#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2q s GLY 36 N 0.00 2.90 0.23 4.83 0.00 -1.26 -4.98 107.32 109.04 2b2q s GLY 36 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 44.72 45.40 2b2q s GLY 36 CO 0.00 1.52 1.24 -1.59 0.00 0.00 0.00 173.10 174.27 2b2q s THR 37 N -1.36 3.28 0.45 0.90 2.01 -1.26 -5.02 115.64 114.63 2b2q s THR 37 Ca 0.55 1.13 0.06 0.00 0.31 0.00 0.00 61.69 63.73 2b2q s THR 37 Cb -0.31 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2b2q s THR 37 CO 0.40 0.20 0.16 -0.94 -0.69 0.00 0.00 174.62 173.75 2b2q s SER 38 N -0.04 4.33 0.30 3.53 1.04 -1.26 -5.00 113.70 116.60 2b2q s SER 38 Ca 0.52 -1.24 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 2b2q s SER 38 Cb -0.35 -0.16 0.47 0.00 0.10 0.00 0.00 66.02 66.08 2b2q s SER 38 CO 0.41 -0.67 1.89 0.78 0.98 0.00 0.00 173.24 176.62 2b2q h ASN 39 N 1.36 0.76 -0.78 7.02 2.35 -1.96 -1.57 115.58 122.75 2b2q h ASN 39 Ca -0.42 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.29 2b2q h ASN 39 Cb 1.27 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 39.39 2b2q h ASN 39 CO 0.70 0.68 0.51 -0.09 -1.65 0.00 0.00 177.43 177.59 2b2q h ARG 40 N 0.82 0.83 0.08 0.81 9.65 -1.96 0.85 114.38 125.46 2b2q h ARG 40 Ca 0.20 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2b2q h ARG 40 Cb 0.16 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2b2q h ARG 40 CO -0.02 0.55 -0.04 -0.44 2.80 0.00 0.00 179.97 182.83 2b2q h ASP 41 N 0.86 -0.09 -0.49 -3.80 3.32 -1.70 -2.51 116.42 112.02 2b2q h ASP 41 Ca 0.33 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2b2q h ASP 41 Cb 0.21 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2b2q h ASP 41 CO -0.11 0.22 -0.09 -0.50 -1.72 0.00 0.00 179.24 177.04 2b2q h TRP 42 N -0.40 1.06 -2.27 4.55 -0.00 -1.12 -3.36 115.95 114.41 2b2q h TRP 42 Ca -0.01 -0.21 -0.58 0.00 -0.00 0.00 0.00 58.89 58.09 2b2q h TRP 42 Cb 0.35 -0.27 -0.40 0.00 -0.00 0.00 0.00 29.16 28.84 2b2q h TRP 42 CO 0.03 0.99 -0.92 0.91 -0.00 0.00 0.00 178.44 179.45 2b2q n TRP 43 N -4.15 0.56 0.49 0.49 8.01 0.27 -4.97 117.44 118.13 2b2q n TRP 43 Ca 0.02 -3.67 0.12 0.00 -1.31 0.00 0.00 57.50 52.65 2b2q n TRP 43 Cb 0.39 -0.23 0.46 0.00 -2.01 0.00 0.00 31.31 29.91 2b2q n TRP 43 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2b2q n PRO 44 N 1.81 0.19 -0.49 -0.99 -0.04 -0.94 -2.30 135.00 132.23 2b2q n PRO 44 Ca 0.25 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 64.14 2b2q n PRO 44 Cb 0.47 -1.81 0.30 0.00 -0.04 0.00 0.00 33.50 32.43 2b2q n PRO 44 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2b2q n ASN 45 N -2.15 4.24 -4.85 3.54 3.02 -1.26 -4.98 115.26 112.81 2b2q n ASN 45 Ca 0.03 -2.40 -0.32 0.00 -0.03 0.00 0.00 54.58 51.86 2b2q n ASN 45 Cb 0.28 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2b2q n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2b2q s GLN 46 N -1.75 3.87 0.20 3.52 2.00 -0.97 -4.99 119.66 121.53 2b2q s GLN 46 Ca 0.45 0.81 -0.30 0.00 -2.00 0.00 0.00 55.36 54.31 2b2q s GLN 46 Cb 0.29 -2.20 -0.09 0.00 0.80 0.00 0.00 33.01 31.81 2b2q s GLN 46 CO 0.22 -0.23 1.31 -1.17 -0.50 0.00 