2b7o h GLY 224 N 1.00 1.34 0.91 0.04 0.00 -0.63 0.28 103.07 106.01 2b7o h GLY 224 Ca 0.04 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 2b7o h GLY 224 CO 0.08 0.54 -0.27 1.41 0.00 0.00 0.00 176.54 178.30 2b7o h LEU 225 N 1.28 0.65 -0.99 3.11 3.38 -0.84 -3.14 115.31 118.76 2b7o h LEU 225 Ca 0.33 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2b7o h LEU 225 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2b7o h LEU 225 CO -0.06 1.01 0.09 0.03 0.09 0.00 0.00 178.44 179.59 2b7o h ARG 226 N 0.31 0.83 -0.99 1.13 3.08 -1.18 -2.66 114.38 114.88 2b7o h ARG 226 Ca 0.03 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2b7o h ARG 226 Cb 0.84 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2b7o h ARG 226 CO 0.07 0.77 0.00 0.34 -1.07 0.00 0.00 179.97 180.08 2b7o n PHE 227 N -4.25 0.00 0.00 3.04 -0.00 0.08 -0.66 117.46 115.66 2b7o n PHE 227 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2b7o n PHE 227 Cb 0.25 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.68 2b7o n PHE 227 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2b7o n SER 229 N 0.70 0.00 -0.07 -2.13 7.64 -1.01 -0.97 113.62 117.79 2b7o n SER 229 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2b7o n SER 229 Cb 0.00 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 63.70 2b7o n SER 229 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b7o h ALA 230 N 0.00 1.99 0.00 -0.43 0.00 -1.18 0.34 119.26 119.99 2b7o h ALA 230 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b7o h ALA 230 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b7o h ALA 230 CO 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 2b7o n GLY 232 N 0.67 0.77 3.61 0.00 0.00 0.11 -5.06 105.19 105.30 2b7o n GLY 232 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2b7o n GLY 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b7o s VAL 233 N -2.22 4.29 0.21 1.61 1.01 -1.25 -4.99 120.40 119.05 2b7o s VAL 233 Ca 0.00 1.38 0.06 0.00 0.00 0.00 0.00 61.98 63.43 2b7o s VAL 233 Cb 0.00 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2b7o s VAL 233 CO 0.00 -0.84 0.14 0.00 0.00 0.00 0.00 175.10 174.40 2b7o s ALA 234 N 4.22 3.51 0.31 5.51 0.00 -1.26 -3.95 121.76 130.10 2b7o s ALA 234 Ca 0.47 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2b7o s ALA 234 Cb -0.09 -1.26 0.84 0.00 0.00 0.00 0.00 23.12 22.61 2b7o s ALA 234 CO 0.27 0.38 1.60 -0.44 0.00 0.00 0.00 175.76 177.57 2b7o h ASP 235 N 2.03 -0.16 -0.75 0.00 3.32 -1.96 0.52 116.42 119.42 2b7o h ASP 235 Ca -0.48 0.24 0.22 0.00 0.02 0.00 0.00 57.03 57.03 2b7o h ASP 235 Cb 1.22 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 41.10 2b7o h ASP 235 CO 0.61 -0.29 0.54 0.03 -1.72 0.00 0.00 179.24 178.41 2b7o h ARG 236 N 0.08 0.01 -0.14 3.56 3.08 -1.99 -0.14 114.38 118.85 2b7o h ARG 236 Ca 0.62 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.67 2b7o h ARG 236 Cb 1.35 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2b7o h ARG 236 CO -0.79 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 178.20 2b7o n ASN 237 N -4.32 1.11 -4.69 7.04 4.13 0.18 -4.91 115.26 113.80 2b7o n ASN 237 Ca 0.15 -1.70 -0.26 0.00 1.68 0.00 0.00 54.58 54.45 2b7o n ASN 237 Cb 0.82 -0.09 -0.07 0.00 -1.54 0.00 0.00 39.78 38.90 2b7o n ASN 237 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2b7o s LEU 238 N -1.44 3.42 -0.32 3.41 1.02 -0.07 -4.93 118.68 119.78 2b7o s LEU 238 Ca 0.27 -0.35 -0.40 0.00 0.02 0.00 0.00 54.13 53.66 2b7o s LEU 238 Cb 0.14 -2.05 -0.16 0.00 0.02 0.00 0.00 46.19 44.14 2b7o s LEU 238 CO 0.21 0.08 1.80 0.00 0.02 0.00 0.00 176.35 178.46 2b7o n GLN 239 N -0.24 1.01 -1.71 1.70 1.13 -1.26 -4.98 117.38 113.02 2b7o n GLN 239 Ca -0.09 0.36 -0.42 0.00 -1.94 0.00 0.00 57.00 54.91 2b7o n GLN 239 Cb 0.55 -2.07 0.00 0.00 0.11 0.00 0.00 30.24 28.84 2b7o n GLN 239 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2b7o n THR 240 N 4.92 2.17 -1.71 5.09 -1.04 -1.26 -4.91 114.28 117.54 2b7o n THR 240 Ca 0.30 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 61.38 2b7o n THR 240 Cb 0.12 -1.65 -0.03 0.00 -1.82 0.00 0.00 70.33 66.95 2b7o n THR 240 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b7o n ALA 241 N 0.19 2.24 -3.90 2.41 0.00 -1.25 -5.00 120.51 115.20 2b7o n ALA 241 Ca 0.05 0.40 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 2b7o n ALA 241 Cb 0.38 -2.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.23 2b7o n ALA 241 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b7o s GLU 242 N 0.48 3.05 -0.17 0.00 2.02 -1.26 -4.72 118.70 118.10 2b7o s GLU 242 Ca 0.72 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.90 2b7o s GLU 242 Cb -0.56 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2b7o s GLU 242 CO 0.40 -0.24 -0.15 0.42 0.02 0.00 0.00 175.26 175.70 2b7o s ILE 243 N 1.34 2.60 0.35 -1.63 1.01 -1.26 -4.34 121.20 119.27 2b7o s ILE 243 Ca 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2b7o s ILE 243 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2b7o s ILE 243 CO -0.09 0.51 0.54 -0.31 0.00 0.00 0.00 174.94 175.59 2b7o s TYR 244 N 0.98 3.39 -0.11 3.97 2.02 -0.14 -4.90 117.35 122.55 2b7o s TYR 244 Ca -0.02 0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.86 2b7o s TYR 244 Cb -0.15 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 2b7o s TYR 244 CO -0.03 0.06 -0.02 0.00 -1.57 0.00 0.00 175.55 173.99 2b7o s ALA 245 N -2.30 3.16 0.06 3.71 0.00 -1.26 -0.38 121.76 124.75 2b7o s ALA 245 Ca 0.41 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 2b7o s ALA 245 Cb -0.10 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2b7o s ALA 245 CO 0.35 0.45 0.07 -1.54 0.00 0.00 0.00 175.76 175.08 2b7o s SER 246 N -0.41 0.30 0.23 0.00 1.04 -0.36 -0.83 113.70 113.67 2b7o s SER 246 Ca 0.07 -0.79 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 2b7o s SER 246 Cb -0.12 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.28 2b7o s SER 246 CO 0.02 -0.62 0.64 -1.38 0.98 0.00 0.00 173.24 172.88 2b7o s HIS 247 N -3.64 -0.22 0.04 5.02 -3.43 -1.23 -2.58 115.29 109.25 2b7o s HIS 247 Ca 0.04 -0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 53.84 2b7o s HIS 247 Cb 0.05 0.58 -0.07 0.00 -1.43 0.00 0.00 32.58 31.71 2b7o s HIS 247 CO -0.09 -1.07 1.46 -2.00 -2.00 0.00 0.00 174.74 171.04 2b7o s GLU 248 N -3.88 4.27 -0.82 -0.38 2.12 -1.26 -2.64 118.70 116.10 2b7o s GLU 248 Ca 0.09 2.07 -0.25 0.00 0.36 0.00 0.00 54.97 57.24 2b7o s GLU 248 Cb -0.04 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.85 2b7o s GLU 248 CO 0.01 -0.59 1.49 0.00 -0.54 0.00 0.00 175.26 175.62 2b7o s ALA 249 N 2.23 2.54 -0.05 6.30 0.00 0.05 -4.71 121.76 128.12 2b7o s ALA 249 Ca 0.66 -1.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2b7o s ALA 249 Cb -0.34 -4.38 -0.03 0.00 0.00 0.00 0.00 23.12 18.37 2b7o s ALA 249 CO 0.28 -3.64 -0.09 -0.11 0.00 0.00 0.00 175.76 172.21 2b7o n LEU 250 N 10.21 0.67 -4.42 0.00 0.00 -1.26 -4.76 117.00 117.43 2b7o n LEU 250 Ca 0.19 0.11 -0.44 0.00 0.00 0.00 0.00 56.01 55.86 2b7o n LEU 250 Cb 0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 43.42 43.62 2b7o n LEU 250 CO 0.68 -0.02 0.55 -0.69 0.00 0.00 0.00 177.39 177.91 2b7o s VAL 251 N -2.15 4.62 0.29 1.96 1.01 -1.26 -4.85 120.40 120.02 2b7o s VAL 251 Ca -0.09 -0.62 0.23 0.00 0.00 0.00 0.00 61.98 61.50 2b7o s VAL 251 Cb 0.03 -4.54 0.23 0.00 0.00 0.00 0.00 36.38 32.10 2b7o s VAL 251 CO 0.12 -1.21 1.92 -0.07 0.00 0.00 0.00 175.10 175.86 2b7o h LEU 252 N 10.51 0.00 -1.26 3.92 3.38 -1.96 -0.91 115.31 128.98 2b7o h LEU 252 Ca -0.29 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2b7o h LEU 252 Cb 1.