#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 1.96 0.00 4.61 0.00 -1.26 -2.78 120.51 123.04 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 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2b7o n ALA 0 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b7o n ASN 2 N 0.58 0.00 -1.95 0.00 5.15 -1.26 -4.94 115.26 112.84 2b7o n ASN 2 Ca 0.00 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 2b7o n ASN 2 Cb 0.23 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.48 2b7o n ASN 2 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2b7o n TRP 3 N 0.00 -1.00 -4.60 1.20 7.02 -1.12 -5.02 117.44 113.93 2b7o n TRP 3 Ca 0.00 0.14 -0.22 0.00 -1.02 0.00 0.00 57.50 56.40 2b7o n TRP 3 Cb 0.00 -3.34 -0.15 0.00 -2.42 0.00 0.00 31.31 25.40 2b7o n TRP 3 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2b7o s THR 4 N -2.86 1.19 -0.05 -0.99 2.01 -1.23 -4.98 115.64 108.73 2b7o s THR 4 Ca 0.08 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 61.35 2b7o s THR 4 Cb -0.04 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 2b7o s THR 4 CO 0.10 0.23 -0.16 0.68 -0.69 0.00 0.00 174.62 174.79 2b7o s VAL 5 N -0.51 2.94 -0.30 3.82 -7.23 -1.26 -1.57 120.40 116.29 2b7o s VAL 5 Ca 0.05 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.34 2b7o s VAL 5 Cb -0.06 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 2b7o s VAL 5 CO 0.00 0.59 0.20 -1.81 -0.31 0.00 0.00 175.10 173.77 2b7o s ASP 6 N -0.66 5.94 -0.35 4.85 -0.00 -1.26 -5.01 116.67 120.17 2b7o s ASP 6 Ca 0.10 -0.21 -0.13 0.00 -0.00 0.00 0.00 52.55 52.30 2b7o s ASP 6 Cb -0.11 -2.10 -0.01 0.00 -0.00 0.00 0.00 42.92 40.70 2b7o s ASP 6 CO 0.01 -0.13 0.25 -0.63 -0.00 0.00 0.00 175.17 174.67 2b7o s ILE 7 N 1.73 5.27 0.37 0.77 -1.09 -1.26 -5.06 121.20 121.93 2b7o s ILE 7 Ca 0.06 -0.31 -0.27 0.00 -2.23 0.00 0.00 60.65 57.90 2b7o s ILE 7 Cb -0.17 -3.76 -0.11 0.00 -1.58 0.00 0.00 42.46 36.85 2b7o s ILE 7 CO 0.10 -0.07 1.28 -2.65 -1.23 0.00 0.00 174.94 172.37 2b7o n PRO 8 N 5.12 2.07 -3.41 2.79 -0.02 -1.26 -4.97 135.00 135.31 2b7o n PRO 8 Ca -0.12 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2b7o n PRO 8 Cb 0.49 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 2b7o n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b7o s ILE 9 N -1.14 5.19 0.19 4.25 1.01 -1.26 -5.05 121.20 124.39 2b7o s ILE 9 Ca 0.57 -0.23 -0.32 0.00 0.00 0.00 0.00 60.65 60.68 2b7o s ILE 9 Cb -0.54 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 37.94 2b7o s ILE 9 CO 0.61 -0.20 1.65 -1.81 0.00 0.00 0.00 174.94 175.19 2b7o s ASP 10 N 1.74 6.47 -0.54 3.58 1.01 -1.26 -4.96 116.67 122.72 2b7o s ASP 10 Ca 0.10 2.75 -0.20 0.00 0.71 0.00 0.00 52.55 55.91 2b7o s ASP 10 Cb -0.17 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.22 2b7o s ASP 10 CO 0.12 -0.91 0.73 -1.10 0.21 0.00 0.00 175.17 174.22 2b7o s GLN 11 N 1.17 3.16 0.21 8.23 -0.21 -1.26 -5.01 119.66 125.95 2b7o s GLN 11 Ca 0.73 -0.79 0.09 0.00 0.02 0.00 0.00 55.36 55.41 2b7o s GLN 11 Cb -0.47 -4.11 -0.04 0.00 1.00 0.00 0.00 33.01 29.38 2b7o s GLN 11 CO 0.32 -1.36 -0.07 -0.51 -2.12 0.00 0.00 175.29 171.56 2b7o s LEU 12 N 3.03 3.05 0.27 2.90 1.43 -1.26 -5.08 118.68 123.02 2b7o s LEU 12 Ca 0.19 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 2b7o s LEU 12 Cb -0.18 -1.67 -0.13 0.00 0.03 0.00 0.00 46.19 44.23 2b7o s LEU 12 CO 0.13 0.07 1.28 -2.65 0.23 0.00 0.00 176.35 175.41 2b7o n PRO 13 N -0.27 1.85 -2.61 1.29 -0.02 -1.26 -4.96 135.00 129.01 2b7o n PRO 13 Ca -0.09 0.66 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 2b7o n PRO 13 Cb 0.57 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 2b7o n PRO 13 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2b7o s SER 14 N -0.05 6.58 0.79 2.55 1.04 -1.26 -5.01 113.70 118.34 2b7o s SER 14 Ca 0.63 1.89 -0.12 0.00 0.48 0.00 0.00 55.95 58.84 2b7o s SER 14 Cb -0.66 -2.56 0.07 0.00 0.10 0.00 0.00 66.02 62.97 2b7o s SER 14 CO 0.55 -0.62 1.16 -0.76 0.98 0.00 0.00 173.24 174.55 2b7o s LEU 15 N -3.23 2.57 0.43 2.42 1.43 -1.26 -5.02 118.68 116.02 2b7o s LEU 15 Ca 0.64 0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 2b7o s LEU 15 Cb -0.16 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 2b7o s LEU 15 CO 0.20 -1.82 1.23 -2.65 0.23 0.00 0.00 176.35 173.54 2b7o n PRO 16 N -3.26 1.81 -1.06 1.29 -0.02 -1.26 -4.96 135.00 127.55 2b7o n PRO 16 Ca 0.08 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2b7o n PRO 16 Cb 0.61 -2.34 0.14 0.00 -0.02 0.00 0.00 33.50 31.88 2b7o n PRO 16 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b7o s PRO 17 N -2.23 1.37 0.81 0.52 0.04 -1.26 -5.00 135.00 129.25 2b7o s PRO 17 Ca 0.62 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2b7o s PRO 17 Cb -0.51 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.30 2b7o s PRO 17 CO 0.57 -2.24 1.08 1.28 0.04 0.00 0.00 177.00 177.73 2b7o n LEU 18 N -3.92 3.73 -4.69 -3.56 4.77 -1.26 -4.90 117.00 107.17 2b7o n LEU 18 Ca 0.08 0.57 -0.40 0.00 -0.03 0.00 0.00 56.01 56.24 2b7o n LEU 18 Cb 0.54 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 40.20 2b7o n LEU 18 CO 0.54 -1.98 0.81 -2.65 -1.33 0.00 0.00 177.39 172.78 2b7o n PRO 19 N -2.89 1.61 -0.36 3.23 -0.02 -1.26 -4.77 135.00 130.54 2b7o n PRO 19 Ca 0.13 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 2b7o n PRO 19 Cb 0.51 -2.35 0.29 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.56 0.78 -0.31 3.45 2.02 -1.99 -1.52 112.91 116.89 2b7o h THR 20 Ca -0.48 -0.29 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 2b7o h THR 20 Cb 1.31 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2b7o h THR 20 CO 0.57 0.15 -0.49 -2.24 0.37 0.00 0.00 175.52 173.88 2b7o h ASP 21 N 0.85 0.97 -0.44 4.18 2.03 -1.99 0.06 116.42 122.07 2b7o h ASP 21 Ca 0.55 -0.51 -0.13 0.00 -0.73 0.00 0.00 57.03 56.21 2b7o h ASP 21 Cb 0.76 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.97 2b7o h ASP 21 CO -0.34 1.30 -0.22 -0.07 -1.03 0.00 0.00 179.24 178.87 2b7o h LEU 22 N 0.68 0.98 -0.83 0.15 3.38 -1.83 -2.41 115.31 115.43 2b7o h LEU 22 Ca 0.03 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2b7o h LEU 22 Cb 1.10 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2b7o h LEU 22 CO 0.11 1.16 0.47 0.03 0.09 0.00 0.00 178.44 180.30 2b7o h ARG 23 N 0.82 1.16 -0.51 1.13 3.08 -1.08 -0.00 114.38 118.97 2b7o h ARG 23 Ca 0.11 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2b7o h ARG 23 Cb 0.79 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 2b7o h ARG 23 CO 0.07 0.84 0.29 1.15 -1.07 0.00 0.00 179.97 181.25 2b7o h THR 24 N 1.16 1.03 -0.19 2.04 2.02 -0.89 0.87 112.91 118.95 2b7o h THR 24 Ca 0.29 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2b7o h THR 24 Cb 0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2b7o h THR 24 CO -0.05 0.11 0.09 0.03 0.37 0.00 0.00 175.52 176.07 2b7o h ARG 25 N 0.58 0.28 -0.46 6.66 3.08 -0.93 -2.46 114.38 121.13 2b7o h ARG 25 Ca 0.21 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.25 2b7o h ARG 25 Cb 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2b7o h ARG 25 CO -0.11 0.31 0.25 1.25 -1.07 0.00 0.00 179.97 180.61 2b7o h LEU 26 N 0.18 0.39 -0.82 3.04 7.12 -0.85 -1.90 115.31 122.47 2b7o h LEU 26 Ca 0.07 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.12 2b7o h LEU 26 Cb 0.13 -0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.15 2b7o h LEU 26 CO -0.01 0.28 0.53 0.44 -0.13 0.00 0.00 178.44 179.55 2b7o h ASP 27 N 0.51 0.89 -0.62 1.25 3.32 -0.73 -0.24 116.42 120.79 2b7o h ASP 27 Ca 0.19 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2b7o h ASP 27 Cb 0.06 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2b7o h ASP 27 CO -0.11 0.62 0.33 0.00 -1.72 0.00 0.00 179.24 178.36 2b7o h ALA 28 N 1.34 0.79 -0.72 3.45 0.00 -1.18 -1.66 119.26 121.28 2b7o h ALA 28 Ca 0.32 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2b7o h ALA 28 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2b7o h ALA 28 CO -0.11 0.32 0.18 0.00 0.00 0.00 0.00 179.25 179.64 2b7o h ALA 29 N 1.16 0.94 -0.00 0.00 0.00 -0.53 -3.02 119.26 117.80 2b7o h ALA 29 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b7o h ALA 29 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2b7o h ALA 29 CO -0.03 0.66 -0.16 1.28 0.00 0.00 0.00 179.25 181.00 2b7o n LEU 30 N -4.24 0.65 0.15 0.00 4.77 -0.18 -2.57 117.00 115.59 2b7o n LEU 30 Ca 0.05 -0.08 0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2b7o n LEU 30 Cb 0.26 -0.16 0.52 0.00 -2.33 0.00 0.00 43.42 41.70 2b7o n LEU 30 CO 0.42 0.12 0.87 0.00 -1.33 0.00 0.00 177.39 177.48 2b7o h ALA 31 N 3.63 1.00 -2.43 -1.18 0.00 -1.16 -3.46 119.26 115.66 2b7o h ALA 31 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2b7o h ALA 31 Cb 0.41 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.28 2b7o h ALA 31 CO 0.00 0.00 0.39 0.15 0.00 0.00 0.00 179.25 179.79 2b7o s LYS 32 N -3.36 3.13 0.53 0.00 1.02 -1.06 -4.98 119.74 115.01 2b7o s LYS 32 Ca 0.04 1.36 -0.20 0.00 0.02 0.00 0.00 55.97 57.19 2b7o s LYS 32 Cb 0.09 -2.00 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 2b7o s LYS 32 CO 0.41 -0.98 1.13 -1.25 -0.92 0.00 0.00 175.35 173.74 2b7o s PRO 33 N -3.90 3.44 -0.16 -1.68 0.04 -1.26 -4.10 135.00 127.37 2b7o s PRO 33 Ca 0.67 1.64 0.01 0.00 0.04 0.00 0.00 61.00 63.35 2b7o s PRO 33 Cb -0.19 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2b7o s PRO 33 CO 0.36 -0.79 -0.16 0.00 0.04 0.00 0.00 177.00 176.46 2b7o s ALA 34 N -1.73 2.03 0.74 8.56 0.00 -1.26 -1.42 121.76 128.67 2b7o s ALA 34 Ca 0.71 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 2b7o s ALA 34 Cb -0.25 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.80 2b7o s ALA 34 CO 0.28 -0.40 1.07 0.00 0.00 0.00 0.00 175.76 176.71 2b7o s ALA 35 N 1.41 2.46 -1.68 0.00 0.00 -1.26 -4.32 121.76 118.37 2b7o s ALA 35 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2b7o s ALA 35 Cb -0.13 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2b7o s ALA 35 CO -0.11 -1.49 0.00 1.04 0.00 0.00 0.00 175.76 175.19 2b7o n GLN 36 N -3.32 -1.37 -3.20 0.00 1.13 -1.26 -4.97 117.38 104.39 2b7o n GLN 36 Ca 0.08 0.97 -0.34 0.00 -1.94 0.00 0.00 57.00 55.77 2b7o n GLN 36 Cb 0.54 -5.39 -0.06 0.00 0.11 0.00 0.00 30.24 25.44 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 -4.40 4.07 0.82 -1.09 -1.52 -1.26 -4.92 119.66 111.36 2b7o s GLN 37 Ca 0.00 0.67 -0.14 0.00 -1.95 0.00 0.00 55.36 53.94 2b7o s GLN 37 Cb 0.00 -2.74 0.03 0.00 -0.22 0.00 0.00 33.01 30.08 2b7o s GLN 37 CO 0.00 0.34 0.79 -2.30 -0.25 0.00 0.00 175.29 173.86 2b7o n PRO 38 N 0.34 0.10 -0.53 2.91 -0.02 -1.26 -4.92 135.00 131.62 2b7o n PRO 38 Ca -0.01 0.09 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2b7o n PRO 38 Cb 0.52 -2.10 0.33 0.00 -0.02 0.00 0.00 33.50 32.23 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 -3.08 1.70 -1.53 3.45 -2.24 -1.26 -5.00 114.28 106.32 2b7o n THR 39 Ca 0.11 -1.21 -0.34 0.00 -2.27 0.00 0.00 64.05 60.33 2b7o n THR 39 Cb 0.51 0.18 0.08 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.74 2.16 0.59 4.78 -2.14 -1.26 -4.96 118.94 116.36 2b7o s TRP 40 Ca 0.47 1.58 -0.19 0.00 2.66 0.00 0.00 56.10 60.63 2b7o s TRP 40 Cb 0.30 -3.43 -0.04 0.00 -3.10 0.00 0.00 33.47 27.20 2b7o s TRP 40 CO 0.23 -2.45 1.21 -2.14 -2.66 0.00 0.00 176.95 171.14 2b7o s PRO 41 N -3.88 3.01 0.37 3.25 0.02 -1.26 -4.84 135.00 131.67 2b7o s PRO 41 Ca 0.74 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.65 2b7o s PRO 41 Cb -0.28 -1.95 0.77 0.00 0.02 0.00 0.00 34.50 33.05 2b7o s PRO 41 CO 0.44 -1.18 1.99 0.00 -0.33 0.00 0.00 177.00 177.92 2b7o h ALA 42 N 0.94 1.70 -0.17 -1.55 0.00 -1.99 -1.17 119.26 117.02 2b7o h ALA 42 Ca -0.50 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2b7o h ALA 42 Cb 1.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b7o h ALA 42 CO 0.55 0.23 -0.63 0.38 0.00 0.00 0.00 179.25 179.78 2b7o h ASP 43 N 0.71 0.70 -0.02 0.00 2.03 -1.99 -0.23 116.42 117.62 2b7o h ASP 43 Ca 0.26 -0.41 -0.01 0.00 -0.73 0.00 0.00 57.03 56.14 2b7o h ASP 43 Cb 0.14 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2b7o h ASP 43 CO -0.07 1.16 -0.01 1.56 -1.03 0.00 0.00 179.24 180.84 2b7o h GLN 44 N 0.45 0.05 -0.50 4.15 4.20 -1.89 -2.07 115.11 119.50 2b7o h GLN 44 Ca -0.01 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.78 2b7o h GLN 44 Cb 1.21 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.89 2b7o h GLN 44 CO 0.12 0.46 -0.06 0.00 -0.67 0.00 0.00 178.83 178.68 2b7o h ALA 45 N 0.59 0.41 -0.22 3.87 0.00 -1.20 -2.40 119.26 120.30 2b7o h ALA 45 Ca 0.01 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2b7o h ALA 45 Cb 0.45 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2b7o h ALA 45 CO 0.00 -0.42 0.03 1.25 0.00 0.00 0.00 179.25 180.11 2b7o h LEU 46 N 0.05 -0.03 -1.14 0.00 6.46 -1.01 -0.66 115.31 118.98 2b7o h LEU 46 Ca 0.25 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2b7o h LEU 46 Cb 0.38 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2b7o h LEU 46 CO -0.47 0.02 0.00 0.00 -0.62 0.00 0.00 178.44 177.37 2b7o n ALA 47 N -2.31 1.01 0.00 1.25 0.00 -0.78 -1.67 120.51 118.01 2b7o n ALA 47 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2b7o n ALA 47 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.54 0.00 -0.28 0.00 1.74 -0.25 -2.47 116.66 115.94 2b7o n ARG 49 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2b7o n ARG 49 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 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 1.11 -0.27 0.55 2.02 -1.57 -0.97 112.91 113.77 2b7o h THR 50 Ca 0.00 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.92 2b7o h THR 50 Cb 0.00 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.43 2b7o h THR 50 CO 0.00 0.17 -0.12 0.58 0.37 0.00 0.00 175.52 176.52 2b7o h VAL 51 N 0.94 0.61 0.00 3.16 2.07 -1.76 -2.78 116.25 118.49 2b7o h VAL 51 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2b7o h VAL 51 Cb 0.03 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2b7o h VAL 51 CO -0.12 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.65 2b7o n LEU 52 N -5.29 0.22 0.20 2.57 4.32 -0.74 -3.17 117.00 115.10 2b7o n LEU 52 Ca -0.00 0.54 0.14 0.00 -0.02 0.00 0.00 56.01 56.67 2b7o n LEU 52 Cb 0.21 -0.50 0.54 0.00 -1.62 0.00 0.00 43.42 42.06 2b7o n LEU 52 CO 0.19 -0.25 0.91 -0.33 -1.22 0.00 0.00 177.39 176.69 2b7o h GLU 53 N 0.00 0.00 -0.00 3.23 5.08 -0.91 -3.26 114.58 118.73 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 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2b7o h GLU 53 CO 0.00 0.00 -0.01 -1.13 -1.00 0.00 0.00 179.01 176.87 2b7o n SER 54 N -2.66 1.11 -4.79 1.42 3.41 -1.19 -4.90 113.62 106.02 2b7o n SER 54 Ca 0.02 -1.06 -0.33 0.00 -0.26 0.00 0.00 58.87 57.24 2b7o n SER 54 Cb 0.30 0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.28 3.59 0.42 -3.33 -7.23 -1.23 -4.98 120.40 107.35 2b7o s VAL 55 Ca 0.03 0.81 -0.26 0.00 -1.81 0.00 0.00 61.98 60.75 2b7o