0.00 175.29 174.91 2b2q s LEU 47 N -4.11 4.41 -0.48 3.68 2.96 -1.26 -5.00 118.68 118.89 2b2q s LEU 47 Ca 0.57 2.40 -0.15 0.00 -0.22 0.00 0.00 54.13 56.72 2b2q s LEU 47 Cb -0.10 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 43.06 2b2q s LEU 47 CO 0.33 -0.53 0.39 -0.62 -1.32 0.00 0.00 176.35 174.60 2b2q s ASP 48 N 0.37 6.09 0.12 3.68 2.15 -1.26 -4.93 116.67 122.89 2b2q s ASP 48 Ca 0.57 -1.42 0.27 0.00 0.43 0.00 0.00 52.55 52.40 2b2q s ASP 48 Cb -0.36 -2.16 0.87 0.00 -0.30 0.00 0.00 42.92 40.97 2b2q s ASP 48 CO 0.38 -0.66 1.75 0.18 -0.17 0.00 0.00 175.17 176.64 2b2q n LEU 49 N 5.17 0.52 0.32 -1.34 4.77 -1.26 -3.98 117.00 121.21 2b2q n LEU 49 Ca -0.12 0.47 0.22 0.00 -0.03 0.00 0.00 56.01 56.54 2b2q n LEU 49 Cb 0.43 -0.36 1.09 0.00 -2.33 0.00 0.00 43.42 42.26 2b2q n LEU 49 CO 0.47 -0.09 1.14 0.77 -1.33 0.00 0.00 177.39 178.36 2b2q h SER 50 N 0.00 0.00 0.74 -1.43 4.64 -1.98 -0.76 113.55 114.76 2b2q h SER 50 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2b2q h SER 50 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2b2q h SER 50 CO 0.00 0.00 -0.07 0.16 -0.87 0.00 0.00 176.83 176.05 2b2q h ILE 51 N 0.00 0.24 0.00 0.95 3.07 -1.99 -1.66 117.51 118.11 2b2q h ILE 51 Ca -0.00 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2b2q h ILE 51 Cb 0.13 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2b2q h ILE 51 CO 0.00 0.07 -0.10 0.18 -1.05 0.00 0.00 178.15 177.25 2b2q n LEU 52 N -3.26 0.58 -0.09 0.16 4.77 -0.29 -4.03 117.00 114.83 2b2q n LEU 52 Ca -0.00 0.49 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 2b2q n LEU 52 Cb 0.29 -0.34 0.09 0.00 -2.33 0.00 0.00 43.42 41.13 2b2q n LEU 52 CO 0.28 -0.10 0.51 1.41 -1.33 0.00 0.00 177.39 178.16 2b2q n HIS 53 N -2.02 0.00 -1.66 -1.77 8.25 -0.67 -4.31 115.22 113.05 2b2q n HIS 53 Ca 0.06 -0.75 -0.32 0.00 -0.26 0.00 0.00 57.72 56.44 2b2q n HIS 53 Cb 0.40 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.45 2b2q n HIS 53 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2b2q s ARG 54 N -2.06 2.79 -1.34 -0.41 6.06 -0.95 -4.08 118.95 118.97 2b2q s ARG 54 Ca 0.20 1.22 -0.04 0.00 -2.50 0.00 0.00 55.73 54.61 2b2q s ARG 54 Cb 0.18 -1.96 0.00 0.00 0.06 0.00 0.00 34.95 33.23 2b2q s ARG 54 CO 0.02 -1.23 0.51 0.72 -2.50 0.00 0.00 175.30 172.81 2b2q n HIS 55 N -2.75 -1.66 -1.68 5.12 8.25 -1.26 -4.99 115.22 116.26 2b2q n HIS 55 Ca 0.09 0.43 -0.29 0.00 -0.26 0.00 0.00 57.72 57.70 2b2q n HIS 55 Cb 0.53 -3.99 0.12 0.00 1.12 0.00 0.00 29.99 27.76 2b2q n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b2q s SER 56 N -2.74 3.93 0.60 0.41 1.04 -1.26 -4.94 113.70 110.75 2b2q s SER 56 Ca 0.25 0.90 0.36 0.00 0.48 0.00 0.00 55.95 57.94 2b2q s SER 56 Cb -0.11 -1.44 1.92 0.00 0.10 0.00 0.00 66.02 66.49 2b2q s SER 56 CO 0.31 -2.28 2.22 0.77 0.98 0.00 0.00 173.24 175.24 2b2q h SER 57 N -1.31 0.00 -0.51 7.02 4.64 -1.94 -2.94 113.55 118.50 2b2q h SER 57 Ca -0.49 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2b2q h SER 57 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2b2q h SER 57 CO 0.64 0.03 0.16 -0.07 -0.87 0.00 0.00 176.83 176.71 2b2q