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2b7o h LEU 252 CO 1.11 0.22 0.52 0.44 0.09 0.00 0.00 178.44 180.83 2b7o h ASP 253 N 0.00 0.81 0.06 -0.43 3.32 -2.00 -1.69 116.42 116.50 2b7o h ASP 253 Ca -0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b7o h ASP 253 Cb 0.58 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2b7o h ASP 253 CO 0.03 0.54 -0.03 0.22 -1.72 0.00 0.00 179.24 178.28 2b7o h TYR 254 N 0.93 -0.08 -0.60 4.55 3.20 -1.61 -3.14 116.97 120.23 2b7o h TYR 254 Ca 0.33 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.25 2b7o h TYR 254 Cb 0.12 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2b7o h TYR 254 CO -0.00 0.51 0.32 0.93 -1.64 0.00 0.00 178.16 178.28 2b7o h GLU 255 N -0.86 0.59 -0.31 1.82 4.39 -1.34 -2.57 114.58 116.30 2b7o h GLU 255 Ca -0.01 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2b7o h GLU 255 Cb 0.63 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2b7o h GLU 255 CO 0.01 0.39 -0.11 0.07 -1.16 0.00 0.00 179.01 178.21 2b7o h ARG 256 N 0.61 0.53 -1.87 2.33 0.11 -1.45 -2.96 114.38 111.68 2b7o h ARG 256 Ca 0.26 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 60.19 2b7o h ARG 256 Cb 0.16 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.18 2b7o h ARG 256 CO -0.17 0.64 0.00 0.00 0.10 0.00 0.00 179.97 180.54 2b7o n ALA 257 N -2.48 2.65 -1.43 0.08 0.00 -0.97 -4.92 120.51 113.44 2b7o n ALA 257 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2b7o n ALA 257 Cb 0.32 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2b7o n ALA 257 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b7o n LEU 259 N 1.48 -3.29 -4.02 0.00 4.77 -1.12 -3.90 117.00 110.92 2b7o n LEU 259 Ca 0.00 2.66 -0.13 0.00 -0.03 0.00 0.00 56.01 58.52 2b7o n LEU 259 Cb 0.27 -2.44 -0.12 0.00 -2.33 0.00 0.00 43.42 38.80 2b7o n LEU 259 CO 0.00 0.08 -0.39 -0.13 -1.33 0.00 0.00 177.39 175.62 2b7o s ARG 260 N -3.54 0.45 0.03 3.23 1.81 -0.01 -4.92 118.95 116.00 2b7o s ARG 260 Ca 0.00 -0.59 -0.23 0.00 -1.72 0.00 0.00 55.73 53.19 2b7o s ARG 260 Cb 0.00 -0.25 -0.06 0.00 -0.45 0.00 0.00 34.95 34.20 2b7o s ARG 260 CO 0.00 0.05 0.68 -1.17 -0.68 0.00 0.00 175.30 174.18 2b7o s LEU 261 N -1.21 4.44 0.69 2.53 2.96 -1.26 -0.96 118.68 125.87 2b7o s LEU 261 Ca -0.08 1.31 -0.11 0.00 -0.22 0.00 0.00 54.13 55.03 2b7o s LEU 261 Cb -0.08 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2b7o s LEU 261 CO 0.00 0.07 1.06 -0.94 -1.32 0.00 0.00 176.35 175.22 2b7o s SER 262 N -0.19 5.41 0.89 3.68 1.04 -0.13 -4.95 113.70 119.46 2b7o s SER 262 Ca 0.35 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2b7o s SER 262 Cb -0.19 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2b7o s SER 262 CO 0.20 -1.42 0.00 -0.90 0.98 0.00 0.00 173.24 172.10 2b7o n ASP 263 N -3.08 -0.43 -1.18 7.02 3.85 -1.26 -4.44 116.55 117.03 2b7o n ASP 263 Ca 0.08 -0.68 0.03 0.00 -0.71 0.00 0.00 54.79 53.50 2b7o n ASP 263 Cb 0.53 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.49 2b7o n ASP 263 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2b7o n GLY 264 N 3.80 2.24 0.63 6.12 0.00 -1.26 -4.29 105.19 112.43 2b7o n GLY 264 Ca 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.69 2b7o n GLY 264 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7o n ASP 265 N 0.27 2.30 0.00 1.61 8.00 -1.26 -4.46 116.55 123.01 2b7o n ASP 265 Ca 0.14 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.99 2b7o n ASP 265 Cb 0.72 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 2b7o n ASP 265 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2b7o n ASP 266 N 0.44 0.00 0.00 -2.24 8.00 -1.26 -5.10 116.55 116.39 2b7o n ASP 266 Ca 0.10 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2b7o n ASP 266 Cb 0.49 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2b7o n ASP 266 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b7o n GLY 267 N 2.36 -0.22 3.79 0.44 0.00 -1.26 -5.12 105.19 105.18 2b7o n GLY 267 Ca 0.00 0.50 -0.36 0.00 0.00 0.00 0.00 46.02 46.15 2b7o n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b7o s GLU 268 N 1.09 4.33 0.41 1.61 2.02 -1.26 -4.73 118.70 122.18 2b7o s GLU 268 Ca 0.00 1.39 -0.26 0.00 0.02 0.00 0.00 54.97 56.11 2b7o s GLU 268 Cb 0.00 -2.59 -0.10 0.00 0.10 0.00 0.00 34.13 31.55 2b7o s GLU 268 CO 0.00 0.03 1.42 -2.30 0.02 0.00 0.00 175.26 174.43 2b7o n PRO 269 N 0.08 2.35 -4.12 0.39 -0.02 -1.26 -4.98 135.00 127.45 2b7o n PRO 269 Ca 0.04 0.83 -0.14 0.00 -2.02 0.00 0.00 63.50 62.21 2b7o n PRO 269 Cb 0.50 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 2b7o n PRO 269 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2b7o s GLN 270 N -2.25 0.69 -0.13 -0.52 -0.21 -1.26 -4.93 119.66 111.05 2b7o s GLN 270 Ca 0.58 -0.96 -0.29 0.00 0.02 0.00 0.00 55.36 54.71 2b7o s GLN 270 Cb -0.48 -0.42 -0.01 0.00 1.00 0.00 0.00 33.01 33.10 2b7o s GLN 270 CO 0.60 0.07 0.99 -0.51 -2.12 0.00 0.00 175.29 174.32 2b7o s LEU 271 N -1.99 4.22 -0.06 2.90 1.43 -1.26 -0.95 118.68 122.96 2b7o s LEU 271 Ca -0.02 1.46 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 2b7o s LEU 271 Cb -0.06 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2b7o s LEU 271 CO -0.00 -0.47 -0.14 -0.36 0.23 0.00 0.00 176.35 175.61 2b7o s PHE 272 N 2.17 2.72 -0.52 0.29 0.40 -0.14 -0.17 117.98 122.73 2b7o s PHE 272 Ca 0.46 -0.23 -0.26 0.00 -0.60 0.00 0.00 56.93 56.30 2b7o s PHE 272 Cb -0.18 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.72 2b7o s PHE 272 CO 0.16 0.13 1.01 0.34 0.70 0.00 0.00 175.22 177.55 2b7o s ASP 273 N -0.57 6.43 -0.29 1.36 -1.08 -1.26 -0.83 116.67 120.43 2b7o s ASP 273 Ca 0.08 -0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.12 2b7o s ASP 273 Cb -0.11 -2.47 0.57 0.00 -1.46 0.00 0.00 42.92 39.44 2b7o s ASP 273 CO 0.01 -1.23 1.63 0.18 0.52 0.00 0.00 175.17 176.28 2b7o n LEU 274 N 7.61 5.48 -0.49 -1.34 4.77 -1.26 -3.92 117.00 127.86 2b7o n LEU 274 Ca 0.05 -2.87 0.13 0.00 -0.03 0.00 0.00 56.01 53.29 2b7o n LEU 274 Cb 0.48 -0.72 0.31 0.00 -2.33 0.00 0.00 43.42 41.16 2b7o n LEU 274 CO 0.66 0.79 0.65 -1.54 -1.33 0.00 0.00 177.39 176.62 2b7o n SER 275 N -0.31 1.70 -3.64 -1.43 3.41 -1.26 -0.81 113.62 111.28 2b7o n SER 275 Ca 0.37 -1.39 -0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2b7o n SER 275 Cb 1.26 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 2b7o n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b7o s ALA 276 N -2.25 -2.04 -0.15 7.33 0.00 -1.25 -4.81 121.76 118.58 2b7o s ALA 276 Ca 0.28 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.43 2b7o s ALA 276 Cb 0.20 0.59 -0.24 0.00 0.00 0.00 0.00 23.12 23.67 2b7o s ALA 276 CO 0.43 -1.07 0.25 0.72 0.00 0.00 0.00 175.76 176.10 2b7o n HIS 277 N -0.60 1.05 -4.05 0.00 -0.00 -0.01 -4.72 115.22 106.88 2b7o n HIS 277 Ca -0.05 0.25 -0.11 0.00 -0.00 0.00 0.00 57.72 57.81 2b7o n HIS 277 Cb 0.61 -1.13 -0.11 0.00 -0.00 0.00 0.00 29.99 29.36 2b7o n HIS 277 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2b7o s THR 278 N -2.52 0.42 0.14 1.59 -1.32 -1.13 -4.28 115.64 108.54 2b7o s THR 278 Ca -0.25 -1.16 0.03 0.00 -1.21 0.00 0.00 61.69 59.10 2b7o s THR 278 Cb 0.07 -0.67 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 2b7o s THR 278 CO 0.72 -0.50 -0.07 0.68 -2.21 0.00 0.00 174.62 173.24 2b7o s VAL 279 N -1.76 0.98 0.25 5.08 -7.23 -1.21 -3.56 120.40 112.96 2b7o s VAL 279 Ca -0.09 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.14 2b7o s VAL 279 Cb -0.08 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 2b7o s VAL 279 CO -0.01 -0.72 -0.09 -1.66 -0.31 0.00 0.00 175.10 172.30 2b7o s TRP 280 N -3.45 1.87 -0.18 2.82 -2.14 -1.08 -1.67 118.94 115.10 2b7o s TRP 280 Ca 0.17 -0.65 -0.02 0.00 2.66 0.00 0.00 56.10 58.26 2b7o s TRP 280 Cb 0.04 -0.99 -0.01 