s VAL 55 Cb 0.02 -3.31 -0.10 0.00 0.56 0.00 0.00 36.38 33.55 2b7o s VAL 55 CO 0.03 -0.39 1.35 -2.65 -0.31 0.00 0.00 175.10 173.14 2b7o n PRO 56 N -1.88 2.13 -1.52 4.82 -0.02 -1.26 -4.94 135.00 132.32 2b7o n PRO 56 Ca 0.10 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 2b7o n PRO 56 Cb 0.52 -2.49 0.10 0.00 -0.02 0.00 0.00 33.50 31.62 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 -2.25 1.80 0.02 0.52 0.04 -1.26 -4.97 135.00 128.90 2b7o s PRO 57 Ca 0.60 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2b7o s PRO 57 Cb -0.49 -1.89 -0.32 0.00 0.04 0.00 0.00 34.50 31.84 2b7o s PRO 57 CO 0.59 -1.80 0.95 0.28 0.04 0.00 0.00 177.00 177.06 2b7o h VAL 58 N -1.22 1.25 -2.09 -0.36 2.07 -1.23 -3.48 116.25 111.20 2b7o h VAL 58 Ca -0.48 -2.77 -0.56 0.00 0.82 0.00 0.00 66.70 63.71 2b7o h VAL 58 Cb 1.28 2.93 -0.13 0.00 -1.52 0.00 0.00 31.29 33.85 2b7o h VAL 58 CO 0.60 0.84 -0.58 0.42 0.02 0.00 0.00 177.57 178.86 2b7o s THR 59 N -2.61 1.36 0.13 2.57 -4.23 -0.86 -4.96 115.64 107.05 2b7o s THR 59 Ca -0.09 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.50 2b7o s THR 59 Cb 0.05 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 2b7o s THR 59 CO 0.90 0.00 -0.19 0.68 -0.54 0.00 0.00 174.62 175.48 2b7o s VAL 60 N -3.04 1.70 0.27 2.29 -7.23 -1.26 -4.84 120.40 108.29 2b7o s VAL 60 Ca 0.30 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2b7o s VAL 60 Cb 0.07 -1.68 0.25 0.00 0.56 0.00 0.00 36.38 35.59 2b7o s VAL 60 CO 0.14 -0.22 1.76 -0.65 -0.31 0.00 0.00 175.10 175.82 2b7o h PRO 61 N 3.63 0.62 -0.29 4.82 0.11 -1.98 -1.58 132.00 137.32 2b7o h PRO 61 Ca -0.43 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2b7o h PRO 61 Cb 1.19 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2b7o h PRO 61 CO 0.46 0.41 0.11 0.66 -0.21 0.00 0.00 178.00 179.44 2b7o h SER 62 N 0.64 0.36 -0.02 -2.05 4.64 -1.99 0.62 113.55 115.75 2b7o h SER 62 Ca 0.48 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.68 2b7o h SER 62 Cb 0.70 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2b7o h SER 62 CO -0.37 0.33 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.35 2b7o h GLU 63 N 0.40 0.42 -0.09 4.77 5.08 -1.72 -1.00 114.58 122.45 2b7o h GLU 63 Ca 0.10 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2b7o h GLU 63 Cb 0.09 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2b7o h GLU 63 CO -0.01 0.64 -0.63 0.82 -1.00 0.00 0.00 179.01 178.83 2b7o h ILE 64 N 0.38 1.35 -0.31 3.13 2.04 -0.91 0.09 117.51 123.27 2b7o h ILE 64 Ca 0.06 -1.94 -0.05 0.00 1.00 0.00 0.00 64.86 63.93 2b7o h ILE 64 Cb 0.63 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2b7o h ILE 64 CO 0.05 0.59 -0.03 -0.37 0.00 0.00 0.00 178.15 178.38 2b7o h VAL 65 N 0.21 1.20 -0.39 1.67 -1.51 -0.93 -0.14 116.25 116.36 2b7o h VAL 65 Ca -0.05 -0.82 -0.01 0.00 -1.23 0.00 0.00 66.70 64.59 2b7o h VAL 65 Cb 1.28 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 2b7o h VAL 65 CO 0.13 0.28 0.22 -0.09 -1.23 0.00 0.00 177.57 176.87 2b7o h ARG 66 N 0.47 0.54 -0.27 5.19 9.65 -0.97 -1.87 114.38 127.12 2b7o h ARG 66 Ca 0.10 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2b7o h ARG 66 Cb 0.36 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2b7o h ARG 66 CO 0.01 0.43 0.16 1.25 2.80 0.00 0.00 179.97 184.63 2b7o h LEU 67 N 0.50 0.32 -0.70 3.80 5.85 -0.60 -2.00 115.31 122.48 2b7o h LEU 67 Ca 0.14 -0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.97 2b7o h LEU 67 Cb 0.05 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 40.89 2b7o h LEU 67 CO -0.02 0.26 0.08 -0.61 -0.34 0.00 0.00 178.44 177.81 2b7o h GLN 68 N 0.34 0.17 -0.84 1.25 5.75 -0.78 0.89 115.11 121.89 2b7o h GLN 68 Ca 0.10 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2b7o h GLN 68 Cb 0.00 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.47 2b7o h GLN 68 CO -0.02 0.11 0.51 0.93 -2.65 0.00 0.00 178.83 177.72 2b7o h GLU 69 N 0.18 1.13 -0.03 1.69 5.08 -0.92 0.38 114.58 122.08 2b7o h GLU 69 Ca 0.38 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2b7o h GLU 69 Cb 0.65 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2b7o h GLU 69 CO -0.55 0.79 -0.60 1.96 -1.00 0.00 0.00 179.01 179.60 2b7o h GLN 70 N 1.15 0.11 -0.01 2.33 4.20 -0.57 -3.00 115.11 119.33 2b7o h GLN 70 Ca 0.30 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.78 2b7o h GLN 70 Cb -0.06 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2b7o h GLN 70 CO -0.06 0.68 -0.72 -0.07 -0.67 0.00 0.00 178.83 177.99 2b7o h LEU 71 N 0.08 0.07 -1.10 1.46 4.07 -0.35 -2.76 115.31 116.77 2b7o h LEU 71 Ca -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2b7o h LEU 71 Cb 1.09 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.76 2b7o h LEU 71 CO 0.09 0.77 0.55 0.00 -1.08 0.00 0.00 178.44 178.76 2b7o h ALA 72 N 1.23 1.34 -0.75 1.53 0.00 -0.80 -0.63 119.26 121.18 2b7o h ALA 72 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2b7o h ALA 72 Cb 1.28 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2b7o h ALA 72 CO 0.10 0.59 0.27 1.96 0.00 0.00 0.00 179.25 182.17 2b7o h GLN 73 N 1.18 1.14 0.06 0.00 1.08 -1.42 -1.85 115.11 115.30 2b7o h GLN 73 Ca 0.31 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2b7o h GLN 73 Cb -0.10 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.16 2b7o h GLN 73 CO -0.06 0.95 -0.03 0.28 -0.95 0.00 0.00 178.83 179.02 2b7o h VAL 74 N 1.10 0.96 -0.81 -0.54 2.07 -1.18 0.11 116.25 117.95 2b7o h VAL 74 Ca 0.25 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.82 2b7o h VAL 74 Cb 0.25 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2b7o h VAL 74 CO -0.02 0.01 0.53 0.00 0.02 0.00 0.00 177.57 178.11 2b7o h ALA 75 N 0.84 1.75 -0.06 1.67 0.00 -0.75 -0.63 119.26 122.09 2b7o h ALA 75 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b7o h ALA 75 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2b7o h ALA 75 CO 0.01 0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.98 2b7o n LYS 76 N -4.51 1.15 -1.05 0.00 5.02 -0.73 -4.85 118.16 113.20 2b7o n LYS 76 Ca 0.13 -0.23 -0.02 0.00 -2.02 0.00 0.00 58.31 56.18 2b7o n LYS 76 Cb 0.32 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 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 0.70 0.52 0.49 0.72 0.00 -0.24 -4.91 105.19 102.46 2b7o n GLY 77 Ca 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.84 2.14 -3.96 1.61 1.02 0.01 -5.02 120.64 113.60 2b7o n GLU 78 Ca -0.02 -1.70 -0.10 0.00 -0.02 0.00 0.00 57.16 55.33 2b7o n GLU 78 Cb 0.07 -1.21 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 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 -0.93 -0.30 -0.03 0.62 0.00 -1.10 -4.21 121.76 115.80 2b7o s ALA 79 Ca 0.17 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2b7o s ALA 79 Cb 0.09 0.99 -0.00 0.00 0.00 0.00 0.00 23.12 24.20 2b7o s ALA 79 CO 0.13 -0.90 -0.13 0.12 0.00 0.00 0.00 175.76 174.99 2b7o s PHE 80 N -3.56 1.24 -0.25 0.00 5.36 0.03 -4.46 117.98 116.34 2b7o s PHE 80 Ca 0.21 -0.31 -0.12 0.00 -0.96 0.00 0.00 56.93 55.75 2b7o s PHE 80 Cb -0.02 -0.84 -0.05 0.00 -0.34 0.00 0.00 43.02 41.77 2b7o s PHE 80 CO 0.11 -0.10 0.25 -1.17 -1.46 0.00 0.00 175.22 172.85 2b7o s LEU 81 N 0.02 4.08 -0.20 6.12 2.96 0.28 -0.24 118.68 131.70 2b7o s LEU 81 Ca -0.01 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2b7o s LEU 81 Cb -0.09 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 2b7o s LEU 81 CO 0.01 -0.03 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.73 2b7o s LEU 82 N 1.46 2.91 -0.06 -0.68 2.96 0.34 -1.09 118.68 124.53 2b7o s LEU 82 Ca 0.11 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2b7o s LEU 82 Cb -0.15 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2b7o s LEU 82 CO 0.08 0.03 -0.10 -1.58 -1.32 0.00 0.00 176.35 173.46 2b7o s GLN 83 N 1.20 1.40 -0.10 1.98 0.74 -0.42 -0.39 119.66 124.07 2b7o s GLN 83 Ca 0.02 -0.31 -0.32 0.00 0.05 0.00 0.00 55.36 54.80 2b7o s GLN 83 Cb -0.14 -1.20 0.12 0.00 1.10 0.00 0.00 33.01 32.89 2b7o s GLN 83 CO -0.01 -0.01 1.15 0.20 -0.55 0.00 0.00 175.29 176.07 2b7o s GLY 84 N 0.73 -0.34 0.00 2.59 0.00 -0.60 -0.95 107.32 108.75 2b7o s GLY 84 Ca -0.14 1.24 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2b7o s GLY 84 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2b7o n GLY 85 N -0.21 0.30 3.71 0.20 0.00 -1.18 -1.03 105.19 106.98 2b7o n GLY 85 Ca -0.03 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 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 0.96 3.21 -0.14 1.61 8.00 -1.20 -0.97 116.55 128.01 2b7o n ASP 86 Ca 0.00 1.18 -0.03 0.00 0.71 0.00 0.00 54.79 56.64 2b7o n ASP 86 Cb 0.00 -1.52 0.04 0.00 -0.02 0.00 0.00 41.12 39.63 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 -6.17 0.05 0.43 0.00 0.00 -1.26 -4.98 121.76 109.83 2b7o s ALA 88 Ca -0.13 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 2b7o s ALA 88 Cb 0.15 -0.40 -0.11 0.00 0.00 0.00 0.00 23.12 22.76 2b7o s ALA 88 CO 0.72 -0.23 0.95 -1.21 0.00 0.00 0.00 175.76 176.00 2b7o s GLU 89 N 1.40 4.21 0.20 0.00 2.02 0.47 -4.93 118.70 122.08 2b7o s GLU 89 Ca -0.05 1.14 0.11 0.00 0.02 0.00 0.00 54.97 56.18 2b7o s GLU 89 Cb -0.13 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2b7o s GLU 89 CO -0.04 -0.05 -0.23 0.95 0.02 0.00 0.00 175.26 175.92 2b7o s THR 90 N -2.16 2.31 0.00 3.63 -4.23 -1.26 -4.53 115.64 109.39 2b7o s THR 90 Ca 0.62 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2b7o s THR 90 Cb -0.10 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2b7o s THR 90 CO 0.13 -0.16 0.10 0.49 -0.54 0.00 0.00 174.62 174.64 2b7o n PHE 91 N 0.19 0.00 0.00 3.99 3.72 -1.26 -2.35 117.46 121.75 2b7o n PHE 91 Ca -0.12 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2b7o n PHE 91 Cb 0.56 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.98 0.00 -4.04 4.37 8.00 -1.26 -4.77 116.55 119.83 2b7o n ASP 93 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 2b7o n ASP 93 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 4.68 -4.36 -2.24 5.15 -0.99 -4.62 115.26 112.87 2b7o n ASN 94 Ca 0.00 -2.97 -0.19 0.00 -0.60 0.00 0.00 54.58 50.83 2b7o n ASN 94 Cb 0.00 -1.60 -0.10 0.00 -0.53 0.00 0.00 39.78 37.55 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 2.18 1.61 0.14 -0.44 -4.23 -1.26 -5.02 115.64 108.62 2b7o s THR 95 Ca 0.45 -2.16 -0.24 0.00 -1.18 0.00 0.00 61.69 58.56 2b7o s THR 95 Cb 0.08 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.75 2b7o s THR 95 CO -0.01 -0.50 1.62 -0.08 -0.54 0.00 0.00 174.62 175.11 2b7o h GLU 96 N 2.48 -0.29 -0.85 3.99 4.22 -1.99 -1.01 114.58 121.12 2b7o h GLU 96 Ca -0.39 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.13 2b7o h GLU 96 Cb 1.22 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 2b7o h GLU 96 CO 0.64 -0.19 0.56 -1.35 -2.18 0.00 0.00 179.01 176.48 2b7o h PRO 97 N -0.30 0.97 -0.06 0.92 0.11 -1.97 0.04 132.00 131.70 2b7o h PRO 97 Ca 0.12 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.96 2b7o h PRO 97 Cb 0.49 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.39 2b7o h PRO 97 CO -0.37 0.64 -0.79 1.25 -0.21 0.00 0.00 178.00 178.53 2b7o h HIS 98 N 1.00 0.92 -0.37 0.65 -0.00 -1.72 -1.83 115.15 113.79 2b7o h HIS 98 Ca 0.36 -0.45 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 2b7o h HIS 98 Cb 0.14 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 2b7o h HIS 98 CO -0.00 1.28 0.07 0.82 -0.00 0.00 0.00 177.93 180.10 2b7o h ILE 99 N 0.30 1.23 -0.58 6.26 2.04 -1.00 -1.87 117.51 123.89 2b7o h ILE 99 Ca -0.08 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2b7o h ILE 99 Cb 1.44 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 2b7o h ILE 99 CO 0.16 0.28 0.36 -0.09 0.00 0.00 0.00 178.15 178.86 2b7o h ARG 100 N 0.46 0.71 -0.87 2.37 2.43 -1.04 -0.81 114.38 117.61 2b7o h ARG 100 Ca 0.11 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2b7o h ARG 100 Cb 0.34 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2b7o h ARG 100 CO 0.00 0.47 0.57 0.78 -1.51 0.00 0.00 179.97 180.28 2b7o h GLY 101 N 0.73 1.24 1.45 2.80 0.00 -1.07 0.49 103.07 108.70 2b7o h GLY 101 Ca 0.23 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2b7o h GLY 101 CO -0.08 0.46 -0.51 3.43 0.00 0.00 0.00 176.54 179.84 2b7o h ASN 102 N 1.19 0.64 -0.10 0.19 2.35 -1.04 -1.61 115.58 117.19 2b7o h ASN 102 Ca 0.32 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2b7o h ASN 102 Cb -0.12 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 2b7o h ASN 102 CO -0.07 1.03 0.06 0.58 -1.65 0.00 0.00 177.43 177.38 2b7o h VAL 103 N 0.45 1.08 -0.09 2.81 2.07 -0.80 -2.00 116.25 119.78 2b7o h VAL 103 Ca 0.02 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2b7o h VAL 103 Cb 1.05 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2b7o h VAL 103 CO 0.10 0.07 -0.06 0.03 0.02 0.00 0.00 177.57 177.73 2b7o h ARG 104 N 0.07 -0.06 -0.69 1.57 -0.00 -0.89 -1.29 114.38 113.07 2b7o h ARG 104 Ca 0.04 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.59 2b7o h ARG 104 Cb 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.00 2b7o h ARG 104 CO -0.01 -0.04 0.38 0.00 0.00 0.00 0.00 179.97 180.30 2b7o h ALA 105 N 1.01 0.94 -0.67 0.04 0.00 -1.21 0.32 119.26 119.70 2b7o h ALA 105 Ca 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2b7o h ALA 105 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2b7o h ALA 105 CO -0.13 0.04 0.12 1.25 0.00 0.00 0.00 179.25 180.53 2b7o h LEU 106 N 0.68 1.05 -0.33 0.00 5.85 -1.07 -2.89 115.31 118.62 2b7o h LEU 106 Ca 0.32 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2b7o h LEU 106 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2b7o h LEU 106 CO -0.21 1.04 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.71 2b7o h LEU 107 N 1.04 0.70 -0.81 2.25 3.38 -0.23 0.98 115.31 122.61 2b7o h LEU 107 Ca 0.21 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2b7o h LEU 107 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2b7o h LEU 107 CO 0.01 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.49 2b7o n GLN 108 N -4.36 0.00 0.00 1.13 6.02 0.10 -1.56 117.38 118.71 2b7o n GLN 108 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2b7o n GLN 108 Cb 0.39 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.74 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 0.24 0.00 -0.16 -1.58 0.00 0.34 -2.93 120.51 116.42 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 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2b7o n ALA 110 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2b7o h VAL 111 N 0.00 1.27 -0.24 0.00 3.04 -1.55 -0.03 116.25 118.74 2b7o h VAL 111 Ca 0.00 -1.24 -0.01 0.00 -1.01 0.00 0.00 66.70 64.44 2b7o h VAL 111 Cb 0.00 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 2b7o h VAL 111 CO 0.00 0.43 0.11 0.58 -1.01 0.00 0.00 177.57 177.68 2b7o h VAL 112 N 0.86 1.15 -0.07 1.51 2.07 -1.81 -2.34 116.25 117.62 2b7o h VAL 112 Ca 0.14 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 2b7o h VAL 