h LEU 58 N 0.00 0.75 0.00 5.97 3.38 -1.99 -3.04 115.31 120.39 2b2q h LEU 58 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2b2q h LEU 58 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2b2q h LEU 58 CO 0.00 0.76 -0.14 -1.54 0.09 0.00 0.00 178.44 177.62 2b2q n SER 59 N -4.48 0.41 -4.63 -0.43 3.41 -1.11 -4.84 113.62 101.96 2b2q n SER 59 Ca 0.02 0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 58.60 2b2q n SER 59 Cb 0.20 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 2b2q n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2q s ASP 60 N -3.64 6.68 0.02 4.04 -1.08 -1.15 -4.88 116.67 116.66 2b2q s ASP 60 Ca 0.12 0.78 0.29 0.00 -0.52 0.00 0.00 52.55 53.22 2b2q s ASP 60 Cb 0.16 -2.39 1.18 0.00 -1.46 0.00 0.00 42.92 40.41 2b2q s ASP 60 CO 0.60 -0.49 1.90 -0.81 0.52 0.00 0.00 175.17 176.89 2b2q n PRO 61 N 5.95 0.03 -2.83 4.34 -0.04 -1.26 -4.84 135.00 136.35 2b2q n PRO 61 Ca 0.03 0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 2b2q n PRO 61 Cb 0.48 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2b2q n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b2q s MET 62 N -3.01 3.66 0.94 0.54 -1.94 -1.26 -5.06 119.30 113.16 2b2q s MET 62 Ca 0.14 0.29 -0.11 0.00 -1.71 0.00 0.00 55.69 54.29 2b2q s MET 62 Cb 0.18 -2.42 0.16 0.00 2.01 0.00 0.00 34.83 34.76 2b2q s MET 62 CO 0.54 -0.07 1.09 0.20 -0.01 0.00 0.00 175.02 176.77 2b2q s GLY 63 N -3.57 1.62 0.43 -0.03 0.00 -1.26 -4.90 107.32 99.61 2b2q s GLY 63 Ca 0.49 0.08 0.10 0.00 0.00 0.00 0.00 44.72 45.39 2b2q s GLY 63 CO 0.37 0.59 2.05 0.50 0.00 0.00 0.00 173.10 176.61 2b2q h LYS 64 N -1.78 0.32 -0.01 2.90 1.57 -1.97 -1.96 116.57 115.64 2b2q h LYS 64 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2b2q h LYS 64 Cb 1.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2b2q h LYS 64 CO 0.51 0.27 -0.09 -0.25 -0.57 0.00 0.00 179.45 179.32 2b2q n ASP 65 N -4.44 1.15 -4.68 0.86 8.00 -1.26 -4.94 116.55 111.24 2b2q n ASP 65 Ca 0.00 -1.19 -0.45 0.00 0.71 0.00 0.00 54.79 53.87 2b2q n ASP 65 Cb 0.12 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 2b2q n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b2q n PHE 66 N -0.27 2.45 -3.92 1.24 7.35 -0.74 -4.94 117.46 118.63 2b2q n PHE 66 Ca 0.17 -0.06 -0.34 0.00 -0.76 0.00 0.00 57.45 56.45 2b2q n PHE 66 Cb 0.33 -2.69 -0.14 0.00 0.35 0.00 0.00 39.48 37.33 2b2q n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b2q s ASN 67 N 3.09 4.91 0.20 -2.13 3.84 -1.26 -4.99 114.94 118.60 2b2q s ASN 67 Ca 0.86 -1.73 -0.11 0.00 0.21 0.00 0.00 52.86 52.08 2b2q s ASN 67 Cb -0.58 -1.70 0.14 0.00 -0.55 0.00 0.00 41.25 38.55 2b2q s ASN 67 CO 0.43 -0.36 1.87 0.22 -2.79 0.00 0.00 177.10 176.46 2b2q h TYR 68 N 7.89 0.88 -0.70 0.43 3.20 -1.94 -2.63 116.97 124.10 2b2q h TYR 68 Ca -0.14 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.86 2b2q h TYR 68 Cb 1.04 -0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.94 2b2q h TYR 68 CO 0.56 0.55 0.31 0.00 -1.64 0.00 0.00 178.16 177.94 2b2q h ALA 69 N 1.26 0.95 -0.80 1.82 0.00 -1.94 0.15 119.26 120.71 2b2q h ALA 69 Ca 0.26 