0.00 -3.10 0.00 0.00 33.47 29.40 2b7o s TRP 280 CO 0.00 0.32 -0.08 0.42 -2.66 0.00 0.00 176.95 174.94 2b7o s ILE 281 N -2.99 3.22 0.93 0.66 1.01 -0.44 -0.77 121.20 122.81 2b7o s ILE 281 Ca 0.27 -0.57 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 2b7o s ILE 281 Cb 0.02 -2.42 0.17 0.00 0.01 0.00 0.00 42.46 40.24 2b7o s ILE 281 CO 0.10 0.47 1.27 -0.83 0.00 0.00 0.00 174.94 175.95 2b7o s GLY 282 N 1.01 1.71 0.34 6.18 0.00 -1.26 -1.69 107.32 113.62 2b7o s GLY 282 Ca -0.00 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.75 2b7o s GLY 282 CO -0.01 -0.32 1.91 -2.09 0.00 0.00 0.00 173.10 172.59 2b7o h GLU 283 N -1.52 0.57 -0.01 2.90 4.57 -1.99 -2.64 114.58 116.46 2b7o h GLU 283 Ca -0.45 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2b7o h GLU 283 Cb 1.27 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2b7o h GLU 283 CO 0.47 0.54 -0.19 0.54 -1.18 0.00 0.00 179.01 179.18 2b7o n ARG 284 N -4.32 0.89 -0.01 1.92 1.74 -1.26 -3.91 116.66 111.71 2b7o n ARG 284 Ca 0.02 -0.47 0.01 0.00 -0.77 0.00 0.00 57.85 56.64 2b7o n ARG 284 Cb 0.20 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2b7o n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b7o n THR 285 N -0.64 0.99 -0.13 0.55 -2.24 -1.02 -4.77 114.28 107.02 2b7o n THR 285 Ca 0.14 -1.02 0.05 0.00 -2.27 0.00 0.00 64.05 60.94 2b7o n THR 285 Cb 0.33 0.48 0.25 0.00 -2.10 0.00 0.00 70.33 69.29 2b7o n THR 285 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2b7o n ARG 286 N -0.53 3.34 -1.66 -0.78 1.85 -1.06 -4.48 116.66 113.34 2b7o n ARG 286 Ca 0.01 -1.97 -0.61 0.00 -1.00 0.00 0.00 57.85 54.28 2b7o n ARG 286 Cb 0.30 -1.92 -0.08 0.00 -1.05 0.00 0.00 32.46 29.70 2b7o n ARG 286 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2b7o n GLN 287 N 0.45 0.46 -0.24 2.89 3.00 -1.26 -4.80 117.38 117.88 2b7o n GLN 287 Ca 0.17 0.17 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 2b7o n GLN 287 Cb 0.80 -1.74 0.30 0.00 0.00 0.00 0.00 30.24 29.61 2b7o n GLN 287 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2b7o h ILE 288 N 4.32 1.03 -0.57 5.09 6.09 -2.01 -0.34 117.51 131.11 2b7o h ILE 288 Ca -0.47 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 2b7o h ILE 288 Cb 1.37 0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.74 2b7o h ILE 288 CO 0.86 0.16 0.00 0.47 -3.07 0.00 0.00 178.15 176.57 2b7o n ASP 289 N -4.49 4.42 -4.90 2.19 8.00 -1.26 -4.72 116.55 115.79 2b7o n ASP 289 Ca 0.12 -2.45 -0.29 0.00 0.71 0.00 0.00 54.79 52.89 2b7o n ASP 289 Cb 0.23 -0.53 0.08 0.00 -0.02 0.00 0.00 41.12 40.89 2b7o n ASP 289 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b7o s GLY 290 N -1.05 1.60 0.41 0.44 0.00 -0.14 -4.60 107.32 103.98 2b7o s GLY 290 Ca 0.47 -0.62 0.08 0.00 0.00 0.00 0.00 44.72 44.64 2b7o s GLY 290 CO 0.22 -0.16 2.03 0.00 0.00 0.00 0.00 173.10 175.20 2b7o h ALA 291 N -0.98 1.68 0.09 3.20 0.00 -1.01 -2.98 119.26 119.26 2b7o h ALA 291 Ca -0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2b7o h ALA 291 Cb 1.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2b7o h ALA 291 CO 0.65 0.27 -0.04 0.45 0.00 0.00 0.00 179.25 180.58 2b7o h HIS 292 N 0.44 -0.11 -0.38 0.00 3.86 -1.83 0.35 115.15 117.47 2b7o h HIS 292 Ca 0.11 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.37 2b7o h HIS 292 Cb 0.04 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2b7o h HIS 292 CO 0.00 0.30 0.12 0.82 0.86 0.00 0.00 177.93 180.03 2b7o h ILE 293 N -0.57 0.87 -0.85 2.45 1.08 -1.78 0.07 117.51 118.78 2b7o h ILE 293 Ca -0.01 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2b7o h ILE 293 Cb 0.47 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 2b7o h ILE 293 CO 0.02 0.05 0.45 0.00 -0.69 0.00 0.00 178.15 177.98 2b7o h ALA 294 N 1.26 1.19 -0.34 1.87 0.00 -1.46 -1.14 119.26 120.65 2b7o h ALA 294 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2b7o h ALA 294 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2b7o h ALA 294 CO -0.19 0.64 0.10 0.35 0.00 0.00 0.00 179.25 180.15 2b7o h PHE 295 N 1.20 0.55 -0.60 0.00 3.57 0.02 -2.29 116.94 119.38 2b7o h PHE 295 Ca 0.30 -0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.89 2b7o h PHE 295 Cb 0.05 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2b7o h PHE 295 CO 0.01 0.55 0.42 0.00 -2.23 0.00 0.00 178.31 177.06 2b7o h ALA 296 N 0.94 2.39 0.00 2.41 0.00 -0.33 -1.20 119.26 123.47 2b7o h ALA 296 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b7o h ALA 296 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b7o h ALA 296 CO -0.00 -0.56 0.00 1.96 0.00 0.00 0.00 179.25 180.65 2b7o h GLN 297 N 0.12 0.00 0.00 0.00 4.20 -0.64 -3.21 115.11 115.58 2b7o h GLN 297 Ca 0.29 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 2b7o h GLN 297 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2b7o h GLN 297 CO -0.04 0.00 -1.27 0.28 -0.67 0.00 0.00 178.83 177.13 2b7o n VAL 298 N -3.08 0.76 -3.66 -0.54 0.31 -0.47 -4.94 118.33 106.72 2b7o n VAL 298 Ca 0.03 -0.60 -0.25 0.00 -0.01 0.00 0.00 64.34 63.51 2b7o n VAL 298 Cb 0.47 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 32.94 2b7o n VAL 298 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2b7o s ILE 299 N -3.22 5.19 -0.51 2.52 -4.36 -1.12 -4.45 121.20 115.24 2b7o s ILE 299 Ca -0.02 -0.49 0.24 0.00 -0.26 0.00 0.00 60.65 60.12 2b7o s ILE 299 Cb 0.10 -3.78 0.08 0.00 1.25 0.00 0.00 42.46 40.10 2b7o s ILE 299 CO 0.81 -0.29 1.30 0.00 0.24 0.00 0.00 174.94 177.00 2b7o h ALA 300 N 1.56 0.63 -2.98 2.27 0.00 -0.88 -3.48 119.26 116.39 2b7o h ALA 300 Ca -0.49 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 2b7o h ALA 300 Cb 1.20 0.00 0.16 0.00 0.00 0.00 0.00 17.79 19.15 2b7o h ALA 300 CO 0.65 0.00 0.37 0.09 0.00 0.00 0.00 179.25 180.37 2b7o n ASN 301 N -2.38 1.66 -4.67 0.00 4.13 -1.26 -4.97 115.26 107.77 2b7o n ASN 301 Ca 0.03 0.85 -0.38 0.00 1.68 0.00 0.00 54.58 56.75 2b7o n ASN 301 Cb 0.48 -1.49 0.05 0.00 -1.54 0.00 0.00 39.78 37.27 2b7o n ASN 301 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2b7o n PRO 302 N -1.41 1.25 -4.19 3.52 -0.02 -1.26 -4.95 135.00 127.94 2b7o n PRO 302 Ca 0.14 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 61.98 2b7o n PRO 302 Cb 0.47 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.51 2b7o n PRO 302 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b7o s VAL 303 N -1.39 0.78 0.24 -1.45 -7.23 -0.18 -3.30 120.40 107.86 2b7o s VAL 303 Ca 0.74 -1.96 0.07 0.00 -1.81 0.00 0.00 61.98 59.02 2b7o s VAL 303 Cb -0.43 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2b7o s VAL 303 CO 0.48 -0.81 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.52 2b7o s GLY 304 N -3.08 1.60 -0.04 2.32 0.00 -0.67 -0.98 107.32 106.47 2b7o s GLY 304 Ca 0.14 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 43.10 2b7o s GLY 304 CO -0.03 -1.80 -0.02 0.14 0.00 0.00 0.00 173.10 171.39 2b7o s VAL 305 N -2.97 0.38 0.09 1.40 1.01 -0.54 -1.33 120.40 118.44 2b7o s VAL 305 Ca 0.26 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2b7o s VAL 305 Cb 0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.89 2b7o s VAL 305 CO 0.09 0.20 1.01 -0.54 0.00 0.00 0.00 175.10 175.86 2b7o s LYS 306 N 1.08 4.63 -0.27 2.72 -0.14 -0.68 -1.06 119.74 126.01 2b7o s LYS 306 Ca -0.09 1.52 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 2b7o s LYS 306 Cb -0.14 -3.38 0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2b7o s LYS 306 CO -0.01 0.09 -0.06 -0.51 -0.76 0.00 0.00 175.35 174.09 2b7o s LEU 307 N 0.26 3.48 0.00 3.17 1.43 0.93 -4.53 118.68 123.42 2b7o s LEU 307 Ca 0.50 -1.