112 Cb 0.65 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2b7o h VAL 112 CO 0.04 0.15 -0.44 -0.07 0.02 0.00 0.00 177.57 177.28 2b7o h LEU 113 N 0.25 0.17 -0.28 2.57 3.38 -1.81 -1.82 115.31 117.78 2b7o h LEU 113 Ca 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2b7o h LEU 113 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b7o h LEU 113 CO -0.01 0.60 0.10 0.74 0.09 0.00 0.00 178.44 179.96 2b7o h THR 114 N 0.14 1.18 -0.19 0.22 2.02 -0.88 0.15 112.91 115.54 2b7o h THR 114 Ca 0.01 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.63 2b7o h THR 114 Cb 0.84 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2b7o h THR 114 CO 0.06 0.19 0.10 0.22 0.37 0.00 0.00 175.52 176.46 2b7o h TYR 115 N 0.29 0.18 -0.53 3.16 5.03 -1.24 0.12 116.97 123.99 2b7o h TYR 115 Ca 0.09 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 2b7o h TYR 115 Cb 0.20 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2b7o h TYR 115 CO -0.00 0.11 0.12 0.78 -1.32 0.00 0.00 178.16 177.84 2b7o h GLY 116 N 0.21 0.92 2.00 1.82 0.00 -1.22 -3.03 103.07 103.77 2b7o h GLY 116 Ca 0.08 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2b7o h GLY 116 CO -0.05 0.55 -0.64 0.00 0.00 0.00 0.00 176.54 176.40 2b7o h ALA 117 N 1.00 0.71 -5.55 3.60 0.00 -0.58 -3.22 119.26 115.22 2b7o h ALA 117 Ca 0.16 -0.58 -0.28 0.00 0.00 0.00 0.00 54.91 54.21 2b7o h ALA 117 Cb 0.36 -0.10 0.18 0.00 0.00 0.00 0.00 17.79 18.23 2b7o h ALA 117 CO 0.00 0.80 -0.84 0.43 0.00 0.00 0.00 179.25 179.65 2b7o n SER 118 N -3.44 -5.19 -4.79 0.00 7.64 0.39 -4.98 113.62 103.25 2b7o n SER 118 Ca 0.00 -0.70 -0.36 0.00 1.01 0.00 0.00 58.87 58.82 2b7o n SER 118 Cb 0.72 -5.09 -0.06 0.00 -1.01 0.00 0.00 64.21 58.76 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 -4.76 4.46 -0.21 1.43 0.02 -1.26 -5.09 135.00 129.60 2b7o s PRO 120 Ca 0.32 1.19 -0.06 0.00 0.02 0.00 0.00 61.00 62.46 2b7o s PRO 120 Cb -0.05 -2.76 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 2b7o s PRO 120 CO 0.74 0.28 0.04 0.08 -0.33 0.00 0.00 177.00 177.82 2b7o s VAL 121 N -1.65 4.35 -0.06 3.83 1.01 -1.26 -0.79 120.40 125.83 2b7o s VAL 121 Ca 0.49 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.05 2b7o s VAL 121 Cb -0.17 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2b7o s VAL 121 CO 0.22 0.41 0.73 -0.69 0.00 0.00 0.00 175.10 175.78 2b7o s VAL 122 N 0.93 5.03 -0.34 2.92 1.01 0.66 -4.93 120.40 125.68 2b7o s VAL 122 Ca 0.03 1.52 -0.08 0.00 0.00 0.00 0.00 61.98 63.45 2b7o s VAL 122 Cb -0.14 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.19 2b7o s VAL 122 CO 0.02 0.24 0.13 -0.54 0.00 0.00 0.00 175.10 174.95 2b7o s LYS 123 N 0.83 2.82 -0.26 2.72 1.02 -1.26 -0.51 119.74 125.10 2b7o s LYS 123 Ca 0.39 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2b7o s LYS 123 Cb -0.18 -3.51 0.06 0.00 -0.52 0.00 0.00 37.83 33.68 2b7o s LYS 123 CO 0.19 -0.61 -0.10 0.08 -0.92 0.00 0.00 175.35 173.99 2b7o s VAL 124 N 1.47 2.26 0.21 3.17 1.01 0.48 -1.20 120.40 127.80 2b7o s VAL 124 Ca 0.01 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 2b7o s VAL 124 Cb -0.19 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.81 2b7o s VAL 124 CO 0.04 -0.00 1.02 0.00 0.00 0.00 0.00 175.10 176.15 2b7o s ALA 125 N 1.13 3.34 -0.98 5.51 0.00 0.11 -1.56 121.76 129.32 2b7o s ALA 125 Ca -0.08 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.37 2b7o s ALA 125 Cb -0.20 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.68 2b7o s ALA 125 CO -0.05 -0.02 1.49 1.03 0.00 0.00 0.00 175.76 178.21 2b7o s ARG 126 N -0.81 3.44 0.15 0.00 0.52 -0.20 -0.58 118.95 121.48 2b7o s ARG 126 Ca 0.45 -0.94 -0.24 0.00 -0.52 0.00 0.00 55.73 54.48 2b7o s ARG 126 Cb -0.28 -5.21 0.06 0.00 0.52 0.00 0.00 34.95 30.05 2b7o s ARG 126 CO 0.34 -2.32 0.80 -1.50 0.02 0.00 0.00 175.30 172.64 2b7o s ILE 127 N 5.58 0.00 -1.37 1.52 2.07 -0.86 -3.59 121.20 124.56 2b7o s ILE 127 Ca 0.47 -0.45 -0.06 0.00 -1.41 0.00 0.00 60.65 59.20 2b7o s ILE 127 Cb -0.02 -1.55 0.03 0.00 0.13 0.00 0.00 42.46 41.05 2b7o s ILE 127 CO -0.06 0.00 0.93 0.00 -1.91 0.00 0.00 174.94 173.89 2b7o n ALA 128 N -0.40 -1.66 0.00 1.50 0.00 -1.26 -3.88 120.51 114.81 2b7o n ALA 128 Ca -0.09 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2b7o n ALA 128 Cb 0.61 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.59 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 -1.62 -0.19 2.58 0.00 0.00 -1.26 -4.72 105.19 99.98 2b7o n GLY 129 Ca -0.14 0.00 -0.37 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 2.91 -0.01 1.61 -0.06 -1.26 -4.50 117.38 116.06 2b7o n GLN 130 Ca 0.00 -2.15 0.01 0.00 -2.00 0.00 0.00 57.00 52.86 2b7o n GLN 130 Cb 0.00 -2.90 0.02 0.00 -4.06 0.00 0.00 30.24 23.30 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 4.90 0.02 -3.81 3.69 0.53 -1.26 -0.39 117.16 120.84 2b7o n TYR 131 Ca 0.61 -0.53 -0.13 0.00 -1.02 0.00 0.00 57.90 56.83 2b7o n TYR 131 Cb 0.28 -0.06 -0.15 0.00 -1.03 0.00 0.00 39.34 38.39 2b7o n TYR 131 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2b7o s ALA 132 N -1.12 -0.03 0.06 -0.72 0.00 -1.26 -1.92 121.76 116.77 2b7o s ALA 132 Ca 0.03 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.29 2b7o s ALA 132 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2b7o s ALA 132 CO 0.01 -0.07 -0.16 -1.59 0.00 0.00 0.00 175.76 173.95 2b7o s LYS 133 N 0.59 0.98 0.60 0.00 -2.85 0.40 -4.91 119.74 114.54 2b7o s LYS 133 Ca -0.05 -0.90 -0.15 0.00 -1.00 0.00 0.00 55.97 53.87 2b7o s LYS 133 Cb -0.07 -1.04 -0.04 0.00 -2.06 0.00 0.00 37.83 34.62 2b7o s LYS 133 CO -0.02 0.25 1.04 -1.25 0.10 0.00 0.00 175.35 175.47 2b7o s PRO 134 N -1.45 3.41 0.03 1.78 0.04 -1.26 -4.70 135.00 132.85 2b7o s PRO 134 Ca 0.02 1.06 0.03 0.00 0.04 0.00 0.00 61.00 62.15 2b7o s PRO 134 Cb -0.09 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2b7o s PRO 134 CO 0.02 -0.72 -0.10 1.03 0.04 0.00 0.00 177.00 177.27 2b7o s ARG 135 N -4.36 0.72 0.28 4.56 1.81 -1.26 -5.04 118.95 115.65 2b7o s ARG 135 Ca 0.61 -0.60 0.17 0.00 -1.72 0.00 0.00 55.73 54.19 2b7o s ARG 135 Cb -0.14 -0.66 0.09 0.00 -0.45 0.00 0.00 34.95 33.79 2b7o s ARG 135 CO 0.41 0.16 1.36 0.66 -0.68 0.00 0.00 175.30 177.21 2b7o h SER 136 N 5.15 0.00 -4.73 0.23 4.64 -2.00 -3.46 113.55 113.38 2b7o h SER 136 Ca -0.35 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.69 2b7o h SER 136 Cb 1.19 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.07 2b7o h SER 136 CO 0.45 0.38 -0.74 0.00 -0.87 0.00 0.00 176.83 176.05 2b7o s ALA 137 N -3.03 0.65 -2.27 5.18 0.00 -1.26 -5.04 121.76 115.99 2b7o s ALA 137 Ca 0.03 -0.83 0.30 0.00 0.00 0.00 0.00 51.96 51.46 2b7o s ALA 137 Cb 0.07 0.04 1.38 0.00 0.00 0.00 0.00 23.12 24.61 2b7o s ALA 137 CO 0.74 -0.02 1.93 -3.47 0.00 0.00 0.00 175.76 174.94 2b7o n ASP 138 N 1.35 0.89 -4.08 0.00 2.03 -1.26 -4.68 116.55 110.79 2b7o n ASP 138 Ca -0.22 -1.27 -0.30 0.00 0.52 0.00 0.00 54.79 53.53 2b7o n ASP 138 Cb 0.55 -0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.78 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 -2.02 1.63 0.49 5.18 1.01 -1.26 -1.82 121.20 124.41 2b7o s ILE 139 Ca 0.41 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2b7o s ILE 139 Cb 0.21 -1.48 0.10 0.00 0.01 0.00 0.00 42.46 41.30 2b7o s ILE 139 CO 0.36 0.47 0.68 -0.90 0.00 0.00 0.00 174.94 175.54 2b7o n ASP 140 N 4.22 0.68 0.25 3.58 5.68 0.03 -4.85 116.55 126.13 2b7o n ASP 140 Ca -0.19 -1.63 0.17 0.00 -0.50 0.00 0.00 54.79 52.64 2b7o n ASP 140 Cb 0.51 -0.46 0.81 0.00 -1.14 0.00 0.00 41.12 40.84 2b7o n ASP 140 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b7o h ALA 141 N -0.84 1.00 -0.40 2.12 0.00 -2.01 0.98 119.26 120.11 2b7o h ALA 141 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2b7o h ALA 141 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2b7o h ALA 141 CO 0.22 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2b7o n LEU 142 N -2.74 2.86 -0.57 0.00 4.77 -1.26 -4.93 117.00 115.12 2b7o n LEU 142 Ca -0.01 -1.30 -0.07 0.00 -0.03 0.00 0.00 56.01 54.60 2b7o n LEU 142 Cb 0.15 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2b7o n LEU 142 CO 0.19 0.65 -0.07 0.61 -1.33 0.00 0.00 177.39 177.44 2b7o n GLY 143 N 1.38 0.74 3.78 -0.72 0.00 0.34 -5.04 105.19 105.66 2b7o n GLY 143 Ca 0.18 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.63 3.67 0.11 0.99 1.43 -1.25 -4.85 118.68 117.15 2b7o s LEU 144 Ca 0.00 -0.30 -0.34 0.00 -1.03 0.00 0.00 54.13 52.46 2b7o s LEU 144 Cb 0.00 -2.23 -0.14 0.00 0.03 0.00 0.00 46.19 43.85 2b7o s LEU 144 CO 0.00 0.00 1.59 0.54 0.23 0.00 0.00 176.35 178.71 2b7o n ARG 145 N -0.87 2.01 -1.62 1.70 1.74 -1.26 -0.79 116.66 117.57 2b7o n ARG 145 Ca -0.08 0.73 -0.44 0.00 -0.77 0.00 0.00 57.85 57.29 2b7o n ARG 145 Cb 0.57 -2.49 -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 3.74 1.75 -4.71 0.55 7.64 -0.76 -4.78 113.62 117.05 2b7o n SER 146 Ca 0.18 1.18 -0.42 0.00 1.01 0.00 0.00 58.87 60.82 2b7o n SER 146 Cb 0.27 -1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 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 -1.09 3.32 -0.02 1.43 6.04 -1.26 -4.93 117.35 120.84 2b7o s TYR 147 Ca 0.58 1.14 0.03 0.00 0.04 0.00 0.00 57.07 58.86 2b7o s TYR 147 Cb -0.65 -3.53 0.04 0.00 -1.04 0.00 0.00 41.96 36.79 2b7o s TYR 147 CO 0.60 -1.75 1.01 0.54 -1.54 0.00 0.00 175.55 174.41 2b7o n ARG 148 N 4.09 2.63 0.00 4.97 1.74 -1.26 -4.94 116.66 123.90 2b7o n ARG 148 Ca 0.10 -1.63 0.00 0.00 -0.77 0.00 0.00 57.85 55.55 2b7o n ARG 148 Cb 0.45 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.62 2.51 2.39 -0.13 0.00 -1.26 -0.46 105.19 107.62 2b7o n GLY 149 Ca 0.02 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 1.49 0.00 1.61 9.92 -0.81 -1.24 116.55 127.52 2b7o n ASP 150 Ca 0.00 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.47 2b7o n ASP 150 Cb 0.00 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 2b7o n ASP 150 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2b7o n ILE 152 N 2.97 0.00 -3.97 0.53 5.41 -1.26 -4.84 119.36 118.19 2b7o n ILE 152 Ca 0.12 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.76 2b7o n ILE 152 Cb 0.24 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.14 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 -0.98 -4.86 4.38 0.23 -0.38 -2.27 115.26 111.38 2b7o n ASN 153 Ca 0.00 -2.46 -0.34 0.00 -0.53 0.00 0.00 54.58 51.24 2b7o n ASN 153 Cb 0.00 1.86 -0.06 0.00 -2.08 0.00 0.00 39.78 39.51 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 -2.66 2.39 0.37 4.83 0.00 0.20 -4.50 107.32 107.95 2b7o s GLY 154 Ca 0.23 -0.23 0.10 0.00 0.00 0.00 0.00 44.72 44.81 2b7o s GLY 154 CO 0.16 0.00 1.85 -2.75 0.00 0.00 0.00 173.10 172.37 2b7o h PHE 155 N 3.42 0.20 -3.02 1.90 3.57 -1.93 -3.41 116.94 117.67 2b7o h PHE 155 Ca -0.48 -0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.41 2b7o h PHE 155 Cb 1.19 -0.05 0.10 0.00 2.79 0.00 0.00 35.95 39.97 2b7o h PHE 155 CO 0.65 0.42 0.57 0.00 -2.23 0.00 0.00 178.31 177.72 2b7o n ALA 156 N -2.48 1.27 -2.28 2.41 0.00 -1.26 -4.83 120.51 113.35 2b7o n ALA 156 Ca -0.01 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.39 2b7o n ALA 156 Cb 0.34 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 1.32 3.17 -3.65 0.00 -0.05 -1.26 -4.68 135.00 129.84 2b7o n PRO 157 Ca 0.08 -3.15 -0.14 0.00 -0.05 0.00 0.00 63.50 60.24 2b7o n PRO 157 Cb 0.34 -3.26 -0.07 0.00 -0.05 0.00 0.00 33.50 30.47 2b7o n PRO 157 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 175.50 175.61 2b7o s ASP 158 N 3.05 -0.34 0.21 3.54 -4.77 -1.26 -5.09 116.67 112.02 2b7o s ASP 158 Ca 0.47 0.13 -0.08 0.00 -3.30 0.00 0.00 52.55 49.77 2b7o s ASP 158 Cb 0.08 0.43 0.15 0.00 -1.09 0.00 0.00 42.92 42.48 2b7o s ASP 158 CO -0.01 -0.62 1.78 0.00 0.70 0.00 0.00 175.17 177.02 2b7o h ALA 159 N 3.15 1.00 -0.51 2.11 0.00 -1.99 -2.49 119.26 120.53 2b7o h ALA 159 Ca -0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2b7o h ALA 159 Cb 1.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2b7o h ALA 159 CO 0.42 0.61 0.27 0.00 0.00 0.00 0.00 179.25 180.55 2b7o h ALA 160 N 1.16 0.66 0.00 0.00 0.00 -1.98 -2.16 119.26 116.95 2b7o h ALA 160 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2b7o h ALA 160 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b7o h ALA 160 CO -0.02 0.19 -0.08 0.00 0.00 0.00 0.00 179.25 179.33 2b7o h ALA 161 N 1.11 1.61 -0.00 0.00 0.00 -1.77 -3.08 119.26 117.14 2b7o h ALA 161 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b7o h ALA 161 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2b7o h ALA 161 CO -0.03 0.10 -0.50 0.54 0.00 0.00 0.00 179.25 179.37 2b7o n ARG 162 N -4.07 0.03 -2.07 0.00 5.12 -0.83 0.63 116.66 115.47 2b7o n ARG 162 Ca -0.03 -0.02 -0.38 0.00 -1.93 0.00 0.00 57.85 55.50 2b7o n ARG 162 Cb 0.17 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.98 3.61 -0.41 5.56 0.41 -1.13 -4.77 118.70 118.97 2b7o s GLU 163 Ca 0.11 2.00 -0.28 0.00 -0.41 0.00 0.00 54.97 56.39 2b7o s GLU 163 Cb 0.18 -2.43 0.02 0.00 -1.78 0.00 0.00 34.13 30.12 2b7o s GLU 163 CO 0.70 -0.74 1.06 -1.01 -0.49 0.00 0.00 175.26 174.77 2b7o s HIS 164 N -1.41 2.96 -0.22 1.61 3.76 -1.26 -4.50 115.29 116.23 2b7o s HIS 164 Ca 0.65 0.81 0.02 0.00 -0.15 0.00 0.00 55.06 56.39 2b7o s HIS 164 Cb -0.34 -4.04 0.04 0.00 1.11 0.00 0.00 32.58 29.34 2b7o s HIS 164 CO 0.42 -1.04 -0.15 0.34 -0.85 0.00 0.00 174.74 173.46 2b7o s ASP 165 N 2.12 3.72 0.00 1.40 2.15 -0.96 -4.50 116.67 120.60 2b7o s ASP 165 Ca 0.44 -1.00 0.23 0.00 0.43 0.00 0.00 52.55 52.65 2b7o s ASP 165 Cb -0.10 -1.47 1.36 0.00 -0.30 0.00 0.00 42.92 42.41 2b7o s ASP 165 CO 0.24 -0.10 1.73 -0.81 -0.17 0.00 0.00 175.17 176.06 2b7o n PRO 166 N 4.55 0.73 0.30 4.34 -0.04 -1.26 -0.86 135.00 142.76 2b7o n PRO 166 Ca -0.17 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.46 2b7o n PRO 166 Cb 0.46 -1.49 0.93 0.00 -0.04 0.00 0.00 33.50 33.36 2b7o n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b7o h SER 167 N 0.00 0.00 0.74 3.54 4.64 -1.95 -1.41 113.55 119.11 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 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b7o h SER 167 CO 0.00 0.04 0.00 0.03 -0.87 0.00 0.00 176.83 176.03 2b7o h ARG 168 N 0.00 0.00 -0.56 4.77 3.08 -1.32 -2.33 114.38 118.01 2b7o h ARG 168 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2b7o h ARG 168 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2b7o h ARG 168 CO 0.00 0.00 0.13 -0.07 -1.07 0.00 0.00 179.97 178.97 2b7o h LEU 169 N 0.00 0.86 -0.09 3.04 3.38 -1.46 0.43 115.31 121.47 2b7o h LEU 169 Ca 0.00 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.59 2b7o h LEU 169 Cb 0.37 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2b7o h LEU 169 CO 0.00 0.87 -0.52 0.58 0.09 0.00 0.00 178.44 179.46 2b7o h VAL 170 N 0.81 1.37 -0.99 1.22 2.07 -1.58 -1.54 116.25 117.61 2b7o h VAL 170 Ca 0.18 -1.86 0.01 0.00 0.82 0.00 0.00 66.70 65.85 2b7o h VAL 170 Cb 0.35 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2b7o