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2b2q h ALA 69 Cb -0.11 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2b2q h ALA 69 CO -0.06 -0.13 0.35 1.96 0.00 0.00 0.00 179.25 181.38 2b2q h GLN 70 N 0.51 1.17 -0.14 0.00 4.20 -1.92 -0.89 115.11 118.04 2b2q h GLN 70 Ca 0.36 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2b2q h GLN 70 Cb 0.44 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2b2q h GLN 70 CO -0.32 0.92 0.06 0.00 -0.67 0.00 0.00 178.83 178.83 2b2q h ALA 71 N 1.19 0.18 -0.48 3.87 0.00 -0.98 -2.97 119.26 120.06 2b2q h ALA 71 Ca 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2b2q h ALA 71 Cb 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b2q h ALA 71 CO -0.03 -0.24 0.15 0.35 0.00 0.00 0.00 179.25 179.48 2b2q h PHE 72 N 0.08 0.72 0.00 0.00 3.57 -0.52 -2.35 116.94 118.43 2b2q h PHE 72 Ca 0.05 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2b2q h PHE 72 Cb 0.15 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2b2q h PHE 72 CO -0.02 0.59 -0.08 0.93 -2.23 0.00 0.00 178.31 177.51 2b2q h GLU 73 N 0.70 0.00 -0.01 1.11 4.39 -1.01 -0.61 114.58 119.15 2b2q h GLU 73 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2b2q h GLU 73 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2b2q h GLU 73 CO -0.01 0.08 -0.10 1.63 -1.16 0.00 0.00 179.01 179.45 2b2q n LYS 74 N -3.28 1.46 -2.10 2.33 5.02 -0.90 -4.91 118.16 115.78 2b2q n LYS 74 Ca -0.01 -0.92 -0.42 0.00 -2.02 0.00 0.00 58.31 54.95 2b2q n LYS 74 Cb 0.28 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2b2q n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b2q s LEU 75 N -2.17 4.39 -1.00 -0.35 2.96 -0.24 -4.95 118.68 117.32 2b2q s LEU 75 Ca 0.32 2.51 -0.23 0.00 -0.22 0.00 0.00 54.13 56.51 2b2q s LEU 75 Cb 0.20 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.30 2b2q s LEU 75 CO 0.40 -0.66 1.65 -0.62 -1.32 0.00 0.00 176.35 175.80 2b2q s ASP 76 N 0.62 6.02 0.18 3.68 -1.08 -1.26 -4.85 116.67 119.98 2b2q s ASP 76 Ca 0.61 -1.25 -0.08 0.00 -0.52 0.00 0.00 52.55 51.31 2b2q s ASP 76 Cb -0.39 -2.57 0.06 0.00 -1.46 0.00 0.00 42.92 38.56 2b2q s ASP 76 CO 0.37 -1.95 1.57 0.25 0.52 0.00 0.00 175.17 175.93 2b2q h LEU 77 N 14.63 0.95 -0.74 -1.34 5.85 -1.93 -2.14 115.31 130.59 2b2q h LEU 77 Ca 0.18 -0.36 0.15 0.00 0.84 0.00 0.00 57.88 58.69 2b2q h LEU 77 Cb 1.00 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 2b2q h LEU 77 CO 1.35 1.13 0.24 0.00 -0.34 0.00 0.00 178.44 180.82 2b2q h ALA 78 N 0.94 1.00 -0.37 1.25 0.00 -1.99 -0.16 119.26 119.94 2b2q h ALA 78 Ca 0.10 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2b2q h ALA 78 Cb 0.78 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2b2q h ALA 78 CO 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.00 2b2q h ALA 79 N 1.58 0.50 -0.22 0.00 0.00 -1.84 -0.80 119.26 118.47 2b2q h ALA 79 Ca 0.41 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2b2q h ALA 79 Cb 0.67 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2b2q h ALA 79 CO -0.46 0.29 0.06 0.28 0.00 0.00 0.00 179.25 179.43 2b2q h VAL 80 N 0.47 0.93 -0.51 0.00 2.07 -1.01 -1.84 116.25 116.35 