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2b7o s LEU 307 Cb -0.24 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.40 2b7o s LEU 307 CO 0.30 -0.19 0.35 0.61 0.23 0.00 0.00 176.35 177.65 2b7o n GLY 308 N 4.57 0.57 0.22 -3.19 0.00 -1.26 -1.71 105.19 104.38 2b7o n GLY 308 Ca -0.15 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.07 2b7o n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b7o h PRO 309 N 0.00 0.00 -4.79 1.61 0.13 -2.01 -3.47 132.00 123.47 2b7o h PRO 309 Ca -0.11 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.30 2b7o h PRO 309 Cb 0.41 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.36 2b7o h PRO 309 CO 0.12 0.00 0.92 0.54 -0.23 0.00 0.00 178.00 179.34 2b7o s ASN 310 N -4.52 6.80 0.02 1.44 2.20 -1.26 -5.07 114.94 114.55 2b7o s ASN 310 Ca -0.02 -2.45 -0.22 0.00 -0.94 0.00 0.00 52.86 49.23 2b7o s ASN 310 Cb 0.09 -2.38 0.05 0.00 -2.00 0.00 0.00 41.25 37.01 2b7o s ASN 310 CO 0.32 -0.90 0.50 0.42 -2.94 0.00 0.00 177.10 174.50 2b7o s THR 312 N 1.99 0.03 0.25 0.54 -4.23 -1.26 -5.13 115.64 107.83 2b7o s THR 312 Ca 0.34 -0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2b7o s THR 312 Cb -0.05 -0.93 0.26 0.00 1.34 0.00 0.00 72.50 73.12 2b7o s THR 312 CO -0.07 -0.14 1.67 -0.65 -0.54 0.00 0.00 174.62 174.89 2b7o h PRO 313 N 3.01 0.22 -0.04 3.99 0.11 -1.90 0.40 132.00 137.78 2b7o h PRO 313 Ca -0.30 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2b7o h PRO 313 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2b7o h PRO 313 CO 0.41 0.14 0.02 0.93 -0.21 0.00 0.00 178.00 179.29 2b7o h GLU 314 N 0.22 0.06 -0.64 1.05 3.07 -1.96 -1.63 114.58 114.76 2b7o h GLU 314 Ca 0.44 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.27 2b7o h GLU 314 Cb 0.80 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 2b7o h GLU 314 CO -0.57 0.19 0.30 1.25 -1.40 0.00 0.00 179.01 178.78 2b7o h LEU 315 N -0.09 0.84 -0.93 1.33 5.85 -1.96 -1.72 115.31 118.63 2b7o h LEU 315 Ca 0.01 -0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.70 2b7o h LEU 315 Cb 0.15 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 2b7o h LEU 315 CO -0.00 0.74 0.57 0.00 -0.34 0.00 0.00 178.44 179.41 2b7o h ALA 316 N 1.13 1.37 -0.42 1.25 0.00 -0.76 -1.41 119.26 120.42 2b7o h ALA 316 Ca 0.22 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2b7o h ALA 316 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b7o h ALA 316 CO -0.03 0.18 -0.22 0.28 0.00 0.00 0.00 179.25 179.47 2b7o h VAL 317 N 0.92 1.27 -0.71 0.00 2.07 -0.95 -2.15 116.25 116.70 2b7o h VAL 317 Ca 0.45 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2b7o h VAL 317 Cb 0.42 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2b7o h VAL 317 CO -0.26 0.46 0.33 -0.08 0.02 0.00 0.00 177.57 178.04 2b7o h GLU 318 N 0.74 1.03 -0.32 1.57 4.57 -0.64 0.04 114.58 121.57 2b7o h GLU 318 Ca 0.10 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 58.18 2b7o h GLU 318 Cb 0.75 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 29.10 2b7o h GLU 318 CO 0.06 0.82 -0.04 1.88 -1.18 0.00 0.00 179.01 180.55 2b7o h TYR 319 N 1.00 -0.09 -0.34 0.92 0.05 -1.05 -0.35 116.97 117.10 2b7o h TYR 319 Ca 0.24 0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.06 2b7o h TYR 319 Cb 0.14 0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2b7o h TYR 319 CO 0.01 -0.10 0.21 0.28 -1.05 0.00 0.00 178.16 177.51 2b7o h VAL 320 N 0.04 1.06 0.00 -2.88 2.07 -0.97 0.62 116.25 116.21 2b7o h VAL 320 Ca 0.16 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2b7o h VAL 320 Cb 0.23 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2b7o h VAL 320 CO -0.30 0.08 -0.47 -0.33 0.02 0.00 0.00 177.57 176.57 2b7o h GLU 321 N 0.43 0.00 0.12 1.57 5.08 -0.80 0.29 114.58 121.28 2b7o h GLU 321 Ca 0.13 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.21 2b7o h GLU 321 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b7o h GLU 321 CO -0.04 0.47 -1.27 0.00 -1.00 0.00 0.00 179.01 177.17 2b7o h ARG 322 N 0.00 0.26 0.00 2.33 3.08 -0.81 -3.30 114.38 115.94 2b7o h ARG 322 Ca -0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2b7o h ARG 322 Cb 0.85 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2b7o h ARG 322 CO 0.06 1.20 -1.80 1.28 -1.07 0.00 0.00 179.97 179.64 2b7o n LEU 323 N -3.52 0.19 -2.82 3.04 4.77 0.19 -4.31 117.00 114.54 2b7o n LEU 323 Ca -0.09 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.57 2b7o n LEU 323 Cb 1.02 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.09 2b7o n LEU 323 CO 0.53 0.04 0.07 -0.67 -1.33 0.00 0.00 177.39 176.04 2b7o n ASP 324 N -2.13 3.68 0.18 -1.43 2.03 0.10 -4.82 116.55 114.16 2b7o n ASP 324 Ca -0.03 -3.49 0.14 0.00 0.52 0.00 0.00 54.79 51.93 2b7o n ASP 324 Cb 0.53 -0.54 0.54 0.00 -0.72 0.00 0.00 41.12 40.93 2b7o n ASP 324 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2b7o h PRO 325 N 2.87 0.00 -0.43 -0.67 0.13 -1.73 -2.22 132.00 129.94 2b7o h PRO 325 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b7o h PRO 325 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2b7o h PRO 325 CO 0.75 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.24 2b7o n HIS 326 N -2.57 0.56 -3.46 1.56 8.25 -1.26 -4.98 115.22 113.33 2b7o n HIS 326 Ca 0.02 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 56.98 2b7o n HIS 326 Cb 0.29 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.46 2b7o n HIS 326 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2b7o n ASN 327 N 1.35 -5.72 -4.24 0.41 4.05 -0.84 -4.98 115.26 105.29 2b7o n ASN 327 Ca 0.20 -0.84 -0.39 0.00 0.45 0.00 0.00 54.58 54.00 2b7o n ASN 327 Cb 0.56 -4.40 -0.11 0.00 1.23 0.00 0.00 39.78 37.07 2b7o n ASN 327 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2b7o s LYS 328 N -5.15 2.51 0.37 1.20 -0.14 -1.26 -4.96 119.74 112.31 2b7o s LYS 328 Ca 0.43 -1.48 -0.27 0.00 -1.36 0.00 0.00 55.97 53.29 2b7o s LYS 328 Cb -0.10 -3.70 -0.11 0.00 -1.68 0.00 0.00 37.83 32.24 2b7o s LYS 328 CO 0.79 -0.93 1.36 -2.30 -0.76 0.00 0.00 175.35 173.51 2b7o n PRO 329 N 4.85 2.29 0.00 -1.68 -0.02 -1.26 -1.83 135.00 137.34 2b7o n PRO 329 Ca -0.09 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2b7o n PRO 329 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2b7o n PRO 329 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b7o n GLY 330 N 0.66 3.14 0.29 -1.23 0.00 -1.21 -4.02 105.19 102.83 2b7o n GLY 330 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2b7o n GLY 330 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b7o h ARG 331 N 1.48 0.54 -5.12 1.61 9.65 -1.65 -3.43 114.38 117.46 2b7o h ARG 331 Ca 0.00 -0.07 -0.57 0.00 -1.10 0.00 0.00 59.98 58.24 2b7o h ARG 331 Cb 0.00 -0.10 -0.32 0.00 -1.39 0.00 0.00 29.97 28.16 2b7o h ARG 331 CO 0.00 0.45 -0.84 -1.17 2.80 0.00 0.00 179.97 181.21 2b7o s LEU 332 N -9.30 1.87 -0.14 3.80 2.96 -1.26 -1.01 118.68 115.61 2b7o s LEU 332 Ca -0.08 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 2b7o s LEU 332 Cb 0.17 -1.02 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 2b7o s LEU 332 CO 0.75 0.12 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.90 2b7o s THR 333 N 0.26 3.15 -0.29 3.68 2.01 -0.15 -1.89 115.64 122.41 2b7o s THR 333 Ca -0.09 -0.62 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 2b7o s THR 333 Cb -0.14 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 2b7o s THR 333 CO 0.04 0.52 0.20 -0.76 -0.69 0.00 0.00 174.62 173.92 2b7o s LEU 334 N 0.43 4.12 -0.46 4.42 1.43 -0.41 -1.47 118.68 126.74 2b7o s LEU 334 Ca -0.09 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 2b7o s LEU 334 Cb -0.16 -2.13 0.10 0.00 0.03 0.00 0.00 46.19 44.04 2b7o s LEU 334 CO 0.05 -0.09 0.34 -0.69 0.23 0.00 0.00 176.35 176.18 2b7o s VAL 335 N 1.75 4.41 -0.14 -1.59 1.01 -0.22 -2.21 120.40 123.41 2b7o s