h VAL 170 CO 0.00 0.56 0.66 -0.09 0.02 0.00 0.00 177.57 178.72 2b7o h ARG 171 N 0.10 1.31 -0.42 1.57 2.43 -1.42 -1.26 114.38 116.69 2b7o h ARG 171 Ca -0.04 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2b7o h ARG 171 Cb 1.17 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2b7o h ARG 171 CO 0.11 0.87 0.20 0.00 -1.51 0.00 0.00 179.97 179.64 2b7o h ALA 172 N 1.36 0.54 -0.01 2.80 0.00 -0.77 -2.06 119.26 121.11 2b7o h ALA 172 Ca 0.36 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2b7o h ALA 172 Cb -0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2b7o h ALA 172 CO -0.08 0.09 -0.20 -0.92 0.00 0.00 0.00 179.25 178.15 2b7o h TYR 173 N 0.53 -0.52 -0.71 0.00 3.20 -0.81 0.13 116.97 118.80 2b7o h TYR 173 Ca 0.14 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.08 2b7o h TYR 173 Cb 0.11 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 2b7o h TYR 173 CO -0.01 -0.28 0.42 0.00 -1.64 0.00 0.00 178.16 176.65 2b7o h ALA 174 N 0.60 0.94 -0.53 1.82 0.00 -1.16 0.08 119.26 121.01 2b7o h ALA 174 Ca 0.06 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b7o h ALA 174 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b7o h ALA 174 CO -0.19 0.15 -0.09 -0.91 0.00 0.00 0.00 179.25 178.20 2b7o h ASN 175 N 0.79 0.97 -0.12 0.00 2.35 -1.05 -1.84 115.58 116.68 2b7o h ASN 175 Ca 0.30 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2b7o h ASN 175 Cb 0.12 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2b7o h ASN 175 CO -0.15 1.07 0.02 0.00 -1.65 0.00 0.00 177.43 176.72 2b7o h ALA 176 N 1.01 0.16 -0.50 -0.83 0.00 -0.24 -1.26 119.26 117.60 2b7o h ALA 176 Ca 0.14 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2b7o h ALA 176 Cb 0.64 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2b7o h ALA 176 CO 0.04 -0.19 0.13 0.77 0.00 0.00 0.00 179.25 180.01 2b7o h SER 177 N -0.02 0.08 -0.14 0.00 0.02 -0.99 -2.92 113.55 109.58 2b7o h SER 177 Ca 0.04 0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2b7o h SER 177 Cb 0.28 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2b7o h SER 177 CO 0.00 0.07 -0.28 0.00 -1.14 0.00 0.00 176.83 175.48 2b7o h ALA 178 N 1.37 0.94 0.00 3.77 0.00 -1.22 -0.84 119.26 123.29 2b7o h ALA 178 Ca 0.25 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b7o h ALA 178 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b7o h ALA 178 CO -0.29 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2b7o n ALA 179 N -2.50 2.01 0.00 0.00 0.00 -0.49 -2.18 120.51 117.35 2b7o n ALA 179 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2b7o n ALA 179 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.47 0.00 -0.16 0.00 5.15 -0.32 -0.42 115.26 119.98 2b7o n ASN 181 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 2b7o n ASN 181 Cb 0.23 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.48 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 0.76 -1.19 1.20 5.85 -1.71 -2.18 115.31 118.04 2b7o h LEU 182 Ca 0.00 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2b7o h LEU 182 Cb 0.00 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2b7o h LEU 182 CO 0.00 0.85 0.29 -0.37 -0.34 0.00 0.00 178.44 178.87 2b7o h VAL 183 N 0.63 1.20 -0.18 1.05 -1.51 -1.03 0.87 116.25 117.29 2b7o h VAL 183 Ca 0.13 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2b7o h VAL 183 Cb 0.44 0.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 2b7o h VAL 183 CO 0.02 0.23 0.11 0.03 -1.23 0.00 0.00 177.57 176.73 2b7o h ARG 184 N 0.85 0.23 -0.30 5.19 3.08 -1.79 -1.81 114.38 119.83 2b7o h ARG 184 Ca 0.21 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.27 2b7o h ARG 184 Cb 0.09 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2b7o h ARG 184 CO -0.03 0.17 0.15 0.00 -1.07 0.00 0.00 179.97 179.18 2b7o h ALA 185 N 1.05 0.37 -0.69 0.04 0.00 -0.91 -2.79 119.26 116.32 2b7o h ALA 185 Ca 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2b7o h ALA 185 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2b7o h ALA 185 CO -0.01 -0.24 0.20 -0.07 0.00 0.00 0.00 179.25 179.13 2b7o h LEU 186 N 0.31 1.01 -0.17 0.00 3.38 -0.74 -2.64 115.31 116.46 2b7o h LEU 186 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b7o h LEU 186 Cb 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2b7o h LEU 186 CO -0.09 0.95 0.00 0.35 0.09 0.00 0.00 178.44 179.74 2b7o n THR 187 N -4.25 0.66 -0.92 0.22 -2.24 -0.69 -1.93 114.28 105.13 2b7o n THR 187 Ca 0.05 -0.17 0.08 0.00 -2.27 0.00 0.00 64.05 61.74 2b7o n THR 187 Cb 0.23 -0.72 0.32 0.00 -2.10 0.00 0.00 70.33 68.06 2b7o n THR 187 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b7o n SER 188 N -2.28 4.63 -4.22 3.42 3.41 -1.07 -3.61 113.62 113.91 2b7o n SER 188 Ca 0.05 -2.93 -0.16 0.00 -0.26 0.00 0.00 58.87 55.56 2b7o n SER 188 Cb 0.39 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.04 1.45 0.00 4.04 3.41 -0.82 -4.97 113.62 116.77 2b7o n SER 189 Ca 0.24 -2.10 0.10 0.00 -0.26 0.00 0.00 58.87 56.85 2b7o n SER 189 Cb 1.00 -0.40 0.59 0.00 -0.26 0.00 0.00 64.21 65.14 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 -0.79 -0.63 0.22 5.00 0.00 -1.26 -2.23 105.19 105.49 2b7o n GLY 190 Ca 0.13 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 0.99 5.85 -1.94 -3.02 115.31 117.19 2b7o h LEU 191 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2b7o h LEU 191 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2b7o h LEU 191 CO 0.00 0.24 -0.85 0.00 -0.34 0.00 0.00 178.44 177.50 2b7o h ALA 192 N 1.76 0.58 -1.38 1.25 0.00 -1.59 -3.42 119.26 116.45 2b7o h ALA 192 Ca -0.00 -0.70 -0.77 0.00 0.00 0.00 0.00 54.91 53.43 2b7o h ALA 192 Cb 0.48 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2b7o h ALA 192 CO 0.03 0.90 0.75 0.45 0.00 0.00 0.00 179.25 181.39 2b7o n SER 193 N -3.20 1.87 -0.36 0.00 2.88 -1.15 -4.85 113.62 108.81 2b7o n SER 193 Ca -0.01 1.11 0.05 0.00 -1.33 0.00 0.00 58.87 58.70 2b7o n SER 193 Cb 0.83 -1.06 0.21 0.00 -0.75 0.00 0.00 64.21 63.44 2b7o n SER 193 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2b7o h LEU 194 N 6.12 0.96 -0.57 2.46 3.38 -1.91 -1.51 115.31 124.24 2b7o h LEU 194 Ca -0.46 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2b7o h LEU 194 Cb 1.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2b7o h LEU 194 CO 0.93 0.55 -0.09 0.45 0.09 0.00 0.00 178.44 180.36 2b7o h HIS 195 N 1.05 1.16 -0.05 1.13 3.86 -1.97 -1.75 115.15 118.58 2b7o h HIS 195 Ca 0.47 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2b7o h HIS 195 Cb 0.38 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 2b7o h HIS 195 CO -0.00 1.06 0.01 1.25 0.86 0.00 0.00 177.93 181.11 2b7o h LEU 196 N 0.93 0.09 -0.45 2.43 6.46 -1.72 -2.70 115.31 120.35 2b7o h LEU 196 Ca 0.15 -0.26 0.09 0.00 -0.12 0.00 0.00 57.88 57.74 2b7o h LEU 196 Cb 0.66 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.49 2b7o h LEU 196 CO 0.05 0.32 -0.07 0.58 -0.62 0.00 0.00 178.44 178.70 2b7o h VAL 197 N -0.15 0.59 0.00 1.05 2.07 -1.15 -2.13 116.25 116.53 2b7o h VAL 197 Ca 0.02 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2b7o h VAL 197 Cb 0.27 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2b7o h VAL 197 CO 0.00 0.01 -0.12 -0.74 0.02 0.00 0.00 177.57 176.74 2b7o h HIS 198 N 0.04 0.00 -0.46 1.57 -0.00 -1.28 -2.53 115.15 112.49 2b7o h HIS 198 Ca 0.22 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.62 2b7o h HIS 198 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.72 2b7o h HIS 198 CO -0.35 0.12 0.30 -0.44 -0.00 0.00 0.00 177.93 177.57 2b7o h ASP 199 N 0.00 0.45 -0.69 3.26 3.32 -1.04 -0.34 116.42 121.38 2b7o h ASP 199 Ca -0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2b7o h ASP 199 Cb 0.79 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 2b7o h ASP 199 CO 0.02 0.32 0.23 -0.50 -1.72 0.00 0.00 179.24 177.58 2b7o h TRP 200 N 0.53 1.10 -0.51 4.55 6.55 -1.38 -1.99 115.95 124.80 2b7o h TRP 200 Ca 0.18 -0.11 -0.02 0.00 0.95 0.00 0.00 58.89 59.90 2b7o h TRP 200 Cb 0.07 -0.32 -0.03 0.00 -0.86 0.00 0.00 29.16 28.03 2b7o h TRP 200 CO -0.00 0.88 0.25 -0.91 -1.05 0.00 0.00 178.44 177.61 2b7o h ASN 201 N 1.01 0.64 -0.12 -3.49 2.35 -1.06 -0.80 115.58 114.11 2b7o h ASN 201 Ca 0.22 -0.05 -0.24 0.00 -0.55 0.00 0.00 56.30 55.69 2b7o h ASN 201 Cb 0.28 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.51 2b7o h ASN 201 CO -0.01 0.54 -0.85 0.03 -1.65 0.00 0.00 177.43 175.49 2b7o h ARG 202 N 0.72 0.78 -0.67 0.81 3.08 -0.96 -2.17 114.38 115.96 2b7o h ARG 202 Ca 0.18 -0.69 0.05 0.00 0.07 0.00 0.00 59.98 59.59 2b7o h ARG 202 Cb 0.06 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 2b7o h ARG 202 CO -0.03 1.28 0.39 0.93 -1.07 0.00 0.00 179.97 181.48 2b7o h GLU 203 N 0.51 0.72 -0.85 0.04 5.08 -1.17 -1.34 114.58 117.56 2b7o h GLU 203 Ca -0.07 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2b7o h GLU 203 Cb 1.49 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.49 2b7o h GLU 203 CO 0.17 0.48 0.47 0.35 -1.00 0.00 0.00 179.01 179.48 2b7o h PHE 204 N 0.75 0.84 -0.35 4.33 3.57 -0.99 -1.73 116.94 123.36 2b7o h PHE 204 Ca 0.29 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.67 2b7o h PHE 204 Cb 0.12 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2b7o h PHE 204 CO -0.06 0.27 -0.37 0.28 -2.23 0.00 0.00 178.31 176.20 2b7o h VAL 205 N 0.73 1.28 -0.38 1.41 2.07 -0.69 -1.50 116.25 119.17 2b7o h VAL 205 Ca 0.44 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2b7o h VAL 205 Cb 0.53 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2b7o h VAL 205 CO -0.31 0.51 0.02 0.03 0.02 0.00 0.00 177.57 177.84 2b7o h ARG 206 N 0.68 0.65 0.00 1.57 3.08 -0.71 -3.32 114.38 116.34 2b7o h ARG 206 Ca 0.06 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2b7o h ARG 206 Cb 0.94 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2b7o h ARG 206 CO 0.09 0.74 -1.02 0.25 -1.07 0.00 0.00 179.97 178.96 2b7o n THR 207 N -4.49 0.16 -2.91 2.04 -2.24 -0.70 -4.91 114.28 101.22 2b7o n THR 207 Ca -0.01 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 2b7o n THR 207 Cb 0.27 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 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 -3.87 7.30 0.51 3.42 0.15 -0.57 -5.03 113.70 115.61 2b7o s SER 208 Ca 0.04 1.69 -0.20 0.00 0.70 0.00 0.00 55.95 58.18 2b7o s SER 208 Cb 0.14 -2.52 -0.07 0.00 -1.71 0.00 0.00 66.02 61.86 2b7o s SER 208 CO 0.80 0.04 1.08 -2.84 1.20 0.00 0.00 173.24 173.53 2b7o s PRO 209 N -1.76 3.62 -1.60 5.44 0.02 -1.26 -1.99 135.00 137.46 2b7o s PRO 209 Ca 0.44 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2b7o s PRO 209 Cb -0.20 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2b7o s PRO 209 CO 0.24 -0.61 0.00 0.00 -0.33 0.00 0.00 177.00 176.31 2b7o n ALA 210 N -1.07 -0.23 -0.20 -1.55 0.00 -1.26 -4.86 120.51 111.34 2b7o n ALA 210 Ca 0.10 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 2b7o n ALA 210 Cb 0.52 -1.89 0.10 0.00 0.00 0.00 0.00 19.45 18.17 2b7o n ALA 210 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b7o h GLY 211 N 0.00 0.87 1.47 0.00 0.00 -1.60 0.03 103.07 103.84 2b7o h GLY 211 Ca -0.31 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2b7o h GLY 211 CO 0.45 0.05 0.23 0.00 0.00 0.00 0.00 176.54 177.28 2b7o h ALA 212 N 1.37 1.21 0.00 3.60 0.00 -1.82 0.27 119.26 123.89 2b7o h ALA 212 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2b7o h ALA 212 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b7o h ALA 212 CO -0.25 -0.21 -0.37 -0.09 0.00 0.00 0.00 179.25 178.34 2b7o h ARG 213 N 0.00 0.00 -0.01 0.00 2.43 -1.36 -3.32 114.38 112.12 2b7o h ARG 213 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b7o h ARG 213 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2b7o h ARG 213 CO 0.00 0.37 -0.13 0.66 -1.51 0.00 0.00 179.97 179.36 2b7o n TYR 214 N -3.41 0.00 -0.16 2.20 4.01 0.87 -4.67 117.16 116.00 2b7o n TYR 214 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2b7o n TYR 214 Cb 0.55 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.61 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 1.18 -0.05 -0.41 -0.72 4.22 -1.47 -1.02 114.58 116.31 2b7o h GLU 215 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2b7o h GLU 215 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2b7o h GLU 215 CO 0.00 -0.03 0.20 0.00 -2.18 0.00 0.00 179.01 177.00 2b7o h ALA 216 N 1.38 0.53 -0.44 2.92 0.00 -1.83 0.22 119.26 122.05 2b7o h ALA 216 Ca 0.24 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2b7o h ALA 216 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2b7o h ALA 216 CO -0.55 0.09 -0.20 1.25 0.00 0.00 0.00 179.25 179.84 2b7o h LEU 217 N 0.53 0.93 -0.69 0.00 6.46 -1.84 -0.50 115.31 120.21 2b7o h LEU 217 Ca 0.14 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 2b7o h LEU 217 Cb 0.11 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 2b7o h LEU 217 CO -0.02 1.12 0.36 0.00 -0.62 0.00 0.00 178.44 179.29 2b7o h ALA 218 N 0.84 0.88 -0.43 1.25 0.00 -0.70 0.11 119.26 121.22 2b7o h ALA 218 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2b7o h ALA 218 Cb 0.76 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2b7o h ALA 218 CO 0.06 0.41 -0.06 1.15 0.00 0.00 0.00 179.25 180.81 2b7o h THR 219 N 0.95 1.27 -0.45 0.00 2.02 -0.52 -1.58 112.91 114.59 2b7o h THR 219 Ca 0.24 -1.14 0.04 0.00 0.77 0.00 0.00 66.41 66.32 2b7o h THR 219 Cb 0.07 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 2b7o h THR 219 CO -0.04 0.39 0.21 -0.08 0.37 0.00 0.00 175.52 176.37 2b7o h GLU 220 N 0.62 0.40 -0.51 6.66 4.81 -0.61 -1.22 114.58 124.74 2b7o h GLU 220 Ca 0.11 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2b7o h GLU 220 Cb 0.58 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2b7o h GLU 220 CO 0.03 0.26 0.12 0.82 -0.73 0.00 0.00 179.01 179.52 2b7o h ILE 221 N 0.41 1.24 -0.45 2.32 2.04 -0.73 -1.04 117.51 121.30 2b7o h ILE 221 Ca 0.20 -0.85 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2b7o h ILE 221 Cb 0.14 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2b7o h ILE 221 CO -0.16 0.31 0.04 -0.78 0.00 0.00 0.00 178.15 177.56 2b7o h ASP 222 N 0.70 -0.10 0.15 1.72 3.58 -0.92 -1.43 116.42 120.12 2b7o h ASP 222 Ca 0.16 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.63 2b7o h ASP 222 Cb 0.33 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2b7o h ASP 222 CO 0.00 -0.02 -0.25 0.03 -2.88 0.00 0.00 179.24 176.13 2b7o h ARG 223 N 0.16 0.18 -0.81 0.28 3.08 -0.87 -0.31 114.38 116.10 2b7o h ARG 223 Ca 0.22 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2b7o h ARG 223 Cb 0.31 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2b7o h ARG 223 CO -0.34 0.43 0.34 0.78 -1.07 0.00 0.00 179.97 180.11 2b7o h GLY 224 N 0.92 1.29 1.18 0.04 0.00 -0.54 -0.55 103.07 105.42 2b7o h GLY 224 Ca 0.03 -0.69 -0.24 0.00 0.00 0.00 0.00 47.33 46.43 2b7o h GLY 224 CO 0.04 0.65 -0.88 1.41 0.00 0.00 0.00 176.54 177.76 2b7o h LEU 225 N 1.17 0.93 -0.70 3.11 3.38 -0.61 -3.16 115.31 119.43 2b7o h LEU 225 Ca 0.27 -0.67 -0.11 0.00 0.09 0.00 0.00 57.88 57.46 2b7o h LEU 225 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2b7o h LEU 225 CO -0.03 1.47 -0.15 0.03 0.09 0.00 0.00 178.44 179.85 2b7o h ARG 226 N 0.48 0.84 0.00 1.13 3.08 -1.07 -1.65 114.38 117.20 2b7o h ARG 226 Ca -0.08 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2b7o h ARG 226 Cb 1.