2b2q h VAL 80 Ca 0.10 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2b2q h VAL 80 Cb 0.51 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2b2q h VAL 80 CO 0.02 0.03 0.19 0.11 0.02 0.00 0.00 177.57 177.94 2b2q h LYS 81 N 0.15 0.75 -0.32 1.57 1.57 -0.81 0.37 116.57 119.85 2b2q h LYS 81 Ca 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2b2q h LYS 81 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2b2q h LYS 81 CO -0.11 0.63 0.20 0.00 -0.57 0.00 0.00 179.45 179.60 2b2q h ARG 82 N 0.74 0.42 -0.72 3.15 3.08 -0.92 -0.16 114.38 119.96 2b2q h ARG 82 Ca 0.17 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 2b2q h ARG 82 Cb 0.18 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2b2q h ARG 82 CO -0.01 0.30 0.23 -0.44 -1.07 0.00 0.00 179.97 178.97 2b2q h ASP 83 N 0.42 1.04 -0.54 7.04 3.32 -0.77 -1.35 116.42 125.57 2b2q h ASP 83 Ca 0.11 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2b2q h ASP 83 Cb -0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2b2q h ASP 83 CO -0.02 0.97 0.34 -0.07 -1.72 0.00 0.00 179.24 178.74 2b2q h LEU 84 N 1.07 0.64 -0.35 1.55 3.38 -0.79 -1.37 115.31 119.44 2b2q h LEU 84 Ca 0.23 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2b2q h LEU 84 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2b2q h LEU 84 CO -0.01 0.48 0.16 0.45 0.09 0.00 0.00 178.44 179.61 2b2q h HIS 85 N 0.73 0.28 -0.91 1.13 3.86 -0.70 -2.57 115.15 116.97 2b2q h HIS 85 Ca 0.20 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2b2q h HIS 85 Cb -0.05 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2b2q h HIS 85 CO -0.03 0.14 0.60 0.00 0.86 0.00 0.00 177.93 179.50 2b2q h ALA 86 N 1.20 1.19 -0.21 2.45 0.00 -1.13 -2.60 119.26 120.16 2b2q h ALA 86 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b2q h ALA 86 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b2q h ALA 86 CO -0.13 0.50 -0.05 1.25 0.00 0.00 0.00 179.25 180.82 2b2q h LEU 87 N 1.18 0.29 -1.24 0.00 5.85 -0.91 -3.15 115.31 117.33 2b2q h LEU 87 Ca 0.35 -0.05 0.26 0.00 0.84 0.00 0.00 57.88 59.29 2b2q h LEU 87 Cb -0.06 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 40.79 2b2q h LEU 87 CO -0.10 0.39 0.65 0.24 -0.34 0.00 0.00 178.44 179.28 2b2q h MET 88 N 0.30 0.44 -0.04 1.25 2.86 -1.08 -1.68 114.93 116.98 2b2q h MET 88 Ca 0.07 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2b2q h MET 88 Cb 0.29 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2b2q h MET 88 CO 0.01 0.29 -0.04 0.25 1.06 0.00 0.00 176.91 178.48 2b2q n THR 89 N -4.72 1.98 -3.27 2.22 -2.24 -1.20 -0.34 114.28 106.72 2b2q n THR 89 Ca 0.26 -2.30 -0.46 0.00 -2.27 0.00 0.00 64.05 59.28 2b2q n THR 89 Cb 0.85 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2b2q n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b2q s THR 90 N -2.91 5.54 0.12 4.28 2.01 -0.63 -4.92 115.64 119.14 2b2q s THR 90 Ca 0.34 -2.49 -0.30 0.00 0.31 0.00 0.00 61.69 59.55 2b2q s THR 90 Cb 0.30 -4.