VAL 335 Ca 0.07 -1.56 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 2b7o s VAL 335 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2b7o s VAL 335 CO 0.11 -0.67 1.28 -0.55 0.00 0.00 0.00 175.10 175.27 2b7o s SER 336 N 2.57 6.94 -0.05 3.32 0.15 -0.11 -0.05 113.70 126.47 2b7o s SER 336 Ca 0.04 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2b7o s SER 336 Cb -0.25 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.54 2b7o s SER 336 CO 0.01 -0.74 -0.03 0.00 1.20 0.00 0.00 173.24 173.68 2b7o s ARG 337 N 3.29 0.74 -0.04 5.44 1.04 -0.70 0.37 118.95 129.09 2b7o s ARG 337 Ca 0.56 -0.04 -0.08 0.00 -1.04 0.00 0.00 55.73 55.14 2b7o s ARG 337 Cb -0.23 -0.85 0.01 0.00 -2.04 0.00 0.00 34.95 31.84 2b7o s ARG 337 CO 0.17 -0.15 0.18 0.20 -0.04 0.00 0.00 175.30 175.66 2b7o s GLY 339 N 1.21 -0.07 0.41 3.88 0.00 -1.26 -4.03 107.32 107.46 2b7o s GLY 339 Ca -0.07 0.26 0.17 0.00 0.00 0.00 0.00 44.72 45.08 2b7o s GLY 339 CO -0.02 0.15 1.88 3.45 0.00 0.00 0.00 173.10 178.56 2b7o h ASN 340 N 5.06 0.00 1.32 1.64 -1.07 -1.83 -2.32 115.58 118.38 2b7o h ASN 340 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 2b7o h ASN 340 Cb 1.19 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 2b7o h ASN 340 CO 0.39 0.30 0.00 1.12 0.07 0.00 0.00 177.43 179.32 2b7o h HIS 341 N 0.00 0.00 0.00 4.14 2.07 -1.94 -3.34 115.15 116.08 2b7o h HIS 341 Ca -0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2b7o h HIS 341 Cb 0.60 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.57 2b7o h HIS 341 CO 0.00 0.00 -1.43 1.63 -3.07 0.00 0.00 177.93 175.06 2b7o n LYS 342 N -2.42 0.53 -0.25 5.12 5.02 -0.96 -4.81 118.16 120.39 2b7o n LYS 342 Ca 0.04 -0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 2b7o n LYS 342 Cb 0.38 -1.22 0.04 0.00 -0.02 0.00 0.00 35.03 34.22 2b7o n LYS 342 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2b7o h VAL 343 N 0.00 1.26 -0.46 -0.18 3.04 -1.56 -0.97 116.25 117.39 2b7o h VAL 343 Ca -0.02 -0.97 0.02 0.00 -1.01 0.00 0.00 66.70 64.71 2b7o h VAL 343 Cb 0.54 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 2b7o h VAL 343 CO 0.00 0.37 0.30 0.03 -1.01 0.00 0.00 177.57 177.27 2b7o h ARG 344 N 1.05 0.55 0.12 4.17 3.08 -1.82 -1.89 114.38 119.64 2b7o h ARG 344 Ca 0.22 -0.03 -0.36 0.00 0.07 0.00 0.00 59.98 59.87 2b7o h ARG 344 Cb 0.38 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2b7o h ARG 344 CO 0.00 0.36 -1.99 -0.25 -1.07 0.00 0.00 179.97 177.02 2b7o n ASP 345 N -4.47 2.10 0.04 7.04 8.00 -0.99 -4.44 116.55 123.83 2b7o n ASP 345 Ca 0.04 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 2b7o n ASP 345 Cb 0.10 -0.84 -0.14 0.00 -0.02 0.00 0.00 41.12 40.22 2b7o n ASP 345 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2b7o h LEU 346 N 0.07 0.19 -0.20 0.64 3.38 -1.18 -3.39 115.31 114.83 2b7o h LEU 346 Ca -0.42 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 2b7o h LEU 346 Cb 2.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.72 2b7o h LEU 346 CO 0.09 1.23 -0.13 0.25 0.09 0.00 0.00 178.44 179.96 2b7o h LEU 347 N 0.03 0.46 -0.66 1.67 5.85 -1.55 -3.36 115.31 117.74 2b7o h LEU 347 Ca -0.20 -0.44 0.12 0.00 0.84 0.00 0.00 57.88 58.20 2b7o h LEU 347 Cb 1.95 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.77 2b7o h LEU 347 CO 0.13 0.80 0.23 -0.65 -0.34 0.00 0.00 178.44 178.60 2b7o h PRO 348 N 0.12 0.37 -0.10 5.25 0.11 -1.78 -1.07 132.00 134.90 2b7o h PRO 348 Ca 0.04 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 2b7o h PRO 348 Cb 0.64 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2b7o h PRO 348 CO 0.04 0.25 -0.17 -1.35 -0.21 0.00 0.00 178.00 176.55 2b7o h PRO 349 N 0.38 0.16 -0.03 1.05 0.11 -1.83 0.52 132.00 132.37 2b7o h PRO 349 Ca 0.35 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2b7o h PRO 349 Cb 0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2b7o h PRO 349 CO -0.37 0.34 -0.00 0.82 -0.21 0.00 0.00 178.00 178.58 2b7o h ILE 350 N 0.15 1.27 -0.19 4.15 2.04 -1.39 -2.46 117.51 121.08 2b7o h ILE 350 Ca 0.03 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.08 2b7o h ILE 350 Cb 0.39 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2b7o h ILE 350 CO 0.03 0.22 0.06 0.58 0.00 0.00 0.00 178.15 179.03 2b7o h VAL 351 N -0.27 0.94 -0.40 1.67 2.07 -0.86 -2.00 116.25 117.39 2b7o h VAL 351 Ca 0.01 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2b7o h VAL 351 Cb 0.36 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2b7o h VAL 351 CO 0.00 0.03 0.05 -0.33 0.02 0.00 0.00 177.57 177.34 2b7o h GLU 352 N 0.14 0.16 -0.21 1.57 5.08 -0.92 0.49 114.58 120.89 2b7o h GLU 352 Ca 0.08 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2b7o h GLU 352 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2b7o h GLU 352 CO -0.10 0.11 0.10 0.87 -1.00 0.00 0.00 179.01 178.99 2b7o h LYS 353 N 0.16 0.31 -0.42 2.33 1.79 -1.21 -2.02 116.57 117.52 2b7o h LYS 353 Ca 0.20 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 2b7o h LYS 353 Cb 0.26 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2b7o h LYS 353 CO -0.29 0.35 0.06 0.28 -1.08 0.00 0.00 179.45 178.76 2b7o h VAL 354 N 0.21 1.25 -0.90 0.50 2.07 -1.14 -2.74 116.25 115.49 2b7o h VAL 354 Ca 0.07 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.80 2b7o h VAL 354 Cb 0.14 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 2b7o h VAL 354 CO -0.01 0.31 0.58 1.56 0.02 0.00 0.00 177.57 180.03 2b7o h GLN 355 N 0.55 0.83 0.00 1.57 1.08 -0.86 -1.78 115.11 116.50 2b7o h GLN 355 Ca 0.12 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2b7o h GLN 355 Cb 0.39 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2b7o h GLN 355 CO 0.01 0.55 -0.05 0.00 -0.95 0.00 0.00 178.83 178.39 2b7o h ALA 356 N 1.56 1.09 0.00 3.87 0.00 -1.05 -2.46 119.26 122.28 2b7o h ALA 356 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b7o h ALA 356 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b7o h ALA 356 CO -0.19 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.37 2b7o n THR 357 N -3.28 0.71 -0.44 0.00 -2.24 -0.67 -4.90 114.28 103.46 2b7o n THR 357 Ca -0.01 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2b7o n THR 357 Cb 0.22 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 2b7o n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7o n GLY 358 N 0.45 1.98 3.82 3.38 0.00 -0.93 -5.03 105.19 108.86 2b7o n GLY 358 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2b7o n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b7o s HIS 359 N -3.39 3.29 -0.37 1.61 3.76 -1.26 -5.03 115.29 113.90 2b7o s HIS 359 Ca 0.00 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 2b7o s HIS 359 Cb 0.00 -2.87 0.10 0.00 1.11 0.00 0.00 32.58 30.92 2b7o s HIS 359 CO 0.00 -0.41 0.11 -0.65 -0.85 0.00 0.00 174.74 172.94 2b7o s GLN 360 N -3.63 1.77 0.33 1.40 -0.21 -1.26 -4.74 119.66 113.32 2b7o s GLN 360 Ca 0.62 -1.81 0.02 0.00 0.02 0.00 0.00 55.36 54.21 2b7o s GLN 360 Cb -0.11 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.51 2b7o s GLN 360 CO 0.24 -0.97 0.51 0.14 -2.12 0.00 0.00 175.29 173.09 2b7o s VAL 361 N 1.03 4.90 -0.03 1.09 -7.23 -1.26 -3.30 120.40 115.60 2b7o s VAL 361 Ca 0.08 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.37 2b7o s VAL 361 Cb -0.21 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.92 2b7o s VAL 361 CO -0.06 -0.44 0.74 -0.63 -0.31 0.00 0.00 175.10 174.40 2b7o s ILE 362 N -2.26 4.95 -0.29 -0.62 1.01 -0.79 -4.70 121.20 118.50 2b7o s ILE 362 Ca 0.40 1.55 -0.16 0.00 0.00 0.00 0.00 60.65 62.45 2b7o s ILE 362 Cb -0.09 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 2b7o s ILE 362 CO 0.34 0.27 0.41 0.26 0.00 0.00 0.00 174.94 176.22 2b7o s TRP 