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.52 2b7o h ARG 226 CO 0.18 0.94 0.00 0.34 -1.07 0.00 0.00 179.97 180.36 2b7o n PHE 227 N -4.14 0.00 0.00 3.04 -0.00 -0.22 -0.47 117.46 115.68 2b7o n PHE 227 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 2b7o n PHE 227 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.88 2b7o n PHE 227 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2b7o n SER 229 N 0.28 0.00 0.25 -2.13 2.88 -0.62 -1.46 113.62 112.82 2b7o n SER 229 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2b7o n SER 229 Cb 0.00 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.09 2b7o n SER 229 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b7o h ALA 230 N 0.00 1.39 -0.09 -1.46 0.00 -1.03 -1.89 119.26 116.18 2b7o h ALA 230 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b7o h ALA 230 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b7o h ALA 230 CO 0.00 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.45 2b7o n GLY 232 N 0.72 0.79 3.61 0.00 0.00 -0.71 -5.02 105.19 104.59 2b7o n GLY 232 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.13 3.71 0.17 1.61 1.01 -1.25 -5.00 120.40 117.50 2b7o s VAL 233 Ca 0.00 0.75 0.07 0.00 0.00 0.00 0.00 61.98 62.80 2b7o s VAL 233 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2b7o s VAL 233 CO 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 175.10 174.65 2b7o s ALA 234 N 5.78 3.27 0.00 5.51 0.00 -1.26 -4.18 121.76 130.88 2b7o s ALA 234 Ca 0.70 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2b7o s ALA 234 Cb -0.20 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2b7o s ALA 234 CO 0.31 0.50 0.00 -0.40 0.00 0.00 0.00 175.76 176.17 2b7o n ASP 235 N -0.11 0.00 0.00 0.00 5.75 -1.26 -0.88 116.55 120.05 2b7o n ASP 235 Ca -0.10 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.80 2b7o n ASP 235 Cb 0.55 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.20 2b7o n ASP 235 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2b7o n ARG 236 N -2.49 0.12 0.00 0.11 0.00 -1.26 -2.73 116.66 110.42 2b7o n ARG 236 Ca 0.00 0.07 0.12 0.00 -0.00 0.00 0.00 57.85 58.04 2b7o n ARG 236 Cb 0.00 -1.50 0.28 0.00 -0.00 0.00 0.00 32.46 31.24 2b7o n ARG 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2b7o n ASN 237 N -1.43 0.47 -0.03 2.89 3.02 -0.06 -4.51 115.26 115.61 2b7o n ASN 237 Ca 0.08 -0.21 -0.04 0.00 -0.03 0.00 0.00 54.58 54.38 2b7o n ASN 237 Cb 0.26 0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 2b7o n ASN 237 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b7o h LEU 238 N 0.03 -0.05 0.00 3.41 4.07 -1.67 -3.50 115.31 117.60 2b7o h LEU 238 Ca 0.00 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2b7o h LEU 238 Cb 0.50 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2b7o h LEU 238 CO 0.00 0.56 0.00 0.00 -1.08 0.00 0.00 178.44 177.92 2b7o n GLN 239 N -4.78 -1.95 -4.54 1.13 10.64 -1.26 -5.09 117.38 111.53 2b7o n GLN 239 Ca -0.03 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.80 2b7o n GLN 239 Cb 0.14 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.41 2b7o n GLN 239 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2b7o s THR 240 N -2.00 3.87 0.25 -0.39 2.01 -1.26 -4.83 115.64 113.30 2b7o s THR 240 Ca 0.00 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.28 2b7o s THR 240 Cb 0.00 -2.60 -0.12 0.00 0.01 0.00 0.00 72.50 69.78 2b7o s THR 240 CO 0.00 0.59 1.61 0.00 -0.69 0.00 0.00 174.62 176.13 2b7o n ALA 241 N 2.31 2.36 -3.96 7.40 0.00 -1.24 -4.99 120.51 122.40 2b7o n ALA 241 Ca -0.18 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 2b7o n ALA 241 Cb 0.53 -2.45 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 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 0.10 2.87 -0.18 0.00 2.02 -1.26 -4.70 118.70 117.54 2b7o s GLU 242 Ca 0.69 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2b7o s GLU 242 Cb -0.53 -2.76 0.01 0.00 0.10 0.00 0.00 34.13 30.95 2b7o s GLU 242 CO 0.43 -0.31 -0.17 0.42 0.02 0.00 0.00 175.26 175.65 2b7o s ILE 243 N 1.29 2.36 0.37 -1.63 1.01 -1.26 -4.36 121.20 118.97 2b7o s ILE 243 Ca 0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 2b7o s ILE 243 Cb -0.15 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2b7o s ILE 243 CO -0.09 0.52 0.61 -0.31 0.00 0.00 0.00 174.94 175.67 2b7o s TYR 244 N 1.25 3.51 -0.09 3.97 2.02 -0.34 -4.89 117.35 122.78 2b7o s TYR 244 Ca 0.03 0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 57.27 2b7o s TYR 244 Cb -0.14 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.34 2b7o s TYR 244 CO -0.09 0.03 -0.04 0.00 -1.57 0.00 0.00 175.55 173.88 2b7o s ALA 245 N -2.37 3.11 0.07 3.71 0.00 -1.26 0.06 121.76 125.07 2b7o s ALA 245 Ca 0.43 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 2b7o s ALA 245 Cb -0.10 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2b7o s ALA 245 CO 0.37 0.53 0.12 -1.54 0.00 0.00 0.00 175.76 175.23 2b7o s SER 246 N -0.67 0.22 0.26 0.00 1.04 0.25 -1.02 113.70 113.78 2b7o s SER 246 Ca 0.10 -0.71 -0.19 0.00 0.48 0.00 0.00 55.95 55.63 2b7o s SER 246 Cb -0.12 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.31 2b7o s SER 246 CO 0.02 -0.65 0.65 -1.38 0.98 0.00 0.00 173.24 172.85 2b7o s HIS 247 N -3.63 -0.09 0.01 5.02 -3.43 -1.22 -2.02 115.29 109.92 2b7o s HIS 247 Ca 0.04 -0.33 -0.30 0.00 -0.80 0.00 0.00 55.06 53.67 2b7o s HIS 247 Cb 0.05 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.69 2b7o s HIS 247 CO -0.09 -1.14 1.64 -2.00 -2.00 0.00 0.00 174.74 171.15 2b7o s GLU 248 N -3.93 4.20 -0.80 -0.38 2.12 -1.26 -2.68 118.70 115.97 2b7o s GLU 248 Ca 0.13 2.25 -0.25 0.00 0.36 0.00 0.00 54.97 57.45 2b7o s GLU 248 Cb -0.04 -3.79 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 2b7o s GLU 248 CO 0.06 -0.78 1.72 0.00 -0.54 0.00 0.00 175.26 175.72 2b7o s ALA 249 N 3.29 2.20 -0.07 6.30 0.00 -0.47 -4.69 121.76 128.33 2b7o s ALA 249 Ca 0.73 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2b7o s ALA 249 Cb -0.36 -4.42 -0.03 0.00 0.00 0.00 0.00 23.12 18.31 2b7o s ALA 249 CO 0.31 -4.04 -0.11 -0.11 0.00 0.00 0.00 175.76 171.81 2b7o n LEU 250 N 11.90 0.66 -4.43 0.00 0.00 -1.26 -4.79 117.00 119.08 2b7o n LEU 250 Ca 0.26 0.11 -0.44 0.00 0.00 0.00 0.00 56.01 55.94 2b7o n LEU 250 Cb 0.50 -0.27 -0.05 0.00 0.00 0.00 0.00 43.42 43.61 2b7o n LEU 250 CO 0.67 0.10 0.53 -0.69 0.00 0.00 0.00 177.39 177.99 2b7o s VAL 251 N -2.16 4.64 0.23 1.96 1.01 -1.26 -4.87 120.40 119.95 2b7o s VAL 251 Ca -0.11 -0.57 0.20 0.00 0.00 0.00 0.00 61.98 61.50 2b7o s VAL 251 Cb 0.04 -4.51 0.18 0.00 0.00 0.00 0.00 36.38 32.08 2b7o s VAL 251 CO 0.14 -1.16 1.82 -0.07 0.00 0.00 0.00 175.10 175.84 2b7o h LEU 252 N 10.43 0.00 -1.17 3.92 3.38 -1.97 -0.73 115.31 129.17 2b7o h LEU 252 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2b7o h LEU 252 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2b7o h LEU 252 CO 1.10 0.30 0.30 0.44 0.09 0.00 0.00 178.44 180.66 2b7o h ASP 253 N 0.00 0.79 0.10 -0.43 3.32 -1.99 0.44 116.42 118.65 2b7o h ASP 253 Ca -0.00 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2b7o h ASP 253 Cb 0.74 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2b7o h ASP 253 CO 0.04 0.67 -0.05 0.22 -1.72 0.00 0.00 179.24 178.40 2b7o h TYR 254 N 0.88 -0.12 -0.97 4.55 3.20 -1.59 -2.94 116.97 119.98 2b7o h TYR 254 Ca 0.22 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.12 2b7o h TYR 254 Cb 0.09 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 2b7o h TYR 254 CO 0.01 0.40 0.63 0.93 -1.64 0.00 0.00 178.16 178.49 2b7o h GLU 255 N -0.82 1.20 -0.01 1.82 4.39 -1.18 -2.47 114.58 117.52 2b7o h GLU 255 Ca -0.01 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 2b7o h GLU 255 Cb 0.58 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2b7o h GLU 255 CO 0.02 0.79 -0.68 0.07 -1.16 0.00 0.00 179.01 178.06 2b7o h ARG 256 N 1.23 0.04 -1.90 2.33 0.11 -1.03 -3.09 114.38 112.08 2b7o h ARG 256 Ca 0.38 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.43 2b7o h ARG 256 Cb -0.02 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.07 2b7o h ARG 256 CO -0.11 0.70 0.00 0.00 0.10 0.00 0.00 179.97 180.66 2b7o n ALA 257 N -2.42 2.62 -1.43 0.08 0.00 -0.93 -4.94 120.51 113.49 2b7o n ALA 257 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2b7o n ALA 257 Cb 0.67 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.55 -3.11 -4.09 0.00 4.77 -1.17 -3.92 117.00 111.02 2b7o n LEU 259 Ca 0.00 2.68 -0.08 0.00 -0.03 0.00 0.00 56.01 58.58 2b7o n LEU 259 Cb 0.25 -2.47 -0.10 0.00 -2.33 0.00 0.00 43.42 38.78 2b7o n LEU 259 CO 0.00 0.13 -0.36 -0.13 -1.33 0.00 0.00 177.39 175.69 2b7o s ARG 260 N -3.62 0.61 -0.15 3.23 1.81 0.28 -4.92 118.95 116.19 2b7o s ARG 260 Ca 0.00 -1.19 -0.17 0.00 -1.72 0.00 0.00 55.73 52.65 2b7o s ARG 260 Cb 0.00 0.16 -0.04 0.00 -0.45 0.00 0.00 34.95 34.62 2b7o s ARG 260 CO 0.00 -0.10 0.44 -1.17 -0.68 0.00 0.00 175.30 173.79 2b7o s LEU 261 N -2.83 4.23 0.73 2.53 2.96 -1.26 -1.18 118.68 123.86 2b7o s LEU 261 Ca 0.06 0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 54.54 2b7o s LEU 261 Cb 0.06 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 44.18 2b7o s LEU 261 CO -0.09 -0.02 1.08 -0.94 -1.32 0.00 0.00 176.35 175.06 2b7o s SER 262 N 0.75 4.86 0.17 3.68 1.04 -0.90 -4.94 113.70 118.36 2b7o s SER 262 Ca 0.23 1.80 0.25 0.00 0.48 0.00 0.00 55.95 58.71 2b7o s SER 262 Cb -0.15 -2.52 0.91 0.00 0.10 0.00 0.00 66.02 64.36 2b7o s SER 262 CO 0.09 -1.79 1.77 -0.90 0.98 0.00 0.00 173.24 173.38 2b7o n ASP 263 N -3.20 0.59 0.00 7.02 5.68 -1.26 -4.49 116.55 120.88 2b7o n ASP 263 Ca 0.09 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.96 2b7o n ASP 263 Cb 0.53 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2b7o n ASP 263 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b7o n GLY 264 N 0.95 0.78 0.12 6.12 0.00 -1.26 -4.89 105.19 107.01 2b7o n GLY 264 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 2b7o n GLY 264 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b7o h ASP 265 N 0.00 0.00 0.00 1.61 3.45 -1.94 -3.41 116.42 116.12 2b7o h ASP 265 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b7o h ASP 265 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2b7o h ASP 265 CO 0.00 0.68 0.00 -0.67 -1.57 0.00 0.00 179.24 177.68 2b7o n ASP 266 N -3.72 0.00 -0.55 6.45 4.64 -1.26 -5.05 116.55 117.07 2b7o n ASP 266 Ca -0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.40 2b7o n ASP 266 Cb 0.67 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.75 2b7o n ASP 266 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2b7o n GLY 267 N 4.14 0.72 3.91 0.27 0.00 -1.26 -5.07 105.19 107.90 2b7o n GLY 267 Ca 0.00 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 2b7o n GLY 267 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b7o s GLU 268 N 0.00 3.54 0.20 1.61 -1.05 -1.26 -4.47 118.70 117.27 2b7o s GLU 268 Ca 0.00 0.04 -0.31 0.00 -0.15 0.00 0.00 54.97 54.55 2b7o s GLU 268 Cb 0.00 -2.48 -0.11 0.00 -0.44 0.00 0.00 34.13 31.10 2b7o s GLU 268 CO 0.00 -0.06 1.63 -2.14 0.95 0.00 0.00 175.26 175.64 2b7o s PRO 269 N -4.48 4.17 0.19 -4.83 0.02 -1.26 -4.75 135.00 124.06 2b7o s PRO 269 Ca 0.45 2.49 -0.07 0.00 0.02 0.00 0.00 61.00 63.89 2b7o s PRO 269 Cb -0.10 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 2b7o s PRO 269 CO 0.40 -0.67 0.28 1.14 -0.33 0.00 0.00 177.00 177.83 2b7o s GLN 270 N 0.89 1.24 -0.01 5.54 -2.07 -1.26 -4.93 119.66 119.07 2b7o s GLN 270 Ca 0.71 -1.32 -0.30 0.00 -1.82 0.00 0.00 55.36 52.63 2b7o s GLN 270 Cb -0.47 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 31.77 2b7o s GLN 270 CO 0.34 -0.46 1.24 -0.51 -1.32 0.00 0.00 175.29 174.59 2b7o s LEU 271 N -3.03 4.31 0.03 2.60 1.43 -1.26 -2.12 118.68 120.63 2b7o s LEU 271 Ca 0.24 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.36 2b7o s LEU 271 Cb 0.03 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2b7o s LEU 271 CO 0.05 -0.58 -0.24 -0.36 0.23 0.00 0.00 176.35 175.45 2b7o s PHE 272 N 1.93 2.07 -0.44 0.29 0.40 -0.33 -0.39 117.98 121.53 2b7o s PHE 272 Ca 0.58 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 56.27 2b7o s PHE 272 Cb -0.28 -1.27 0.02 0.00 0.51 0.00 0.00 43.02 42.01 2b7o s PHE 272 CO 0.25 0.07 0.89 0.34 0.70 0.00 0.00 175.22 177.46 2b7o s ASP 273 N -1.02 6.51 -0.31 1.36 -1.08 -1.26 -0.56 116.67 120.31 2b7o s ASP 273 Ca 0.09 0.15 0.11 0.00 -0.52 0.00 0.00 52.55 52.38 2b7o s ASP 273 Cb -0.09 -2.43 0.78 0.00 -1.46 0.00 0.00 42.92 39.71 2b7o s ASP 273 CO 0.01 -0.98 1.81 0.18 0.52 0.00 0.00 175.17 176.72 2b7o n LEU 274 N 6.97 6.10 0.01 -1.34 4.77 -1.26 -3.72 117.00 128.52 2b7o n LEU 274 Ca 0.05 -3.15 0.13 0.00 -0.03 0.00 0.00 56.01 53.01 2b7o n LEU 274 Cb 0.48 -0.74 0.39 0.00 -2.33 0.00 0.00 43.42 41.23 2b7o n LEU 274 CO 0.61 0.76 0.66 -1.54 -1.33 0.00 0.00 177.39 176.56 2b7o n SER 275 N 0.06 0.33 -3.51 -1.43 3.41 -1.26 -0.67 113.62 110.55 2b7o n SER 275 Ca 0.38 0.10 -0.03 0.00 -0.26 0.00 0.00 58.87 59.06 2b7o n SER 275 Cb 1.36 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 65.23 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 -3.02 -1.63 -0.15 7.33 0.00 -1.24 -4.82 121.76 118.22 2b7o s ALA 276 Ca 0.12 -0.12 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 2b7o s ALA 276 Cb 0.18 0.69 -0.24 0.00 0.00 0.00 0.00 23.12 23.75 2b7o s ALA 276 CO 0.63 -1.06 0.38 0.45 0.00 0.00 0.00 175.76 176.16 2b7o h HIS 277 N 2.00 0.25 -3.90 0.00 -0.00 -1.35 -3.45 115.15 108.70 2b7o h HIS 277 Ca -0.27 -0.18 -0.25 0.00 -0.00 0.00 0.00 60.37 59.67 2b7o h HIS 277 Cb 1.22 -0.01 -0.18 0.00 -0.00 0.00 0.00 27.41 28.44 2b7o h HIS 277 CO 0.95 1.57 -0.72 -0.08 -0.00 0.00 0.00 177.93 179.64 2b7o s THR 278 N -2.44 0.62 0.06 2.45 -1.32 -1.11 -4.29 115.64 109.60 2b7o s THR 278 Ca -0.24 -1.47 -0.00 0.00 -1.21 0.00 0.00 61.69 58.77 2b7o s THR 278 Cb 0.05 -1.