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 2b2q s THR 90 CO 0.03 -1.12 1.23 -0.55 -0.69 0.00 0.00 174.62 173.52 2b2q s SER 91 N 2.25 7.04 -0.07 3.53 0.15 -1.26 -4.97 113.70 120.36 2b2q s SER 91 Ca 0.22 2.17 -0.09 0.00 0.70 0.00 0.00 55.95 58.94 2b2q s SER 91 Cb -0.09 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 2b2q s SER 91 CO -0.09 -0.46 0.23 -1.10 1.20 0.00 0.00 173.24 173.02 2b2q s GLN 92 N 0.50 3.60 0.44 5.44 -1.52 -1.26 -4.94 119.66 121.92 2b2q s GLN 92 Ca 0.57 0.04 0.24 0.00 -1.95 0.00 0.00 55.36 54.26 2b2q s GLN 92 Cb -0.32 -3.19 0.95 0.00 -0.22 0.00 0.00 33.01 30.23 2b2q s GLN 92 CO 0.33 0.74 1.84 -0.44 -0.25 0.00 0.00 175.29 177.51 2b2q h ASP 93 N 4.81 0.00 0.98 5.90 3.45 -1.98 -1.51 116.42 128.06 2b2q h ASP 93 Ca -0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.92 2b2q h ASP 93 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2b2q h ASP 93 CO 0.60 0.23 0.00 -2.67 -1.57 0.00 0.00 179.24 175.83 2b2q n TRP 94 N -3.43 0.78 -2.86 4.55 4.27 -1.26 -4.23 117.44 115.26 2b2q n TRP 94 Ca -0.00 0.28 -0.09 0.00 -3.89 0.00 0.00 57.50 53.79 2b2q n TRP 94 Cb 0.42 -0.95 0.00 0.00 -1.36 0.00 0.00 31.31 29.42 2b2q n TRP 94 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 2b2q n TRP 95 N -2.18 -3.14 -1.73 -2.67 -0.00 -0.70 -4.97 117.44 102.05 2b2q n TRP 95 Ca 0.04 -1.85 -0.41 0.00 -0.00 0.00 0.00 57.50 55.28 2b2q n TRP 95 Cb 0.30 1.24 0.01 0.00 -0.00 0.00 0.00 31.31 32.86 2b2q n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b2q n PRO 96 N 2.49 2.16 -2.12 5.87 -0.02 -0.65 -4.34 135.00 138.38 2b2q n PRO 96 Ca 0.17 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.99 2b2q n PRO 96 Cb 0.57 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2b2q n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q s ALA 97 N -1.18 3.62 0.27 3.55 0.00 -1.26 -4.53 121.76 122.24 2b2q s ALA 97 Ca 0.60 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 2b2q s ALA 97 Cb -0.49 -3.69 -0.13 0.00 0.00 0.00 0.00 23.12 18.82 2b2q s ALA 97 CO 0.59 -1.24 1.40 -0.25 0.00 0.00 0.00 175.76 176.26 2b2q n ASP 98 N 6.56 2.86 -1.45 0.00 10.43 -1.26 -1.43 116.55 132.26 2b2q n ASP 98 Ca 0.16 1.16 -0.16 0.00 2.57 0.00 0.00 54.79 58.52 2b2q n ASP 98 Cb 0.43 -1.46 -0.07 0.00 1.84 0.00 0.00 41.12 41.87 2b2q n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2b2q n PHE 99 N 1.56 -0.25 -1.44 1.24 3.01 0.24 -1.30 117.46 120.52 2b2q n PHE 99 Ca 0.10 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.40 2b2q n PHE 99 Cb 0.33 -2.87 -0.07 0.00 -0.01 0.00 0.00 39.48 36.86 2b2q n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2q n GLY 100 N -0.28 1.55 3.03 1.37 0.00 -0.51 -4.99 105.19 105.36 2b2q n GLY 100 Ca -0.16 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2b2q n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b2q s HIS 101 N -2.55 -0.59 -2.00 1.61 5.04 -0.42 -4.38 115.29 112.01 2b2q s HIS 101 Ca 0.00 1.01 0.17 0.00 -1.54 0.00 0.00 55.06 54.70 2b2q s HIS 101 Cb 0.00 0.03 1.02 0.00 0.04 0.00 0.00 32.58 33.67 2b2q s HIS 101 CO 0.00 -0.49 1.57 0.66 -2.34 0.00 0.00 174.74 174.14 2b2q n TYR 102 N 5.36 0.00 0.03 3.88 4.01 0.54 -4.25 117.16 126.74 2b2q n TYR 102 Ca -0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.57 2b2q n TYR 