363 N 0.58 3.23 -0.01 3.97 0.52 -1.26 -1.29 118.94 124.68 2b7o s TRP 363 Ca 0.39 0.35 0.05 0.00 0.02 0.00 0.00 56.10 56.91 2b7o s TRP 363 Cb -0.19 -2.65 -0.01 0.00 -1.15 0.00 0.00 33.47 29.47 2b7o s TRP 363 CO 0.20 -0.30 -0.15 -1.14 0.02 0.00 0.00 176.95 175.58 2b7o s GLN 364 N 2.14 1.28 -0.21 4.98 0.74 -0.94 0.03 119.66 127.69 2b7o s GLN 364 Ca 0.16 -0.55 -0.09 0.00 0.05 0.00 0.00 55.36 54.93 2b7o s GLN 364 Cb -0.16 -1.22 -0.05 0.00 1.10 0.00 0.00 33.01 32.68 2b7o s GLN 364 CO 0.11 0.32 0.12 0.00 -0.55 0.00 0.00 175.29 175.28 2b7o s ASP 366 N 0.57 5.13 -0.94 0.00 -1.08 0.16 -0.36 116.67 120.15 2b7o s ASP 366 Ca 0.06 -2.49 -0.07 0.00 -0.52 0.00 0.00 52.55 49.54 2b7o s ASP 366 Cb -0.12 -1.81 -0.04 0.00 -1.46 0.00 0.00 42.92 39.49 2b7o s ASP 366 CO 0.00 -0.43 2.90 -0.81 0.52 0.00 0.00 175.17 177.36 2b7o n PRO 367 N 3.95 3.33 0.00 4.34 -0.04 -1.26 -4.18 135.00 141.15 2b7o n PRO 367 Ca 0.03 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 2b7o n PRO 367 Cb 0.39 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2b7o n PRO 367 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2b7o n HIS 369 N 2.24 0.00 0.73 0.54 8.25 -1.26 -4.42 115.22 121.30 2b7o n HIS 369 Ca 0.60 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 58.14 2b7o n HIS 369 Cb 0.45 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.52 2b7o n HIS 369 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b7o n GLY 370 N 0.00 -0.25 3.31 -1.41 0.00 -1.26 -4.88 105.19 100.69 2b7o n GLY 370 Ca 0.00 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2b7o n GLY 370 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b7o s ASN 371 N -2.20 3.88 -0.10 1.61 0.01 -1.26 -4.01 114.94 112.88 2b7o s ASN 371 Ca 0.10 -0.41 -0.31 0.00 -0.71 0.00 0.00 52.86 51.52 2b7o s ASN 371 Cb 0.13 -1.61 0.12 0.00 0.41 0.00 0.00 41.25 40.30 2b7o s ASN 371 CO 0.53 0.09 1.03 0.42 -1.51 0.00 0.00 177.10 177.66 2b7o s THR 372 N 0.79 0.00 0.05 1.60 -4.23 -1.26 -4.85 115.64 107.73 2b7o s THR 372 Ca -0.05 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.20 2b7o s THR 372 Cb -0.15 -1.00 0.07 0.00 1.34 0.00 0.00 72.50 72.75 2b7o s THR 372 CO 0.01 0.00 0.62 -1.38 -0.54 0.00 0.00 174.62 173.33 2b7o s HIS 373 N -2.61 -0.57 0.00 3.99 -3.43 -0.80 -4.99 115.29 106.87 2b7o s HIS 373 Ca 0.06 0.69 0.00 0.00 -0.80 0.00 0.00 55.06 55.01 2b7o s HIS 373 Cb -0.01 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 2b7o s HIS 373 CO -0.06 -0.71 0.40 -1.91 -2.00 0.00 0.00 174.74 170.46 2b7o n GLU 374 N 0.31 0.00 -3.93 -0.38 2.13 -1.26 -3.60 120.64 113.91 2b7o n GLU 374 Ca -0.18 0.40 -0.09 0.00 0.66 0.00 0.00 57.16 57.96 2b7o n GLU 374 Cb 0.61 -0.68 -0.09 0.00 0.27 0.00 0.00 31.44 31.55 2b7o n GLU 374 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2b7o s SER 375 N -2.29 0.21 0.21 4.31 1.04 -1.26 -4.11 113.70 111.80 2b7o s SER 375 Ca 0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2b7o s SER 375 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2b7o s SER 375 CO 0.00 -0.59 0.00 0.49 0.98 0.00 0.00 173.24 174.12 2b7o n PHE 379 N 0.40 -3.87 -1.73 5.02 3.01 -1.26 -4.89 117.46 114.14 2b7o n PHE 379 Ca -0.17 2.22 -0.42 0.00 1.01 0.00 0.00 57.45 60.09 2b7o n PHE 379 Cb 0.60 -2.97 -0.03 0.00 -0.01 0.00 0.00 39.48 37.08 2b7o n PHE 379 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2b7o s LYS 380 N -0.91 4.14 0.20 -1.08 1.02 -1.26 -4.99 119.74 116.87 2b7o s LYS 380 Ca 0.00 2.57 -0.14 0.00 0.02 0.00 0.00 55.97 58.43 2b7o s LYS 380 Cb 0.00 -3.70 0.01 0.00 -0.52 0.00 0.00 37.83 33.61 2b7o s LYS 380 CO 0.00 -0.86 0.44 -0.08 -0.92 0.00 0.00 175.35 173.94 2b7o s THR 381 N 3.06 0.03 -0.06 2.17 -1.32 -1.24 -4.26 115.64 114.03 2b7o s THR 381 Ca 0.82 -1.13 -0.04 0.00 -1.21 0.00 0.00 61.69 60.13 2b7o s THR 381 Cb -0.45 -1.83 0.03 0.00 -1.51 0.00 0.00 72.50 68.74 2b7o s THR 381 CO 0.37 -0.14 0.14 -0.13 -2.21 0.00 0.00 174.62 172.65 2b7o s ARG 382 N -3.94 0.12 -0.01 7.08 0.52 -1.26 -1.91 118.95 119.55 2b7o s ARG 382 Ca 0.15 0.29 -0.28 0.00 -0.52 0.00 0.00 55.73 55.37 2b7o s ARG 382 Cb 0.00 -0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.37 2b7o s ARG 382 CO 0.01 -0.10 0.89 -1.58 0.02 0.00 0.00 175.30 174.54 2b7o s HIS 383 N 0.69 3.65 0.21 -0.53 2.46 -1.20 -3.66 115.29 116.92 2b7o s HIS 383 Ca -0.05 1.57 -0.11 0.00 0.47 0.00 0.00 55.06 56.93 2b7o s HIS 383 Cb -0.07 -3.01 0.29 0.00 -0.13 0.00 0.00 32.58 29.67 2b7o s HIS 383 CO -0.03 0.05 1.66 0.35 -2.47 0.00 0.00 174.74 174.29 2b7o h PHE 384 N 6.65 -0.08 0.00 3.88 3.57 -1.81 -2.02 116.94 127.14 2b7o h PHE 384 Ca -0.41 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 2b7o h PHE 384 Cb 1.21 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 2b7o h PHE 384 CO 0.67 -0.18 -0.09 -0.44 -2.23 0.00 0.00 178.31 176.03 2b7o h ASP 385 N 0.10 0.00 -0.08 0.41 3.32 -1.92 -0.34 116.42 117.91 2b7o h ASP 385 Ca 0.32 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.16 2b7o h ASP 385 Cb 0.53 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2b7o h ASP 385 CO -0.55 0.09 -0.74 0.03 -1.72 0.00 0.00 179.24 176.35 2b7o h ARG 386 N 0.00 0.72 0.22 3.56 3.08 -1.79 -1.72 114.38 118.46 2b7o h ARG 386 Ca -0.00 -0.57 -0.01 0.00 0.07 0.00 0.00 59.98 59.47 2b7o h ARG 386 Cb 0.17 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2b7o h ARG 386 CO 0.01 1.19 -0.11 0.82 -1.07 0.00 0.00 179.97 180.81 2b7o h ILE 387 N 0.50 0.80 -0.85 2.04 2.04 -0.81 0.04 117.51 121.27 2b7o h ILE 387 Ca -0.04 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2b7o h ILE 387 Cb 1.36 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2b7o h ILE 387 CO 0.15 0.02 0.52 0.58 0.00 0.00 0.00 178.15 179.42 2b7o h VAL 388 N -0.34 1.04 -0.18 1.67 2.07 -1.13 -2.37 116.25 117.01 2b7o h VAL 388 Ca -0.03 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.05 2b7o h VAL 388 Cb 0.26 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2b7o h VAL 388 CO 0.05 0.17 -0.37 -0.78 0.02 0.00 0.00 177.57 176.67 2b7o h ASP 389 N 0.96 0.40 -0.23 0.57 3.58 -0.98 -0.00 116.42 120.72 2b7o h ASP 389 Ca 0.37 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2b7o h ASP 389 Cb 0.16 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2b7o h ASP 389 CO -0.17 0.74 0.05 -0.08 -2.88 0.00 0.00 179.24 176.90 2b7o h GLU 390 N 0.33 0.37 -0.68 0.28 4.81 -0.50 -0.61 114.58 118.58 2b7o h GLU 390 Ca 0.04 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2b7o h GLU 390 Cb 0.80 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 2b7o h GLU 390 CO 0.06 0.49 0.40 0.28 -0.73 0.00 0.00 179.01 179.51 2b7o h VAL 391 N 0.18 1.20 -0.15 0.32 2.07 -1.10 -0.34 116.25 118.44 2b7o h VAL 391 Ca 0.07 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.17 2b7o h VAL 391 Cb 0.29 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2b7o h VAL 391 CO 0.00 0.21 -0.23 -0.61 0.02 0.00 0.00 177.57 176.97 2b7o h GLN 392 N 0.92 -0.27 -0.50 1.57 5.75 -0.91 -0.28 115.11 121.40 2b7o h GLN 392 Ca 0.24 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.70 2b7o h GLN 392 Cb -0.00 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2b7o h GLN 392 CO -0.04 -0.18 0.08 0.78 -2.65 0.00 0.00 178.83 176.82 2b7o h GLY 393 N -0.28 0.84 0.65 2.39 0.00 -0.56 -0.83 103.07 105.28 2b7o h GLY 393 Ca 0.11 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 46.96 2b7o h GLY 393 CO -0.31 0.47 -0.09 -2.75 0.00 0.00 0.00 176.54 173.86 2b7o h PHE 394 N 0.75 -0.21 -0.81 5.60 3.57 -0.80 0.11 116.94 125.15 2b7o h PHE 394 Ca 0.16 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2b7o h PHE 394 Cb 0.34 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 2b7o h PHE 394 CO 0.02 -0.14 0.51 0.74 -2.23 