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.90 2b7o s THR 278 CO 0.69 -0.60 -0.04 0.68 -2.21 0.00 0.00 174.62 173.14 2b7o s VAL 279 N -2.39 0.33 0.28 5.08 -7.23 -1.20 -3.46 120.40 111.81 2b7o s VAL 279 Ca 0.00 -1.68 0.09 0.00 -1.81 0.00 0.00 61.98 58.57 2b7o s VAL 279 Cb -0.03 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.51 2b7o s VAL 279 CO -0.02 -0.87 -0.12 -1.66 -0.31 0.00 0.00 175.10 172.11 2b7o s TRP 280 N -3.40 2.11 -0.20 2.82 -2.14 -1.09 -1.79 118.94 115.24 2b7o s TRP 280 Ca 0.04 -0.53 -0.05 0.00 2.66 0.00 0.00 56.10 58.23 2b7o s TRP 280 Cb 0.04 -1.08 -0.02 0.00 -3.10 0.00 0.00 33.47 29.30 2b7o s TRP 280 CO -0.07 0.49 -0.01 0.42 -2.66 0.00 0.00 176.95 175.12 2b7o s ILE 281 N -2.77 3.86 0.93 0.66 1.01 0.23 -1.36 121.20 123.76 2b7o s ILE 281 Ca 0.29 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 2b7o s ILE 281 Cb 0.00 -2.74 0.15 0.00 0.01 0.00 0.00 42.46 39.89 2b7o s ILE 281 CO 0.13 0.43 1.18 -0.83 0.00 0.00 0.00 174.94 175.85 2b7o s GLY 282 N 0.99 1.62 0.41 6.18 0.00 -1.26 -2.07 107.32 113.19 2b7o s GLY 282 Ca 0.01 -0.72 0.10 0.00 0.00 0.00 0.00 44.72 44.11 2b7o s GLY 282 CO 0.01 -0.10 1.99 -2.09 0.00 0.00 0.00 173.10 172.91 2b7o h GLU 283 N -1.55 0.54 -0.01 2.90 4.57 -1.99 -2.50 114.58 116.54 2b7o h GLU 283 Ca -0.48 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2b7o h GLU 283 Cb 1.31 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2b7o h GLU 283 CO 0.55 0.36 -0.18 0.54 -1.18 0.00 0.00 179.01 179.10 2b7o n ARG 284 N -4.48 0.78 0.00 1.92 1.74 -1.26 -4.00 116.66 111.37 2b7o n ARG 284 Ca 0.09 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 2b7o n ARG 284 Cb 0.26 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 -0.78 0.53 0.33 0.55 -2.24 -0.98 -4.78 114.28 106.91 2b7o n THR 285 Ca 0.13 -0.57 0.04 0.00 -2.27 0.00 0.00 64.05 61.38 2b7o n THR 285 Cb 0.32 0.79 0.17 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.26 2.52 -1.70 -0.78 1.85 -0.98 -4.47 116.66 112.83 2b7o n ARG 286 Ca 0.00 -1.34 -0.61 0.00 -1.00 0.00 0.00 57.85 54.90 2b7o n ARG 286 Cb 0.31 -1.72 -0.08 0.00 -1.05 0.00 0.00 32.46 29.93 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 0.31 0.72 -0.21 2.89 3.00 -1.26 -4.78 117.38 118.05 2b7o n GLN 287 Ca 0.12 0.26 0.16 0.00 -0.01 0.00 0.00 57.00 57.54 2b7o n GLN 287 Cb 0.59 -1.87 0.49 0.00 0.00 0.00 0.00 30.24 29.44 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 4.90 0.75 -0.60 5.09 6.09 -2.00 0.61 117.51 132.35 2b7o h ILE 288 Ca -0.46 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 2b7o h ILE 288 Cb 1.34 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.90 2b7o h ILE 288 CO 0.94 0.08 0.00 0.47 -3.07 0.00 0.00 178.15 176.57 2b7o n ASP 289 N -4.50 4.83 -4.94 2.19 8.00 -1.26 -4.79 116.55 116.08 2b7o n ASP 289 Ca 0.17 -2.56 -0.24 0.00 0.71 0.00 0.00 54.79 52.86 2b7o n ASP 289 Cb 0.59 -0.58 0.06 0.00 -0.02 0.00 0.00 41.12 41.16 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 -0.97 1.73 0.41 0.44 0.00 0.20 -4.53 107.32 104.61 2b7o s GLY 290 Ca 0.50 -1.06 0.11 0.00 0.00 0.00 0.00 44.72 44.28 2b7o s GLY 290 CO 0.22 -0.69 1.94 0.00 0.00 0.00 0.00 173.10 174.56 2b7o h ALA 291 N -0.37 1.56 -0.05 3.20 0.00 -1.39 -2.65 119.26 119.56 2b7o h ALA 291 Ca -0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2b7o h ALA 291 Cb 1.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2b7o h ALA 291 CO 0.58 0.32 0.01 0.45 0.00 0.00 0.00 179.25 180.60 2b7o h HIS 292 N 0.14 0.10 -0.75 0.00 3.86 -1.84 0.37 115.15 117.03 2b7o h HIS 292 Ca 0.03 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2b7o h HIS 292 Cb 0.37 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 2b7o h HIS 292 CO 0.00 0.34 0.27 0.82 0.86 0.00 0.00 177.93 180.23 2b7o h ILE 293 N -0.17 1.26 -0.63 2.45 1.08 -1.76 -1.79 117.51 117.95 2b7o h ILE 293 Ca 0.02 -0.84 -0.07 0.00 -0.39 0.00 0.00 64.86 63.57 2b7o h ILE 293 Cb 0.29 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2b7o h ILE 293 CO 0.00 0.34 0.12 0.00 -0.69 0.00 0.00 178.15 177.92 2b7o h ALA 294 N 1.19 0.83 -0.21 1.87 0.00 -1.25 -2.01 119.26 119.68 2b7o h ALA 294 Ca 0.25 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2b7o h ALA 294 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2b7o h ALA 294 CO -0.02 0.57 0.06 0.35 0.00 0.00 0.00 179.25 180.22 2b7o h PHE 295 N 0.94 0.11 -0.28 0.00 3.57 -0.12 -2.52 116.94 118.62 2b7o h PHE 295 Ca 0.19 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 2b7o h PHE 295 Cb 0.41 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2b7o h PHE 295 CO 0.03 0.05 0.20 0.00 -2.23 0.00 0.00 178.31 176.36 2b7o h ALA 296 N 1.14 2.21 -0.07 2.41 0.00 -0.89 -1.63 119.26 122.42 2b7o h ALA 296 Ca 0.09 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2b7o h ALA 296 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b7o h ALA 296 CO -0.11 -0.28 -0.50 1.96 0.00 0.00 0.00 179.25 180.32 2b7o h GLN 297 N 0.05 0.19 0.00 0.00 4.20 -0.94 -3.20 115.11 115.41 2b7o h GLN 297 Ca 0.13 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2b7o h GLN 297 Cb 0.47 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2b7o h GLN 297 CO -0.01 0.65 -0.68 0.28 -0.67 0.00 0.00 178.83 178.40 2b7o h VAL 298 N 0.16 0.44 -3.31 -0.54 2.07 -1.12 -3.47 116.25 110.48 2b7o h VAL 298 Ca 0.01 -1.69 -0.56 0.00 0.82 0.00 0.00 66.70 65.28 2b7o h VAL 298 Cb 0.93 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2b7o h VAL 298 CO 0.07 0.25 -0.14 0.27 0.02 0.00 0.00 177.57 178.05 2b7o s ILE 299 N -3.08 4.95 -0.77 4.57 -4.36 -1.10 -4.62 121.20 116.79 2b7o s ILE 299 Ca 0.02 0.58 0.25 0.00 -0.26 0.00 0.00 60.65 61.25 2b7o s ILE 299 Cb 0.08 -3.67 0.25 0.00 1.25 0.00 0.00 42.46 40.37 2b7o s ILE 299 CO 0.75 0.13 1.77 0.00 0.24 0.00 0.00 174.94 177.83 2b7o n ALA 300 N 0.44 2.11 -1.75 2.27 0.00 0.48 -4.91 120.51 119.15 2b7o n ALA 300 Ca -0.04 -0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.02 2b7o n ALA 300 Cb 0.52 -1.43 0.04 0.00 0.00 0.00 0.00 19.45 18.57 2b7o n ALA 300 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b7o s ASN 301 N -3.98 5.20 0.42 0.00 -0.87 -1.26 -4.96 114.94 109.50 2b7o s ASN 301 Ca 0.10 2.48 -0.26 0.00 -1.57 0.00 0.00 52.86 53.62 2b7o s ASN 301 Cb 0.13 -2.61 -0.09 0.00 -0.02 0.00 0.00 41.25 38.66 2b7o s ASN 301 CO 0.51 -1.59 1.34 -2.65 -2.57 0.00 0.00 177.10 172.14 2b7o n PRO 302 N -1.44 2.09 -4.27 -0.60 -0.02 -1.26 -4.96 135.00 124.54 2b7o n PRO 302 Ca 0.13 0.74 -0.17 0.00 -2.02 0.00 0.00 63.50 62.18 2b7o n PRO 302 Cb 0.48 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.19 1.41 0.20 -1.45 -7.23 -0.48 -3.24 120.40 108.42 2b7o s VAL 303 Ca 0.60 -1.92 0.10 0.00 -1.81 0.00 0.00 61.98 58.95 2b7o s VAL 303 Cb -0.49 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2b7o s VAL 303 CO 0.58 -0.53 -0.20 -0.83 -0.31 0.00 0.00 175.10 173.82 2b7o s GLY 304 N -2.83 1.58 -0.09 2.32 0.00 -0.74 -1.16 107.32 106.41 2b7o s GLY 304 Ca 0.14 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.25 2b7o s GLY 304 CO 0.03 -1.68 -0.10 0.14 0.00 0.00 0.00 173.10 171.50 2b7o s VAL 305 N -2.09 1.09 0.14 1.40 1.01 -0.68 -0.60 120.40 120.66 2b7o s VAL 305 Ca 0.20 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2b7o s VAL 305 Cb -0.06 -1.04 -0.07 0.00 0.00 0.00 0.00 36.38 35.21 2b7o s VAL 305 CO 0.09 0.36 1.22 -0.54 0.00 0.00 0.00 175.10 176.24 2b7o s LYS 306 N 1.12 4.45 -0.23 2.72 -0.14 -0.88 -0.98 119.74 125.80 2b7o s LYS 306 Ca -0.06 1.87 0.02 0.00 -1.36 0.00 0.00 55.97 56.44 2b7o s LYS 306 Cb -0.14 -3.27 0.05 0.00 -1.68 0.00 0.00 37.83 32.78 2b7o s LYS 306 CO -0.02 -0.19 -0.12 -0.51 -0.76 0.00 0.00 175.35 173.75 2b7o s LEU 307 N 0.34 2.88 0.00 3.17 1.43 0.15 -4.49 118.68 122.16 2b7o s LEU 307 Ca 0.56 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2b7o s LEU 307 Cb -0.32 -1.45 0.09 0.00 0.03 0.00 0.00 46.19 44.54 2b7o s LEU 307 CO 0.33 -0.14 0.65 0.61 0.23 0.00 0.00 176.35 178.03 2b7o n GLY 308 N 4.54 0.83 0.31 -3.19 0.00 -1.26 -0.90 105.19 105.52 2b7o n GLY 308 Ca -0.15 -2.03 0.19 0.00 0.00 0.00 0.00 46.02 44.03 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 -5.77 1.61 0.13 -2.01 -3.47 132.00 122.49 2b7o h PRO 309 Ca -0.21 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.28 2b7o h PRO 309 Cb 0.81 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.82 2b7o h PRO 309 CO 0.24 0.01 1.44 -0.80 -0.23 0.00 0.00 178.00 178.66 2b7o s ASN 310 N -5.65 6.60 0.01 1.44 0.01 -1.26 -5.08 114.94 111.01 2b7o s ASN 310 Ca -0.05 -1.79 -0.28 0.00 -0.71 0.00 0.00 52.86 50.04 2b7o s ASN 310 Cb 0.14 -2.53 0.07 0.00 0.41 0.00 0.00 41.25 39.34 2b7o s ASN 310 CO 0.48 -1.33 0.63 0.42 -1.51 0.00 0.00 177.10 175.80 2b7o s THR 312 N 4.21 0.00 0.53 1.60 -4.23 -1.26 -5.12 115.64 111.38 2b7o s THR 312 Ca 0.44 -0.04 0.19 0.00 -1.18 0.00 0.00 61.69 61.10 2b7o s THR 312 Cb -0.01 -0.99 0.29 0.00 1.34 0.00 0.00 72.50 73.14 2b7o s THR 312 CO -0.07 -0.02 2.16 -0.65 -0.54 0.00 0.00 174.62 175.50 2b7o h PRO 313 N 2.79 0.00 -0.12 3.99 0.11 -1.91 -2.31 132.00 134.56 2b7o h PRO 313 Ca -0.29 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.65 2b7o h PRO 313 Cb 1.18 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2b7o h PRO 313 CO 0.39 0.00 -0.60 0.93 -0.21 0.00 0.00 178.00 178.51 2b7o h GLU 314 N 0.00 0.62 -0.60 1.05 3.07 -1.96 -2.58 114.58 114.17 2b7o h GLU 314 Ca 0.01 -0.51 -0.08 0.00 -0.50 0.00 0.00 59.36 58.28 2b7o h GLU 314 Cb 0.04 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 2b7o h GLU 314 CO -0.00 1.13 0.05 1.25 -1.40 0.00 0.00 179.01 180.04 2b7o h LEU 315 N 0.26 0.97 -0.72 1.33 5.85 -1.95 -2.37 115.31 118.68 2b7o h LEU 315 Ca -0.04 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2b7o h LEU 315 Cb 1.25 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2b7o h LEU 315 CO 0.12 1.00 0.44 0.00 -0.34 0.00 0.00 178.44 179.66 2b7o h ALA 316 N 1.11 0.96 -0.35 1.25 0.00 -1.43 -1.10 119.26 119.69 2b7o h ALA 316 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2b7o h ALA 316 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2b7o h ALA 316 CO 0.02 0.19 -0.05 0.28 0.00 0.00 0.00 179.25 179.68 2b7o h VAL 317 N 0.84 1.22 -0.83 0.00 2.07 -1.28 -2.71 116.25 115.57 2b7o h VAL 317 Ca 0.30 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2b7o h VAL 317 Cb 0.09 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2b7o h VAL 317 CO -0.14 0.32 0.39 -0.33 0.02 0.00 0.00 177.57 177.83 2b7o h GLU 318 N 0.54 1.20 -0.72 1.57 5.08 -0.70 -1.42 114.58 120.13 2b7o h GLU 318 Ca 0.11 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2b7o h GLU 318 Cb 0.43 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2b7o h GLU 318 CO 0.02 0.93 0.44 1.88 -1.00 0.00 0.00 179.01 181.28 2b7o h TYR 319 N 1.18 0.82 -0.50 4.33 0.05 -1.04 -0.29 116.97 121.53 2b7o h TYR 319 Ca 0.28 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.07 2b7o h TYR 319 Cb 0.14 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 2b7o h TYR 319 CO 0.02 0.44 0.26 0.28 -1.05 0.00 0.00 178.16 178.10 2b7o h VAL 320 N 0.83 1.18 -0.37 -2.88 2.07 -1.18 0.29 116.25 116.18 2b7o h VAL 320 Ca 0.30 -0.48 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2b7o h VAL 320 Cb 0.09 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2b7o h VAL 320 CO -0.14 0.20 -0.33 -0.33 0.02 0.00 0.00 177.57 176.99 2b7o h GLU 321 N 0.66 0.84 -0.12 1.57 5.08 -0.94 -0.15 114.58 121.53 2b7o h GLU 321 Ca 0.17 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 2b7o h GLU 321 Cb 0.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2b7o h GLU 321 CO -0.03 1.05 -0.37 0.00 -1.00 0.00 0.00 179.01 178.66 2b7o h ARG 322 N 0.70 0.46 0.00 2.33 2.47 -0.78 -3.32 114.38 116.24 2b7o h ARG 322 Ca 0.07 -0.34 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2b7o h ARG 322 Cb 0.89 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2b7o h ARG 322 CO 0.08 0.96 -1.01 1.28 0.56 0.00 0.00 179.97 181.84 2b7o n LEU 323 N -4.34 0.90 -2.79 3.04 4.77 0.98 -4.26 117.00 115.30 2b7o n LEU 323 Ca -0.07 -0.42 -0.15 0.00 -0.03 0.00 0.00 56.01 55.34 2b7o n LEU 323 Cb 0.52 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2b7o n LEU 323 CO 0.44 0.22 -0.08 -0.67 -1.33 0.00 0.00 177.39 175.96 2b7o n ASP 324 N -1.55 1.98 0.17 -1.43 2.03 -0.07 -4.76 116.55 112.92 2b7o n ASP 324 Ca 0.04 -3.00 0.05 0.00 0.52 0.00 0.00 54.79 52.39 2b7o n ASP 324 Cb 0.35 -0.55 0.49 0.00 -0.72 0.00 0.00 41.12 40.69 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 2.94 0.14 -0.28 -0.67 0.13 -1.69 -1.62 132.00 130.95 2b7o h PRO 325 Ca 0.03 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b7o h PRO 325 Cb 1.04 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2b7o h PRO 325 CO 0.57 0.22 0.00 0.72 -0.23 0.00 0.00 178.00 179.29 2b7o n HIS 326 N -4.38 0.36 -3.59 1.56 8.25 -1.26 -4.96 115.22 111.20 2b7o n HIS 326 Ca -0.01 -0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 57.00 2b7o n HIS 326 Cb 0.19 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.35 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 0.48 -4.90 -4.39 0.41 4.05 -0.61 -4.97 115.26 105.33 2b7o n ASN 327 Ca 0.14 -0.92 -0.41 0.00 0.45 0.00 0.00 54.58 53.84 2b7o n ASN 327 Cb 0.33 -3.88 -0.11 0.00 1.23 0.00 0.00 39.78 37.34 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 -5.63 2.85 0.26 1.20 -0.14 -1.26 -4.96 119.74 112.05 2b7o s LYS 328 Ca 0.39 -1.08 -0.31 0.00 -1.36 0.00 0.00 55.97 53.62 2b7o s LYS 328 Cb -0.12 -3.79 -0.13 0.00 -1.68 0.00 0.00 37.83 32.11 2b7o s LYS 328 CO 0.83 -0.72 1.46 -2.30 -0.76 0.00 0.00 175.35 173.85 2b7o n PRO 329 N 5.03 2.23 -0.81 -1.68 -0.02 -1.26 -1.72 135.00 136.77 2b7o n PRO 329 Ca -0.12 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2b7o n PRO 329 Cb 0.46 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.09 1.37 0.24 -1.23 0.00 -0.86 -3.84 105.19 102.97 2b7o n GLY 330 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 2.82 0.33 -5.88 1.61 9.65 -1.61 -3.43 114.38 117.87 2b7o h ARG 331 Ca 0.00 -0.09 -0.69 0.00 -1.10 0.00 0.00 59.98 58.11 2b7o h ARG 331 Cb 0.00 -0.04 -0.31 0.00 -1.39 0.00 0.00 29.97 28.23 2b7o h ARG 331 CO 0.00 0.48 -0.87 -1.17 2.80 0.00 0.00 179.97 181.20 2b7o s LEU 332 N -8.76 2.13 -0.13 3.80 2.96 -1.26 -1.38 118.68 116.03 2b7o s LEU 332 Ca -0.06 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2b7o s LEU 332 Cb 0.15 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 2b7o s LEU 332 CO 0.75 0.23 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.99 2b7o s THR 333 N -0.08 3.06 -0.27 3.68 2.01 -0.31 -1.50 115.64 122.24 2b7o s THR 333 Ca -0.06 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 2b7o s THR 333 Cb -0.14 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.03 2b7o s THR 333 CO 0.05 0.52 0.19 -0.76 -0.69 0.00 0.00 174.62 173.93 2b7o s LEU 334 N 0.36 4.04 -0.40 4.42 1.43 0.08 -1.69 118.68 126.93 2b7o s LEU 334 Ca -0.11 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2b7o s LEU 334 Cb -0.16 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.98 2b7o s LEU 334 CO 0.06 -0.03 0.23 -0.69 0.23 0.00 0.00 176.35 176.15 2b7o s VAL 335 N 1.61 4.41 -0.22 -1.59 1.01 -0.15 -1.76 120.40 123.72 2b7o s VAL 335 Ca 0.08 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2b7o s VAL 335 Cb -0.15 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2b7o s VAL 335 CO 0.09 -0.37 1.07 -0.55 0.00 0.00 0.00 175.10 175.34 2b7o s SER 336 N 1.84 7.08 -0.05 3.32 0.15 0.25 0.32 113.70 126.61 2b7o s SER 336 Ca 0.02 1.43 0.01 0.00 0.70 0.00 0.00 55.95 58.11 2b7o s SER 336 Cb -0.21 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.58 2b7o s SER 336 CO 0.04 -0.67 -0.05 0.00 1.20 0.00 0.00 173.24 173.76 2b7o s ARG 337 N 3.20 0.89 0.03 5.44 1.04 -0.08 -0.51 118.95 128.96 2b7o s ARG 337 Ca 0.46 -0.11 0.04 0.00 -1.04 0.00 0.00 55.73 55.08 2b7o s ARG 337 Cb -0.16 -0.90 -0.02 0.00 -2.04 0.00 0.00 34.95 31.83 2b7o s ARG 337 CO 0.08 -0.09 -0.13 0.20 -0.04 0.00 0.00 175.30 175.31 2b7o s GLY 339 N 0.99 0.73 0.42 3.88 0.00 -1.26 -3.98 107.32 108.10 2b7o s GLY 339 Ca -0.10 -0.76 0.19 0.00 0.00 0.00 0.00 44.72 44.05 2b7o s GLY 339 CO -0.00 -0.73 1.88 3.45 0.00 0.00 0.00 173.10 177.70 2b7o h ASN 340 N 5.08 0.00 1.01 1.64 -1.07 -1.83 -2.06 115.58 118.34 2b7o h ASN 340 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.00 2b7o h ASN 340 Cb 1.