102 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 2b2q n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2b2q h GLY 103 N 4.69 -0.15 0.67 2.72 0.00 -1.91 -1.18 103.07 107.90 2b2q h GLY 103 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 47.33 47.56 2b2q h GLY 103 CO 0.00 -0.15 0.12 -1.33 0.00 0.00 0.00 176.54 175.18 2b2q h GLY 104 N -0.23 0.45 0.68 4.60 0.00 -1.89 0.02 103.07 106.71 2b2q h GLY 104 Ca 0.07 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2b2q h GLY 104 CO -0.18 0.02 0.35 -2.00 0.00 0.00 0.00 176.54 174.72 2b2q h LEU 105 N 0.26 0.51 -0.82 3.11 5.85 -1.77 -2.14 115.31 120.32 2b2q h LEU 105 Ca 0.16 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 2b2q h LEU 105 Cb 0.15 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2b2q h LEU 105 CO -0.18 0.33 -0.43 -0.26 -0.34 0.00 0.00 178.44 177.57 2b2q h PHE 106 N 0.65 0.42 -0.40 1.25 0.04 -0.69 -1.12 116.94 117.08 2b2q h PHE 106 Ca 0.29 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.92 2b2q h PHE 106 Cb 0.18 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2b2q h PHE 106 CO -0.09 0.73 0.17 0.82 -0.60 0.00 0.00 178.31 179.35 2b2q h ILE 107 N 0.29 1.19 -0.45 -0.55 2.04 -0.81 -1.51 117.51 117.71 2b2q h ILE 107 Ca 0.02 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2b2q h ILE 107 Cb 0.88 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2b2q h ILE 107 CO 0.07 0.21 0.29 -0.09 0.00 0.00 0.00 178.15 178.63 2b2q h ARG 108 N 0.50 0.59 -0.52 2.37 2.43 -1.28 0.17 114.38 118.65 2b2q h ARG 108 Ca 0.14 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 2b2q h ARG 108 Cb 0.16 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 2b2q h ARG 108 CO -0.01 0.40 0.13 1.98 -1.51 0.00 0.00 179.97 180.95 2b2q h MET 109 N 0.60 0.26 -0.21 0.20 4.05 -1.07 0.79 114.93 119.56 2b2q h MET 109 Ca 0.16 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.44 2b2q h MET 109 Cb -0.06 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 2b2q h MET 109 CO -0.03 0.17 -0.38 0.00 0.23 0.00 0.00 176.91 176.90 2b2q h ALA 110 N 1.40 0.33 -0.85 0.39 0.00 -0.99 -1.73 119.26 117.81 2b2q h ALA 110 Ca 0.26 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2b2q h ALA 110 Cb 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2b2q h ALA 110 CO -0.32 0.42 0.55 2.35 0.00 0.00 0.00 179.25 182.24 2b2q h TRP 111 N 0.32 1.03 -0.25 0.00 2.91 -0.82 -2.20 115.95 116.94 2b2q h TRP 111 Ca 0.01 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 59.95 2b2q h TRP 111 Cb 0.98 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.27 2b2q h TRP 111 CO 0.09 0.60 -0.31 0.45 -1.03 0.00 0.00 178.44 178.24 2b2q h HIS 112 N 1.08 0.58 -0.25 2.65 3.86 -0.76 0.22 115.15 122.53 2b2q h HIS 112 Ca 0.34 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.46 2b2q h HIS 112 Cb -0.01 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.26 2b2q h HIS 112 CO -0.02 0.76 -0.15 1.03 0.86 0.00 0.00 177.93 180.41 2b2q h SER 113 N 0.44 -0.49 0.41 2.45 0.87 -1.03 -2.90 113.55 113.30 2b2q h SER 113 Ca 0.05 0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 