0.00 0.00 178.31 177.21 2b7o h PHE 395 N -0.11 0.94 -0.52 0.41 -1.00 -0.50 -2.46 116.94 113.70 2b7o h PHE 395 Ca 0.07 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.89 2b7o h PHE 395 Cb 0.20 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 2b7o h PHE 395 CO -0.20 0.52 0.33 0.93 -1.61 0.00 0.00 178.31 178.28 2b7o h GLU 396 N 0.96 0.65 -0.18 1.51 5.08 -0.82 0.07 114.58 121.85 2b7o h GLU 396 Ca 0.33 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 2b7o h GLU 396 Cb 0.07 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2b7o h GLU 396 CO -0.14 0.43 -0.24 0.28 -1.00 0.00 0.00 179.01 178.34 2b7o h VAL 397 N 0.67 0.41 -0.44 3.13 2.07 -0.41 -2.09 116.25 119.59 2b7o h VAL 397 Ca 0.20 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.58 2b7o h VAL 397 Cb -0.03 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2b7o h VAL 397 CO -0.07 0.00 -0.29 0.45 0.02 0.00 0.00 177.57 177.69 2b7o h HIS 398 N -0.28 1.13 -0.22 1.57 3.86 -1.17 -2.67 115.15 117.38 2b7o h HIS 398 Ca 0.12 -0.30 0.04 0.00 -1.16 0.00 0.00 60.37 59.07 2b7o h HIS 398 Cb 0.46 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 2b7o h HIS 398 CO -0.37 1.13 -0.05 0.00 0.86 0.00 0.00 177.93 179.50 2b7o h ARG 399 N 0.82 0.00 -0.24 2.45 2.47 -0.87 0.11 114.38 119.13 2b7o h ARG 399 Ca 0.09 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2b7o h ARG 399 Cb 0.87 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2b7o h ARG 399 CO 0.08 0.00 0.16 0.00 0.56 0.00 0.00 179.97 180.77 2b7o h ALA 400 N 1.22 1.83 0.00 0.04 0.00 -1.29 -2.24 119.26 118.82 2b7o h ALA 400 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b7o h ALA 400 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2b7o h ALA 400 CO -0.23 0.16 -0.64 1.28 0.00 0.00 0.00 179.25 179.82 2b7o n LEU 401 N -4.50 0.59 -1.12 0.00 4.77 -0.91 -4.94 117.00 110.89 2b7o n LEU 401 Ca 0.01 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2b7o n LEU 401 Cb 0.07 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2b7o n LEU 401 CO 0.35 0.09 -0.13 0.61 -1.33 0.00 0.00 177.39 176.97 2b7o n GLY 402 N 1.45 0.72 3.99 -0.72 0.00 0.30 -5.04 105.19 105.90 2b7o n GLY 402 Ca 0.04 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2b7o n GLY 402 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b7o s THR 403 N -2.52 2.59 -0.31 2.61 -4.23 -0.63 -5.02 115.64 108.12 2b7o s THR 403 Ca 0.00 -0.77 -0.20 0.00 -1.18 0.00 0.00 61.69 59.54 2b7o s THR 403 Cb 0.00 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 2b7o s THR 403 CO 0.00 0.00 0.60 -2.28 -0.54 0.00 0.00 174.62 172.40 2b7o s HIS 404 N -2.72 3.20 -0.56 3.99 5.65 -1.26 -4.50 115.29 119.09 2b7o s HIS 404 Ca 0.59 0.50 -0.27 0.00 0.25 0.00 0.00 55.06 56.13 2b7o s HIS 404 Cb -0.09 -2.98 -0.01 0.00 -1.18 0.00 0.00 32.58 28.32 2b7o s HIS 404 CO 0.38 -0.49 1.70 -1.25 -0.65 0.00 0.00 174.74 174.43 2b7o s PRO 405 N 2.57 2.96 0.23 2.88 0.04 -1.26 -4.45 135.00 137.97 2b7o s PRO 405 Ca 0.24 0.66 0.23 0.00 0.04 0.00 0.00 61.00 62.18 2b7o s PRO 405 Cb -0.15 -4.27 0.25 0.00 0.04 0.00 0.00 34.50 30.37 2b7o s PRO 405 CO 0.12 -2.33 1.31 0.78 0.04 0.00 0.00 177.00 176.92 2b7o h GLY 406 N 14.85 0.00 0.00 0.56 0.00 -0.75 -3.48 103.07 114.25 2b7o h GLY 406 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2b7o h GLY 406 CO 1.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.33 2b7o n GLY 407 N 1.23 -0.50 3.30 4.60 0.00 -0.98 -0.34 105.19 112.50 2b7o n GLY 407 Ca 0.02 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 2b7o n GLY 407 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b7o s ILE 408 N -2.00 1.59 -0.13 -0.61 -4.36 -0.29 -0.86 121.20 114.54 2b7o s ILE 408 Ca 0.00 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.39 2b7o s ILE 408 Cb 0.00 -1.83 0.04 0.00 1.25 0.00 0.00 42.46 41.92 2b7o s ILE 408 CO 0.00 -0.49 0.01 -2.28 0.24 0.00 0.00 174.94 172.42 2b7o s HIS 409 N -2.53 0.90 0.07 1.37 2.46 0.51 -1.39 115.29 116.67 2b7o s HIS 409 Ca 0.16 -0.50 0.05 0.00 0.47 0.00 0.00 55.06 55.24 2b7o s HIS 409 Cb -0.03 -0.94 -0.03 0.00 -0.13 0.00 0.00 32.58 31.46 2b7o s HIS 409 CO 0.05 -0.46 -0.15 0.08 -2.47 0.00 0.00 174.74 171.79 2b7o s VAL 410 N 1.90 1.15 -0.25 0.89 1.01 0.26 -4.10 120.40 121.25 2b7o s VAL 410 Ca 0.03 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 60.67 2b7o s VAL 410 Cb -0.14 -1.09 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2b7o s VAL 410 CO -0.07 -0.19 -0.01 -1.61 0.00 0.00 0.00 175.10 173.23 2b7o s GLU 411 N -1.69 3.15 0.13 2.72 2.02 -1.26 -3.13 118.70 120.64 2b7o s GLU 411 Ca -0.01 -0.79 -0.10 0.00 0.02 0.00 0.00 54.97 54.10 2b7o s GLU 411 Cb -0.10 -3.13 -0.00 0.00 0.10 0.00 0.00 34.13 31.00 2b7o s GLU 411 CO 0.02 -0.33 0.26 0.96 0.02 0.00 0.00 175.26 176.20 2b7o s ILE 412 N 1.45 0.09 0.01 -1.63 -4.36 0.01 -1.50 121.20 115.27 2b7o s ILE 412 Ca 0.03 -1.23 -0.05 0.00 -0.26 0.00 0.00 60.65 59.15 2b7o s ILE 412 Cb -0.16 -1.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.96 2b7o s ILE 412 CO -0.02 -0.43 0.07 0.28 0.24 0.00 0.00 174.94 175.09 2b7o s THR 413 N -3.91 0.09 -1.62 8.37 -1.32 -0.59 -3.00 115.64 113.66 2b7o s THR 413 Ca 0.11 -0.77 0.25 0.00 -1.21 0.00 0.00 61.69 60.06 2b7o s THR 413 Cb 0.04 -0.37 0.52 0.00 -1.51 0.00 0.00 72.50 71.18 2b7o s THR 413 CO -0.05 -0.42 1.83 0.61 -2.21 0.00 0.00 174.62 174.37 2b7o n GLY 414 N 1.51 -0.98 3.83 6.08 0.00 -1.26 0.12 105.19 114.48 2b7o n GLY 414 Ca -0.23 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 2b7o n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b7o s GLU 415 N -2.38 4.09 -1.38 1.61 2.02 -1.26 -4.65 118.70 116.75 2b7o s GLU 415 Ca 0.28 0.65 -0.09 0.00 0.02 0.00 0.00 54.97 55.83 2b7o s GLU 415 Cb 0.17 -2.90 -0.11 0.00 0.10 0.00 0.00 34.13 31.39 2b7o s GLU 415 CO 0.34 0.44 3.01 0.27 0.02 0.00 0.00 175.26 179.34 2b7o n ASN 416 N 0.74 8.14 -2.60 -0.19 0.23 -1.26 -2.64 115.26 117.68 2b7o n ASN 416 Ca -0.04 -2.54 -0.08 0.00 -0.53 0.00 0.00 54.58 51.39 2b7o n ASN 416 Cb 0.52 -1.52 0.05 0.00 -2.08 0.00 0.00 39.78 36.75 2b7o n ASN 416 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 2b7o n VAL 417 N 3.46 0.00 0.00 3.53 0.24 -1.26 -4.95 118.33 119.36 2b7o n VAL 417 Ca 0.73 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 2b7o n VAL 417 Cb 0.32 -1.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 2b7o n VAL 417 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2b7o n THR 418 N -2.31 0.00 -3.08 3.34 -2.24 -1.04 -4.70 114.28 104.25 2b7o n THR 418 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2b7o n THR 418 Cb 0.17 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2b7o n THR 418 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b7o n GLU 419 N 0.00 -0.76 -0.01 -0.78 4.71 -1.26 -4.30 120.64 118.24 2b7o n GLU 419 Ca 0.00 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.13 2b7o n GLU 419 Cb 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 2b7o n GLU 419 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b7o n LEU 421 N 0.00 0.00 0.00 0.00 -0.00 -1.24 -3.34 117.00 112.42 2b7o n LEU 421 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b7o n LEU 421 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2b7o n LEU 421 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 177.57 2b7o n LEU 432 N 0.00 0.00 0.00 1.47 4.77 -1.26 -3.27 117.00 118.71 2b7o n LEU 432 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2b7o n LEU 432 Cb 0.00 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.42 2b7o n LEU 432 CO 0.00 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 176.79 2b7o n ALA 433 N 0.00 1.70 0.44 -1.18 0.00 -1.26 -3.25 120.51 116.96 2b7o n ALA 433 