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 2b7o h ASN 340 CO 0.45 0.29 -0.06 0.00 0.07 0.00 0.00 177.43 178.18 2b7o n HIS 341 N -3.83 0.13 0.05 4.14 1.44 -1.26 -4.13 115.22 111.76 2b7o n HIS 341 Ca -0.01 0.04 0.02 0.00 -2.01 0.00 0.00 57.72 55.75 2b7o n HIS 341 Cb 0.38 -0.53 -0.02 0.00 0.12 0.00 0.00 29.99 29.93 2b7o n HIS 341 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2b7o n LYS 342 N -1.61 1.88 -0.19 -1.40 5.02 -0.95 -4.82 118.16 116.09 2b7o n LYS 342 Ca 0.07 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.24 2b7o n LYS 342 Cb 0.35 -0.95 0.02 0.00 -0.02 0.00 0.00 35.03 34.43 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 1.27 -0.74 -0.18 3.04 -1.54 0.23 116.25 118.31 2b7o h VAL 343 Ca 0.00 -1.19 -0.01 0.00 -1.01 0.00 0.00 66.70 64.50 2b7o h VAL 343 Cb 0.13 0.90 -0.04 0.00 -2.01 0.00 0.00 31.29 30.27 2b7o h VAL 343 CO 0.00 0.42 0.44 0.03 -1.01 0.00 0.00 177.57 177.45 2b7o h ARG 344 N 0.90 1.01 0.14 4.17 -0.00 -1.83 -2.00 114.38 116.78 2b7o h ARG 344 Ca 0.15 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.98 59.33 2b7o h ARG 344 Cb 0.60 -0.21 0.02 0.00 0.00 0.00 0.00 29.97 30.37 2b7o h ARG 344 CO 0.04 0.72 -0.96 -0.44 0.00 0.00 0.00 179.97 179.32 2b7o h ASP 345 N 1.03 0.47 0.58 7.04 3.45 -1.82 -3.40 116.42 123.76 2b7o h ASP 345 Ca 0.27 -0.93 -0.28 0.00 0.43 0.00 0.00 57.03 56.52 2b7o h ASP 345 Cb -0.03 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 2b7o h ASP 345 CO -0.05 1.45 -1.53 -0.07 -1.57 0.00 0.00 179.24 177.48 2b7o h LEU 346 N -0.34 0.10 -0.20 1.55 3.38 -0.88 -3.39 115.31 115.54 2b7o h LEU 346 Ca -0.18 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 2b7o h LEU 346 Cb 1.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2b7o h LEU 346 CO 0.14 1.15 -0.42 0.25 0.09 0.00 0.00 178.44 179.65 2b7o h LEU 347 N 0.02 0.72 -0.59 1.67 5.85 -1.57 -3.36 115.31 118.05 2b7o h LEU 347 Ca -0.22 -0.55 0.11 0.00 0.84 0.00 0.00 57.88 58.05 2b7o h LEU 347 Cb 1.96 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.70 2b7o h LEU 347 CO 0.11 1.14 0.14 -0.65 -0.34 0.00 0.00 178.44 178.84 2b7o h PRO 348 N 0.33 0.28 0.00 5.25 0.11 -1.77 -0.26 132.00 135.94 2b7o h PRO 348 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2b7o h PRO 348 Cb 1.03 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2b7o h PRO 348 CO 0.09 0.18 -0.35 -1.00 -0.21 0.00 0.00 178.00 176.72 2b7o h PRO 349 N 0.28 0.00 0.33 1.05 0.13 -1.82 -1.18 132.00 130.80 2b7o h PRO 349 Ca 0.31 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.42 2b7o h PRO 349 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2b7o h PRO 349 CO -0.38 0.35 -0.16 0.82 -0.23 0.00 0.00 178.00 178.40 2b7o h ILE 350 N 0.00 0.70 -0.04 -3.56 2.04 -1.25 -2.31 117.51 113.10 2b7o h ILE 350 Ca -0.00 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2b7o h ILE 350 Cb 0.67 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2b7o h ILE 350 CO 0.05 0.04 -0.19 0.58 0.00 0.00 0.00 178.15 178.62 2b7o h VAL 351 N -0.54 0.53 -0.32 1.67 2.07 -0.98 -1.22 116.25 117.45 2b7o h VAL 351 Ca -0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2b7o h VAL 351 Cb 0.40 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 2b7o h VAL 351 CO 0.07 0.00 -0.16 -0.33 0.02 0.00 0.00 177.57 177.17 2b7o h GLU 352 N -0.29 -0.11 -0.66 1.57 5.08 -1.25 0.39 114.58 119.32 2b7o h GLU 352 Ca 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2b7o h GLU 352 Cb 0.39 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2b7o h GLU 352 CO -0.21 -0.07 0.37 0.87 -1.00 0.00 0.00 179.01 178.97 2b7o h LYS 353 N -0.11 0.92 -0.29 2.33 1.79 -1.17 -1.74 116.57 118.30 2b7o h LYS 353 Ca 0.17 -0.10 -0.12 0.00 -2.18 0.00 0.00 60.65 58.41 2b7o h LYS 353 Cb 0.36 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2b7o h LYS 353 CO -0.40 0.69 -0.29 0.28 -1.08 0.00 0.00 179.45 178.66 2b7o h VAL 354 N 0.90 1.30 -0.84 0.50 2.07 -0.57 -2.86 116.25 116.75 2b7o h VAL 354 Ca 0.23 -1.45 0.13 0.00 0.82 0.00 0.00 66.70 66.43 2b7o h VAL 354 Cb 0.03 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2b7o h VAL 354 CO -0.04 0.47 0.55 1.56 0.02 0.00 0.00 177.57 180.12 2b7o h GLN 355 N 0.46 0.63 0.00 1.57 1.08 -0.02 -1.38 115.11 117.44 2b7o h GLN 355 Ca 0.05 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2b7o h GLN 355 Cb 0.86 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2b7o h GLN 355 CO 0.07 0.41 0.00 0.00 -0.95 0.00 0.00 178.83 178.37 2b7o n ALA 356 N -2.45 1.61 0.24 3.87 0.00 -0.67 -2.72 120.51 120.38 2b7o n ALA 356 Ca 0.16 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.69 2b7o n ALA 356 Cb 0.45 -1.20 0.34 0.00 0.00 0.00 0.00 19.45 19.04 2b7o n ALA 356 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2b7o h THR 357 N 0.00 0.01 0.00 0.00 1.35 -1.30 -3.47 112.91 109.50 2b7o h THR 357 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2b7o h THR 357 Cb 0.18 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2b7o h THR 357 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2b7o n GLY 358 N 0.74 1.51 3.86 5.82 0.00 -1.10 -5.07 105.19 110.94 2b7o n GLY 358 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.62 3.48 -0.58 1.61 3.76 -1.26 -5.05 115.29 114.62 2b7o s HIS 359 Ca 0.00 1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 55.91 2b7o s HIS 359 Cb 0.00 -2.38 0.15 0.00 1.11 0.00 0.00 32.58 31.46 2b7o s HIS 359 CO 0.00 0.28 0.41 -0.65 -0.85 0.00 0.00 174.74 173.93 2b7o s GLN 360 N -2.55 2.54 0.58 1.40 -0.21 -1.26 -4.77 119.66 115.38 2b7o s GLN 360 Ca 0.46 -2.28 -0.06 0.00 0.02 0.00 0.00 55.36 53.50 2b7o s GLN 360 Cb -0.12 -3.80 0.00 0.00 1.00 0.00 0.00 33.01 30.09 2b7o s GLN 360 CO 0.20 -1.17 0.89 0.14 -2.12 0.00 0.00 175.29 173.23 2b7o s VAL 361 N 0.39 3.85 -0.11 1.09 -7.23 -1.26 -2.02 120.40 115.09 2b7o s VAL 361 Ca 0.14 0.05 -0.19 0.00 -1.81 0.00 0.00 61.98 60.17 2b7o s VAL 361 Cb -0.21 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2b7o s VAL 361 CO -0.04 -0.53 0.50 -0.63 -0.31 0.00 0.00 175.10 174.09 2b7o s ILE 362 N -2.96 5.17 -0.33 -0.62 1.01 -0.56 -4.75 121.20 118.15 2b7o s ILE 362 Ca 0.53 1.00 -0.17 0.00 0.00 0.00 0.00 60.65 62.01 2b7o s ILE 362 Cb -0.10 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2b7o s ILE 362 CO 0.45 0.32 0.46 0.26 0.00 0.00 0.00 174.94 176.43 2b7o s TRP 363 N 0.62 3.20 -0.01 3.97 0.52 -1.26 -0.74 118.94 125.23 2b7o s TRP 363 Ca 0.27 0.17 0.07 0.00 0.02 0.00 0.00 56.10 56.63 2b7o s TRP 363 Cb -0.15 -2.80 -0.02 0.00 -1.15 0.00 0.00 33.47 29.34 2b7o s TRP 363 CO 0.11 -0.46 -0.22 -1.14 0.02 0.00 0.00 176.95 175.26 2b7o s GLN 364 N 2.25 1.78 -0.22 4.98 0.74 -0.72 -0.35 119.66 128.12 2b7o s GLN 364 Ca 0.16 -0.80 -0.10 0.00 0.05 0.00 0.00 55.36 54.68 2b7o s GLN 364 Cb -0.16 -1.73 -0.05 0.00 1.10 0.00 0.00 33.01 32.17 2b7o s GLN 364 CO 0.12 0.47 0.14 0.00 -0.55 0.00 0.00 175.29 175.47 2b7o s ASP 366 N 0.82 5.42 -1.01 0.00 -1.08 0.34 -0.48 116.67 120.67 2b7o s ASP 366 Ca 0.07 -2.18 -0.06 0.00 -0.52 0.00 0.00 52.55 49.86 2b7o s ASP 366 Cb -0.13 -1.89 0.04 0.00 -1.46 0.00 0.00 42.92 39.48 2b7o s ASP 366 CO 0.02 -0.55 2.68 -0.81 0.52 0.00 0.00 175.17 177.03 2b7o n PRO 367 N 4.44 3.65 0.00 4.34 -0.04 -1.26 -4.16 135.00 141.97 2b7o n PRO 367 Ca -0.01 -2.77 0.00 0.00 -0.04 0.00 0.00 63.50 60.68 2b7o n PRO 367 Cb 0.41 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 1.80 0.00 0.16 0.54 8.25 -1.26 -4.45 115.22 120.26 2b7o n HIS 369 Ca 0.59 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 58.07 2b7o n HIS 369 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.30 0.56 -1.41 0.00 -1.26 -4.77 105.19 98.01 2b7o n GLY 370 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.98 2b7o n GLY 370 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7o n ASN 371 N -0.37 1.63 -4.82 1.61 3.02 -1.26 -4.15 115.26 110.92 2b7o n ASN 371 Ca 0.01 -3.18 -0.38 0.00 -0.03 0.00 0.00 54.58 51.00 2b7o n ASN 371 Cb 0.07 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.75 2b7o n ASN 371 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b7o s THR 372 N -2.32 4.76 0.35 3.41 2.01 -1.26 -3.99 115.64 118.59 2b7o s THR 372 Ca 0.32 1.15 0.03 0.00 0.31 0.00 0.00 61.69 63.49 2b7o s THR 372 Cb 0.31 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2b7o s THR 372 CO -0.05 0.49 0.40 0.00 -0.69 0.00 0.00 174.62 174.77 2b7o n HIS 373 N 1.52 -1.17 -4.66 4.92 1.44 -0.02 -5.00 115.22 112.25 2b7o n HIS 373 Ca -0.09 -2.61 -0.33 0.00 -2.01 0.00 0.00 57.72 52.68 2b7o n HIS 373 Cb 0.51 0.44 -0.15 0.00 0.12 0.00 0.00 29.99 30.91 2b7o n HIS 373 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 2b7o s GLU 374 N -3.07 3.31 0.97 -1.40 -1.05 -1.26 0.61 118.70 116.80 2b7o s GLU 374 Ca 0.35 -0.71 -0.11 0.00 -0.15 0.00 0.00 54.97 54.34 2b7o s GLU 374 Cb 0.00 -2.63 0.17 0.00 -0.44 0.00 0.00 34.13 31.23 2b7o s GLU 374 CO 0.25 0.12 1.06 -1.13 0.95 0.00 0.00 175.26 176.50 2b7o n SER 375 N 3.79 -0.24 -0.08 0.83 3.41 0.70 -4.90 113.62 117.13 2b7o n SER 375 Ca -0.18 0.30 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 2b7o n SER 375 Cb 0.52 -1.41 0.45 0.00 -0.26 0.00 0.00 64.21 63.50 2b7o n SER 375 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2b7o h SER 376 N -2.03 0.46 -0.65 4.04 0.87 -2.00 -2.76 113.55 111.48 2b7o h SER 376 Ca -0.47 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 59.72 2b7o h SER 376 Cb 1.28 -0.10 -0.20 0.00 -0.44 0.00 0.00 62.40 62.95 2b7o h SER 376 CO 0.42 0.30 0.48 0.35 -0.53 0.00 0.00 176.83 177.85 2b7o n THR 377 N -4.47 2.68 0.00 2.23 -2.24 -1.26 -4.93 114.28 106.28 2b7o n THR 377 Ca 0.08 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 2b7o n THR 377 Cb 0.25 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2b7o n THR 377 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7o n GLY 378 N -0.38 2.69 3.77 3.38 0.00 -1.04 -5.04 105.19 108.57 2b7o n GLY 378 Ca 0.40 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2b7o n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b7o s PHE 379 N 0.00 2.73 -0.23 1.61 0.40 -1.26 -4.45 117.98 116.78 2b7o s PHE 379 Ca 0.00 1.35 -0.29 0.00 -0.60 0.00 0.00 56.93 57.39 2b7o s PHE 379 Cb 0.00 -3.76 -0.02 0.00 0.51 0.00 0.00 43.02 39.75 2b7o s PHE 379 CO 0.00 -2.36 1.51 0.21 0.70 0.00 0.00 175.22 175.28 2b7o s LYS 380 N -2.24 3.87 0.42 0.44 2.20 -1.26 -0.22 119.74 122.96 2b7o s LYS 380 Ca 0.57 1.58 0.04 0.00 -0.36 0.00 0.00 55.97 57.80 2b7o s LYS 380 Cb -0.40 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 31.92 2b7o s LYS 380 CO 0.52 -1.19 0.13 0.99 -0.36 0.00 0.00 175.35 175.45 2b7o s THR 381 N 4.82 0.57 -0.15 3.43 2.01 0.20 -4.20 115.64 122.31 2b7o s THR 381 Ca 0.66 -2.00 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 2b7o s THR 381 Cb -0.23 -2.30 0.05 0.00 0.01 0.00 0.00 72.50 70.03 2b7o s THR 381 CO 0.27 0.00 0.39 -0.13 -0.69 0.00 0.00 174.62 174.46 2b7o s ARG 382 N -3.69 0.41 -0.20 4.92 0.52 -1.26 -0.84 118.95 118.81 2b7o s ARG 382 Ca 0.22 0.66 -0.25 0.00 -0.52 0.00 0.00 55.73 55.84 2b7o s ARG 382 Cb 0.02 0.08 -0.01 0.00 0.52 0.00 0.00 34.95 35.55 2b7o s ARG 382 CO 0.14 -0.11 0.82 -1.58 0.02 0.00 0.00 175.30 174.59 2b7o s HIS 383 N 0.86 3.37 0.22 -0.53 2.46 -1.26 -4.95 115.29 115.47 2b7o s HIS 383 Ca -0.05 1.19 -0.14 0.00 0.47 0.00 0.00 55.06 56.52 2b7o s HIS 383 Cb -0.06 -3.02 0.26 0.00 -0.13 0.00 0.00 32.58 29.63 2b7o s HIS 383 CO -0.07 -0.30 1.60 0.35 -2.47 0.00 0.00 174.74 173.86 2b7o h PHE 384 N 7.48 -0.50 -0.71 3.88 3.57 -1.99 -1.39 116.94 127.29 2b7o h PHE 384 Ca -0.27 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.34 2b7o h PHE 384 Cb 1.12 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2b7o h PHE 384 CO 0.73 -0.33 0.47 -0.44 -2.23 0.00 0.00 178.31 176.51 2b7o h ASP 385 N -0.03 0.71 0.11 0.41 3.32 -1.99 -0.59 116.42 118.35 2b7o h ASP 385 Ca 0.32 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.21 2b7o h ASP 385 Cb 0.53 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2b7o h ASP 385 CO -0.73 0.48 -0.58 0.03 -1.72 0.00 0.00 179.24 176.72 2b7o h ARG 386 N 0.82 0.49 0.45 3.56 3.08 -1.70 -1.56 114.38 119.52 2b7o h ARG 386 Ca 0.29 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2b7o h ARG 386 Cb 0.12 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2b7o h ARG 386 CO -0.09 0.93 -0.21 0.82 -1.07 0.00 0.00 179.97 180.35 2b7o h ILE 387 N 0.37 0.55 -0.50 2.04 2.04 -0.40 -1.84 117.51 119.77 2b7o h ILE 387 Ca 0.00 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2b7o h ILE 387 Cb 1.12 0.64 -0.08 0.00 -0.74 0.00 0.00 36.82 37.77 2b7o h ILE 387 CO 0.10 0.03 0.03 0.58 0.00 0.00 0.00 178.15 178.90 2b7o h VAL 388 N -0.71 0.64 -0.48 1.67 2.07 -1.16 -2.61 116.25 115.67 2b7o h VAL 388 Ca -0.06 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2b7o h VAL 388 Cb 0.51 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2b7o h VAL 388 CO 0.10 0.03 0.11 -0.78 0.02 0.00 0.00 177.57 177.04 2b7o h ASP 389 N 0.15 0.68 -0.47 0.57 3.58 -1.17 0.21 116.42 119.96 2b7o h ASP 389 Ca 0.25 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2b7o h ASP 389 Cb 0.37 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2b7o h ASP 389 CO -0.39 0.68 0.21 -0.08 -2.88 0.00 0.00 179.24 176.77 2b7o h GLU 390 N 0.71 0.69 -0.10 0.28 4.81 -0.98 0.32 114.58 120.30 2b7o h GLU 390 Ca 0.16 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2b7o h GLU 390 Cb 0.28 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2b7o h GLU 390 CO -0.00 0.60 0.07 0.28 -0.73 0.00 0.00 179.01 179.23 2b7o h VAL 391 N 0.62 1.02 -0.44 0.32 2.07 -1.02 0.15 116.25 118.97 2b7o h VAL 391 Ca 0.16 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.72 2b7o h VAL 391 Cb 0.15 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 2b7o h VAL 391 CO -0.02 0.02 -0.21 -0.61 0.02 0.00 0.00 177.57 176.78 2b7o h GLN 392 N 0.13 -0.11 -0.84 1.57 5.75 -0.34 -0.81 115.11 120.46 2b7o h GLN 392 Ca 0.04 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2b7o h GLN 392 Cb -0.01 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 2b7o h GLN 392 CO -0.01 -0.07 0.55 0.78 -2.65 0.00 0.00 178.83 177.42 2b7o h GLY 393 N -0.12 1.20 0.98 2.39 0.00 0.12 -1.78 103.07 105.86 2b7o h GLY 393 Ca 