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.20 2b7o n ALA 433 Cb 0.00 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.12 2b7o n ALA 433 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b7o h GLY 434 N 2.51 -1.16 -5.71 0.00 0.00 -2.03 -3.39 103.07 93.29 2b7o h GLY 434 Ca 0.00 0.43 -0.46 0.00 0.00 0.00 0.00 47.33 47.30 2b7o h GLY 434 CO 0.00 -0.42 -0.91 -0.96 0.00 0.00 0.00 176.54 174.25 2b7o n ARG 435 N -5.55 0.70 -2.50 4.80 1.85 -1.26 -5.07 116.66 109.63 2b7o n ARG 435 Ca -0.15 -2.77 -0.42 0.00 -1.00 0.00 0.00 57.85 53.52 2b7o n ARG 435 Cb 0.45 -1.31 -0.03 0.00 -1.05 0.00 0.00 32.46 30.52 2b7o n ARG 435 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2b7o s TYR 436 N -0.53 2.45 -0.05 2.89 5.04 -1.20 -2.50 117.35 123.45 2b7o s TYR 436 Ca 0.34 0.41 0.01 0.00 -2.44 0.00 0.00 57.07 55.39 2b7o s TYR 436 Cb 0.18 -4.47 -0.01 0.00 0.35 0.00 0.00 41.96 38.00 2b7o s TYR 436 CO -0.15 -1.78 0.04 0.39 -1.34 0.00 0.00 175.55 172.71 2b7o n GLU 437 N 8.59 5.65 -1.93 4.97 1.02 -1.26 -5.05 120.64 132.63 2b7o n GLU 437 Ca 0.10 -0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.84 2b7o n GLU 437 Cb 0.49 -0.62 0.01 0.00 -0.02 0.00 0.00 31.44 31.30 2b7o n GLU 437 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2b7o s THR 438 N -1.25 2.36 -0.55 2.62 -1.32 -1.26 -4.93 115.64 111.31 2b7o s THR 438 Ca 0.00 0.31 0.26 0.00 -1.21 0.00 0.00 61.69 61.05 2b7o s THR 438 Cb 0.01 -3.18 0.29 0.00 -1.51 0.00 0.00 72.50 68.11 2b7o s THR 438 CO 0.05 0.04 1.76 0.00 -2.21 0.00 0.00 174.62 174.25 2b7o h ALA 439 N 2.33 1.00 -3.00 11.08 0.00 -1.97 -3.46 119.26 125.23 2b7o h ALA 439 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b7o h ALA 439 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b7o h ALA 439 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.86 2b7o s ASP 441 N 1.23 5.51 0.01 0.00 1.01 -1.26 -4.98 116.67 118.19 2b7o s ASP 441 Ca 0.00 1.84 -0.30 0.00 0.71 0.00 0.00 52.55 54.80 2b7o s ASP 441 Cb 0.00 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 2b7o s ASP 441 CO 0.00 -1.35 1.87 -2.16 0.21 0.00 0.00 175.17 173.74 2b7o s PRO 442 N -4.21 4.15 0.00 8.23 0.04 -1.26 -4.82 135.00 137.13 2b7o s PRO 442 Ca 0.64 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2b7o s PRO 442 Cb -0.17 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2b7o s PRO 442 CO 0.41 -0.92 0.00 0.54 0.04 0.00 0.00 177.00 177.07 2b7o n ARG 443 N 7.40 0.20 -4.77 4.56 3.00 -1.26 -4.90 116.66 120.88 2b7o n ARG 443 Ca 0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.70 2b7o n ARG 443 Cb 0.42 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.75 2b7o n ARG 443 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2b7o s LEU 444 N 0.00 2.93 0.00 0.55 1.43 -0.56 -4.72 118.68 118.30 2b7o s LEU 444 Ca 0.00 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2b7o s LEU 444 Cb 0.00 -1.62 0.21 0.00 0.03 0.00 0.00 46.19 44.82 2b7o s LEU 444 CO 0.00 0.35 0.76 -0.46 0.23 0.00 0.00 176.35 177.23 2b7o n ASN 445 N 2.29 -1.73 -0.10 2.29 0.23 -1.26 -1.54 115.26 115.44 2b7o n ASN 445 Ca -0.18 -0.97 -0.13 0.00 -0.53 0.00 0.00 54.58 52.77 2b7o n ASN 445 Cb 0.53 -0.70 -0.09 0.00 -2.08 0.00 0.00 39.78 37.44 2b7o n ASN 445 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b7o h THR 446 N -2.34 0.03 -0.65 5.53 1.03 -0.08 -2.35 112.91 114.07 2b7o h THR 446 Ca -0.29 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.17 2b7o h THR 446 Cb 0.87 0.03 -0.05 0.00 -1.07 0.00 0.00 68.15 67.93 2b7o h THR 446 CO 0.19 0.00 0.36 1.56 -0.01 0.00 0.00 175.52 177.62 2b7o h GLN 447 N -0.44 0.65 -0.18 0.00 4.20 -1.88 -2.43 115.11 115.04 2b7o h GLN 447 Ca 0.08 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.57 2b7o h GLN 447 Cb 0.62 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2b7o h GLN 447 CO -0.54 0.43 -0.61 1.96 -0.67 0.00 0.00 178.83 179.39 2b7o h GLN 448 N 0.67 0.60 -0.35 1.46 4.20 -1.85 -0.41 115.11 119.44 2b7o h GLN 448 Ca 0.29 -0.41 0.05 0.00 0.06 0.00 0.00 58.65 58.64 2b7o h GLN 448 Cb 0.19 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 2b7o h GLN 448 CO -0.18 1.03 0.09 0.77 -0.67 0.00 0.00 178.83 179.87 2b7o h SER 449 N 0.45 0.06 -0.25 1.46 0.02 -1.19 -0.45 113.55 113.65 2b7o h SER 449 Ca -0.01 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2b7o h SER 449 Cb 1.18 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2b7o h SER 449 CO 0.12 0.07 0.01 0.25 -1.14 0.00 0.00 176.83 176.14 2b7o h LEU 450 N 0.22 0.43 -1.20 5.07 5.85 -1.20 -1.98 115.31 122.50 2b7o h LEU 450 Ca 0.16 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2b7o h LEU 450 Cb 0.16 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2b7o h LEU 450 CO -0.19 0.62 0.56 -0.08 -0.34 0.00 0.00 178.44 179.01 2b7o h GLU 451 N 0.23 0.93 -0.52 1.25 4.81 -0.88 -1.67 114.58 118.73 2b7o h GLU 451 Ca 0.07 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2b7o h GLU 451 Cb 0.39 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2b7o h GLU 451 CO 0.01 0.62 -0.15 1.25 -0.73 0.00 0.00 179.01 180.00 2b7o h LEU 452 N 0.96 1.04 -0.16 1.64 5.85 -0.78 -1.99 115.31 121.88 2b7o h LEU 452 Ca 0.37 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2b7o h LEU 452 Cb 0.22 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2b7o h LEU 452 CO -0.14 1.17 -0.00 0.00 -0.34 0.00 0.00 178.44 179.13 2b7o h ALA 453 N 0.90 0.13 -0.87 1.25 0.00 -0.64 0.19 119.26 120.23 2b7o h ALA 453 Ca 0.13 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.20 2b7o h ALA 453 Cb 0.73 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2b7o h ALA 453 CO 0.06 -0.45 0.49 0.74 0.00 0.00 0.00 179.25 180.09 2b7o h PHE 454 N 0.05 0.87 -0.15 0.00 0.04 -1.21 0.32 116.94 116.86 2b7o h PHE 454 Ca 0.07 0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.68 2b7o h PHE 454 Cb 0.09 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.98 2b7o h PHE 454 CO -0.16 0.30 -0.69 -0.07 -0.60 0.00 0.00 178.31 177.09 2b7o h LEU 455 N 0.76 0.73 -0.66 1.54 3.38 -0.79 -2.00 115.31 118.28 2b7o h LEU 455 Ca 0.44 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2b7o h LEU 455 Cb 0.51 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2b7o h LEU 455 CO -0.30 1.21 -0.56 0.58 0.09 0.00 0.00 178.44 179.47 2b7o h VAL 456 N 0.45 1.36 -0.92 1.22 2.07 -0.27 -2.87 116.25 117.29 2b7o h VAL 456 Ca -0.02 -1.86 0.01 0.00 0.82 0.00 0.00 66.70 65.65 2b7o h VAL 456 Cb 1.28 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 2b7o h VAL 456 CO 0.13 0.56 0.61 0.00 0.02 0.00 0.00 177.57 178.89 2b7o h ALA 457 N 1.15 1.35 0.00 1.67 0.00 -0.11 -0.11 119.26 123.21 2b7o h ALA 457 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b7o h ALA 457 Cb 1.06 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b7o h ALA 457 CO 0.09 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.33 2b7o n GLU 458 N -4.40 0.20 0.00 0.00 -0.58 -0.77 -1.45 120.64 113.64 2b7o n GLU 458 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2b7o n GLU 458 Cb 0.02 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2b7o n GLU 458 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2b7o n LEU 460 N 0.86 0.00 -0.09 -4.62 7.99 -0.06 -2.06 117.00 119.03 2b7o n LEU 460 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.95 2b7o n LEU 460 Cb 0.10 0.00 0.15 0.00 -0.11 0.00 0.00 43.42 43.55 2b7o n LEU 460 CO 0.00 0.00 0.82 0.03 -1.51 0.00 0.00 177.39 176.73 2b7o h ARG 461 N 0.00 0.76 0.00 3.23 3.08 -1.24 -3.45 114.38 116.75 2b7o h ARG 461 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2b7o h ARG 461 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2b7o h ARG 461 CO 0.00 0.82 0.00 -0.25 -1.07 0.00 0.00 179.97 179.47