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2b7o h GLY 393 CO -0.51 0.39 0.14 -2.75 0.00 0.00 0.00 176.54 173.81 2b7o h PHE 394 N 1.09 0.27 -0.59 5.60 3.57 0.06 -1.88 116.94 125.06 2b7o h PHE 394 Ca 0.32 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.86 2b7o h PHE 394 Cb -0.06 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2b7o h PHE 394 CO -0.02 0.16 0.35 0.74 -2.23 0.00 0.00 178.31 177.31 2b7o h PHE 395 N 0.29 0.64 -0.45 0.41 -1.00 -0.87 -2.58 116.94 113.39 2b7o h PHE 395 Ca 0.08 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.90 2b7o h PHE 395 Cb -0.02 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.31 2b7o h PHE 395 CO -0.07 0.35 0.28 0.93 -1.61 0.00 0.00 178.31 178.19 2b7o h GLU 396 N 0.67 0.55 -0.52 1.51 5.08 -1.05 0.22 114.58 121.04 2b7o h GLU 396 Ca 0.25 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.65 2b7o h GLU 396 Cb 0.07 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 2b7o h GLU 396 CO -0.13 0.37 0.16 0.28 -1.00 0.00 0.00 179.01 178.69 2b7o h VAL 397 N 0.57 0.78 -0.26 3.13 2.07 -1.26 -0.96 116.25 120.32 2b7o h VAL 397 Ca 0.17 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 2b7o h VAL 397 Cb -0.03 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2b7o h VAL 397 CO -0.06 0.06 -0.35 0.45 0.02 0.00 0.00 177.57 177.69 2b7o h HIS 398 N 0.33 0.85 0.33 1.57 3.86 -0.99 -2.34 115.15 118.75 2b7o h HIS 398 Ca 0.26 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2b7o h HIS 398 Cb 0.31 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2b7o h HIS 398 CO -0.18 1.04 -0.35 0.00 0.86 0.00 0.00 177.93 179.30 2b7o h ARG 399 N 0.42 -0.69 -0.65 2.45 2.47 -0.37 0.07 114.38 118.08 2b7o h ARG 399 Ca 0.03 0.05 0.19 0.00 -1.26 0.00 0.00 59.98 58.98 2b7o h ARG 399 Cb 0.94 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 2b7o h ARG 399 CO 0.08 -0.46 0.49 0.00 0.56 0.00 0.00 179.97 180.65 2b7o h ALA 400 N -0.23 2.57 0.00 0.04 0.00 -1.22 -1.56 119.26 118.87 2b7o h ALA 400 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b7o h ALA 400 Cb 0.65 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2b7o h ALA 400 CO -0.08 -0.83 -0.76 1.28 0.00 0.00 0.00 179.25 178.87 2b7o n LEU 401 N -4.22 0.67 -0.21 0.00 4.77 -0.64 -4.94 117.00 112.43 2b7o n LEU 401 Ca 0.13 -0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 2b7o n LEU 401 Cb 0.75 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 2b7o n LEU 401 CO 0.36 0.14 -0.03 0.61 -1.33 0.00 0.00 177.39 177.15 2b7o n GLY 402 N 1.47 0.59 4.01 -0.72 0.00 -0.08 -5.04 105.19 105.42 2b7o n GLY 402 Ca 0.04 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 2.48 -0.32 2.61 -4.23 -0.73 -5.03 115.64 108.41 2b7o s THR 403 Ca 0.00 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.51 2b7o s THR 403 Cb 0.00 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.21 2b7o s THR 403 CO 0.00 0.00 0.22 -2.28 -0.54 0.00 0.00 174.62 172.02 2b7o s HIS 404 N -2.66 3.22 -0.68 3.99 5.65 -1.26 -4.41 115.29 119.13 2b7o s HIS 404 Ca 0.60 -0.18 -0.26 0.00 0.25 0.00 0.00 55.06 55.47 2b7o s HIS 404 Cb -0.08 -2.44 -0.01 0.00 -1.18 0.00 0.00 32.58 28.87 2b7o s HIS 404 CO 0.38 -0.32 1.74 -1.25 -0.65 0.00 0.00 174.74 174.63 2b7o s PRO 405 N 1.72 2.77 0.34 2.88 0.04 -1.26 -4.44 135.00 137.04 2b7o s PRO 405 Ca 0.06 0.28 0.20 0.00 0.04 0.00 0.00 61.00 61.59 2b7o s PRO 405 Cb -0.17 -4.45 0.18 0.00 0.04 0.00 0.00 34.50 30.10 2b7o s PRO 405 CO 0.10 -2.66 1.42 0.78 0.04 0.00 0.00 177.00 176.68 2b7o h GLY 406 N 15.76 0.00 0.00 0.56 0.00 -1.05 -3.48 103.07 114.86 2b7o h GLY 406 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2b7o h GLY 406 CO 1.24 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.39 2b7o n GLY 407 N 1.16 -0.80 3.25 4.60 0.00 -1.02 -0.56 105.19 111.81 2b7o n GLY 407 Ca 0.02 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 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 1.46 -0.14 -0.61 -4.36 -0.25 -0.85 121.20 114.46 2b7o s ILE 408 Ca 0.00 -1.53 -0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2b7o s ILE 408 Cb 0.00 -1.42 0.02 0.00 1.25 0.00 0.00 42.46 42.31 2b7o s ILE 408 CO 0.00 -0.20 -0.11 -2.28 0.24 0.00 0.00 174.94 172.59 2b7o s HIS 409 N -1.45 1.87 0.04 1.37 2.46 0.36 -1.30 115.29 118.65 2b7o s HIS 409 Ca 0.05 -1.02 0.01 0.00 0.47 0.00 0.00 55.06 54.57 2b7o s HIS 409 Cb -0.09 -1.44 -0.03 0.00 -0.13 0.00 0.00 32.58 30.90 2b7o s HIS 409 CO 0.04 -0.61 -0.06 0.08 -2.47 0.00 0.00 174.74 171.72 2b7o s VAL 410 N 1.58 0.42 -0.19 0.89 1.01 -0.12 -4.01 120.40 119.99 2b7o s VAL 410 Ca 0.05 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 2b7o s VAL 410 Cb -0.13 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2b7o s VAL 410 CO -0.10 -0.48 -0.10 -1.61 0.00 0.00 0.00 175.10 172.81 2b7o s GLU 411 N -1.82 3.29 0.19 2.72 2.02 -1.26 -3.10 118.70 120.74 2b7o s GLU 411 Ca -0.09 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.09 2b7o s GLU 411 Cb -0.08 -2.80 -0.00 0.00 0.10 0.00 0.00 34.13 31.35 2b7o s GLU 411 CO -0.01 -0.08 0.38 0.96 0.02 0.00 0.00 175.26 176.53 2b7o s ILE 412 N 1.12 0.04 0.05 -1.63 -4.36 -0.15 -1.90 121.20 114.37 2b7o s ILE 412 Ca 0.01 -1.28 -0.04 0.00 -0.26 0.00 0.00 60.65 59.08 2b7o s ILE 412 Cb -0.14 -1.89 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 2b7o s ILE 412 CO -0.03 -0.18 0.07 0.28 0.24 0.00 0.00 174.94 175.32 2b7o s THR 413 N -3.96 0.16 -1.94 8.37 -1.32 -0.84 -3.21 115.64 112.90 2b7o s THR 413 Ca 0.17 -1.28 0.29 0.00 -1.21 0.00 0.00 61.69 59.66 2b7o s THR 413 Cb 0.01 -1.08 0.59 0.00 -1.51 0.00 0.00 72.50 70.52 2b7o s THR 413 CO 0.02 -0.71 1.92 0.61 -2.21 0.00 0.00 174.62 174.26 2b7o n GLY 414 N 0.54 -0.73 3.92 6.08 0.00 -1.26 0.43 105.19 114.16 2b7o n GLY 414 Ca -0.17 -0.29 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.24 3.57 -1.17 1.61 8.01 -1.26 -4.67 118.70 122.54 2b7o s GLU 415 Ca 0.36 -0.01 -0.16 0.00 0.01 0.00 0.00 54.97 55.17 2b7o s GLU 415 Cb 0.21 -2.54 0.14 0.00 -4.31 0.00 0.00 34.13 27.62 2b7o s GLU 415 CO 0.42 0.04 1.45 -0.80 0.01 0.00 0.00 175.26 176.38 2b7o s ASN 416 N -3.76 6.92 0.31 -0.19 0.01 -1.26 -2.89 114.94 114.09 2b7o s ASN 416 Ca 0.44 -2.64 0.06 0.00 -0.71 0.00 0.00 52.86 50.02 2b7o s ASN 416 Cb -0.10 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2b7o s ASN 416 CO 0.37 -0.93 0.41 0.54 -1.51 0.00 0.00 177.10 175.98 2b7o s VAL 417 N 2.53 4.22 0.00 1.60 0.11 -1.26 -4.93 120.40 122.67 2b7o s VAL 417 Ca 0.44 -1.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 2b7o s VAL 417 Cb -0.01 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 2b7o s VAL 417 CO -0.00 -0.20 0.00 0.35 -3.33 0.00 0.00 175.10 171.92 2b7o n THR 418 N -1.54 0.00 0.74 5.04 -2.24 0.35 -4.71 114.28 111.91 2b7o n THR 418 Ca -0.02 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 2b7o n THR 418 Cb 0.58 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.70 2b7o n THR 418 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2b7o n LEU 432 N 0.00 0.74 -0.00 3.22 -0.00 -1.26 -4.53 117.00 115.17 2b7o n LEU 432 Ca 0.00 -0.42 0.06 0.00 -0.00 0.00 0.00 56.01 55.65 2b7o n LEU 432 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.35 2b7o n LEU 432 CO 0.00 0.18 -0.03 0.00 -0.00 0.00 0.00 177.39 177.54 2b7o n ALA 433 N -1.56 3.65 0.22 1.96 0.00 -1.26 -4.60 120.51 118.92 2b7o n ALA 433 Ca 0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 53.44 52.96 2b7o n ALA 433 Cb 0.33 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 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 2.98 -0.54 -6.33 0.00 0.00 -2.02 -3.37 103.07 93.79 2b7o h GLY 434 Ca 0.00 0.20 -0.59 0.00 0.00 0.00 0.00 47.33 46.94 2b7o h GLY 434 CO 0.00 -0.20 -0.89 0.54 0.00 0.00 0.00 176.54 175.99 2b7o n ARG 435 N -5.27 1.00 -3.41 4.80 1.74 -1.26 -5.02 116.66 109.24 2b7o n ARG 435 Ca -0.11 -3.64 -0.42 0.00 -0.77 0.00 0.00 57.85 52.91 2b7o n ARG 435 Cb 0.25 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 29.88 2b7o n ARG 435 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2b7o s TYR 436 N -1.00 3.21 0.00 -1.55 6.14 -1.26 -0.50 117.35 122.39 2b7o s TYR 436 Ca 0.33 -0.40 0.00 0.00 0.64 0.00 0.00 57.07 57.65 2b7o s TYR 436 Cb 0.09 -2.70 0.00 0.00 0.42 0.00 0.00 41.96 39.76 2b7o s TYR 436 CO -0.14 -0.59 0.39 0.39 0.64 0.00 0.00 175.55 176.24 2b7o n GLU 437 N 5.35 0.20 -0.12 4.97 1.02 -1.26 -4.96 120.64 125.84 2b7o n GLU 437 Ca -0.09 -0.43 -0.09 0.00 -0.02 0.00 0.00 57.16 56.53 2b7o n GLU 437 Cb 0.48 -0.56 -0.01 0.00 -0.02 0.00 0.00 31.44 31.33 2b7o n GLU 437 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b7o h THR 438 N 2.00 1.14 0.00 2.62 1.03 -1.91 -3.46 112.91 114.33 2b7o h THR 438 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2b7o h THR 438 Cb 0.76 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.54 2b7o h THR 438 CO 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 175.52 175.66 2b7o n ALA 439 N -2.24 0.00 -2.00 0.00 0.00 -1.26 -4.69 120.51 110.32 2b7o n ALA 439 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b7o n ALA 439 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2b7o n ALA 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b7o s ASP 441 N 1.44 6.94 -0.31 0.00 1.01 -1.26 -4.98 116.67 119.51 2b7o s ASP 441 Ca 0.00 1.61 -0.28 0.00 0.71 0.00 0.00 52.55 54.59 2b7o s ASP 441 Cb 0.00 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 2b7o s ASP 441 CO 0.00 -0.30 1.83 -2.16 0.21 0.00 0.00 175.17 174.75 2b7o s PRO 442 N -3.04 3.33 0.36 8.23 0.04 -1.26 -4.82 135.00 137.84 2b7o s PRO 442 Ca 0.59 1.50 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 2b7o s PRO 442 Cb -0.10 -4.21 -0.09 0.00 0.04 0.00 0.00 34.50 30.14 2b7o s PRO 442 CO 0.15 -1.86 1.19 1.03 0.04 0.00 0.00 177.00 177.54 2b7o s ARG 443 N 5.69 4.23 0.45 4.56 3.00 -1.26 -4.86 118.95 130.76 2b7o s ARG 443 Ca 0.82 1.91 -0.25 0.00 0.00 0.00 0.00 55.73 58.21 2b7o s ARG 443 Cb -0.24 -2.85 -0.08 0.00 0.00 0.00 0.00 34.95 31.78 2b7o s ARG 443 CO 0.34 -0.19 1.39 -0.51 0.00 0.00 0.00 175.30 176.33 2b7o s LEU 444 N -2.16 4.10 0.00 2.53 1.43 -0.80 -4.87 118.68 118.91 2b7o s LEU 444 Ca 0.53 2.84 -0.17 0.00 -1.03 0.00 0.00 54.13 56.30 2b7o s LEU 444 Cb -0.33 -3.98 0.24 0.00 0.03 0.00 0.00 46.19 42.16 2b7o s LEU 444 CO 0.42 -1.17 1.26 -0.46 0.23 0.00 0.00 176.35 176.64 2b7o n ASN 445 N -0.25 -0.44 -0.39 2.29 0.23 -1.26 -1.98 115.26 113.45 2b7o n ASN 445 Ca 0.06 -1.40 -0.09 0.00 -0.53 0.00 0.00 54.58 52.62 2b7o n ASN 445 Cb 0.43 -1.01 -0.07 0.00 -2.08 0.00 0.00 39.78 37.05 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 -2.00 0.00 -0.52 5.53 1.03 0.11 -2.12 112.91 114.95 2b7o h THR 446 Ca -0.42 0.00 0.01 0.00 -0.01 0.00 0.00 66.41 65.99 2b7o h THR 446 Cb 1.19 0.00 -0.03 0.00 -1.07 0.00 0.00 68.15 68.25 2b7o h THR 446 CO 0.29 0.00 0.34 -0.61 -0.01 0.00 0.00 175.52 175.53 2b7o h GLN 447 N -0.03 0.67 -0.13 0.00 4.15 -1.87 -2.01 115.11 115.89 2b7o h GLN 447 Ca 0.20 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.39 2b7o h GLN 447 Cb 0.46 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 2b7o h GLN 447 CO -0.93 0.44 -0.68 1.96 -1.93 0.00 0.00 178.83 177.69 2b7o h GLN 448 N 0.69 0.55 -0.20 1.69 4.20 -1.84 -0.37 115.11 119.82 2b7o h GLN 448 Ca 0.19 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.37 2b7o h GLN 448 Cb -0.07 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2b7o h GLN 448 CO -0.05 1.04 -0.37 0.66 -0.67 0.00 0.00 178.83 179.43 2b7o h SER 449 N 0.39 0.45 0.12 1.46 4.64 -1.21 0.11 113.55 119.50 2b7o h SER 449 Ca -0.02 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 2b7o h SER 449 Cb 1.26 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2b7o h SER 449 CO 0.13 0.78 -0.06 0.25 -0.87 0.00 0.00 176.83 177.06 2b7o h LEU 450 N 0.36 -0.13 -0.61 5.97 5.85 -1.23 -2.21 115.31 123.30 2b7o h LEU 450 Ca 0.04 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.57 2b7o h LEU 450 Cb 0.82 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.80 2b7o h LEU 450 CO 0.07 0.25 0.13 -0.08 -0.34 0.00 0.00 178.44 178.46 2b7o h GLU 451 N -0.54 0.25 -0.78 1.25 4.81 -0.94 0.24 114.58 118.88 2b7o h GLU 451 Ca -0.02 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2b7o h GLU 451 Cb 0.43 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2b7o h GLU 451 CO 0.03 0.17 0.51 1.25 -0.73 0.00 0.00 179.01 180.23 2b7o h LEU 452 N 0.26 0.76 -0.33 1.64 5.85 -0.71 -1.42 115.31 121.36 2b7o h LEU 452 Ca 0.32 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 2b7o h LEU 452 Cb 0.48 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2b7o h LEU 452 CO -0.41 0.51 0.14 0.00 -0.34 0.00 0.00 178.44 178.34 2b7o h ALA 453 N 1.57 0.43 -0.72 1.25 0.00 -0.33 0.66 119.26 122.12 2b7o h ALA 453 Ca 0.33 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2b7o h ALA 453 Cb 0.17 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 2b7o h ALA 453 CO -0.11 0.01 0.33 0.74 0.00 0.00 0.00 179.25 180.23 2b7o h PHE 454 N 0.39 0.59 -0.35 0.00 0.04 -0.82 0.34 116.94 117.14 2b7o h PHE 454 Ca 0.11 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.79 2b7o h PHE 454 Cb 0.16 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2b7o h PHE 454 CO -0.01 0.17 -0.30 -0.07 -0.60 0.00 0.00 178.31 177.50 2b7o h LEU 455 N 0.54 0.77 -0.23 1.54 3.38 -0.91 -2.16 115.31 118.24 2b7o h LEU 455 Ca 0.37 -0.31 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 2b7o h LEU 455 Cb 0.46 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2b7o h LEU 455 CO -0.32 1.02 -0.82 0.58 0.09 0.00 0.00 178.44 178.99 2b7o h VAL 456 N 0.63 1.33 -0.61 1.22 2.07 -0.25 -3.09 116.25 117.55 2b7o h VAL 456 Ca 0.07 -2.14 0.10 0.00 0.82 0.00 0.00 66.70 65.55 2b7o h VAL 456 Cb 0.82 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.66 2b7o h VAL 456 CO 0.07 0.66 0.23 0.00 0.02 0.00 0.00 177.57 178.54 2b7o h ALA 457 N 0.70 0.79 0.00 1.67 0.00 -0.12 0.27 119.26 122.58 2b7o h ALA 457 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b7o h ALA 457 Cb 1.43 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2b7o h ALA 457 CO 0.15 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.60 2b7o n GLU 458 N -5.00 0.00 0.00 0.00 -0.58 -0.83 -1.22 120.64 113.01 2b7o n GLU 458 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2b7o n GLU 458 Cb 0.28 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 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 0.89 0.00 0.17 -4.62 7.99 0.08 -2.44 117.00 119.08 2b7o n LEU 460 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 56.01 56.03 2b7o n LEU 460 Cb 0.00 0.00 0.30 0.00 -0.11 0.00 0.00 43.42 43.61 2b7o n LEU 460 CO 0.00 0.00 0.64 0.03 -1.51 0.00 0.00 177.39 176.55 2b7o h ARG 461 N 0.00 0.00 -0.01 3.23 3.08 -1.17 -3.44 114.38 116.07 2b7o h ARG 461 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b7o h ARG 461 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2b7o h ARG 461 CO 0.00 0.44 0.00 -0.25 -1.07 0.00 0.00 179.97 179.09