2b2q h SER 113 Cb 0.76 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2b2q h SER 113 CO 0.06 -0.19 -0.64 0.00 -0.53 0.00 0.00 176.83 175.54 2b2q h ALA 114 N 1.05 0.82 -0.01 6.23 0.00 -1.21 -2.80 119.26 123.33 2b2q h ALA 114 Ca 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2b2q h ALA 114 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b2q h ALA 114 CO -0.33 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2b2q n GLY 115 N 0.33 -0.87 0.00 0.00 0.00 0.76 -2.45 105.19 102.97 2b2q n GLY 115 Ca -0.02 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2b2q n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b2q n THR 116 N -0.78 0.00 -1.82 2.61 -2.24 -1.25 -4.72 114.28 106.09 2b2q n THR 116 Ca 0.20 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.56 2b2q n THR 116 Cb 0.12 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 2b2q n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b2q s TYR 117 N -2.85 2.71 -0.11 4.78 5.04 -1.02 -4.16 117.35 121.73 2b2q s TYR 117 Ca 0.19 0.99 0.02 0.00 -2.44 0.00 0.00 57.07 55.83 2b2q s TYR 117 Cb 0.19 -4.02 0.01 0.00 0.35 0.00 0.00 41.96 38.50 2b2q s TYR 117 CO 0.51 -3.20 -0.16 1.03 -1.34 0.00 0.00 175.55 172.39 2b2q s ARG 118 N -1.24 2.30 0.43 4.97 3.00 -0.69 -4.46 118.95 123.26 2b2q s ARG 118 Ca 0.58 -0.59 0.14 0.00 0.00 0.00 0.00 55.73 55.85 2b2q s ARG 118 Cb -0.46 -1.94 0.94 0.00 0.00 0.00 0.00 34.95 33.49 2b2q s ARG 118 CO 0.54 -0.05 1.96 0.00 0.00 0.00 0.00 175.30 177.76 2b2q h THR 119 N 5.94 1.16 -0.53 0.02 1.03 -1.23 0.16 112.91 119.45 2b2q h THR 119 Ca -0.31 -0.75 0.10 0.00 -0.01 0.00 0.00 66.41 65.44 2b2q h THR 119 Cb 1.18 1.40 -0.08 0.00 -1.07 0.00 0.00 68.15 69.58 2b2q h THR 119 CO 0.50 0.21 0.08 0.00 -0.01 0.00 0.00 175.52 176.30 2b2q h ALA 120 N 1.78 0.59 0.00 0.00 0.00 -1.85 -3.26 119.26 116.51 2b2q h ALA 120 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b2q h ALA 120 Cb 0.39 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2b2q h ALA 120 CO 0.03 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 178.55 2b2q n ASP 121 N -5.15 0.47 0.00 0.00 5.75 -1.23 -4.83 116.55 111.56 2b2q n ASP 121 Ca 0.07 -0.74 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 2b2q n ASP 121 Cb 0.28 0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 2b2q n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b2q n GLY 122 N 0.48 0.66 3.80 6.12 0.00 0.55 -4.72 105.19 112.08 2b2q n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2b2q n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q s ARG 123 N -0.34 1.83 1.80 1.61 0.52 -1.24 -3.35 118.95 119.77 2b2q s ARG 123 Ca 0.00 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.73 2b2q s ARG 123 Cb 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.57 2b2q s ARG 123 CO 0.00 -1.77 0.00 0.41 0.02 0.00 0.00 175.30 173.96 2b2q n GLY 124 N -2.20 -1.14 0.00 -3.53 0.00 -1.26 -1.71 105.19 95.35 2b2q n GLY 124 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2b2q n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 125 N 0.00 -0.04 0.08 -0.02 0.00 -1.25 -4.54 105.19 99.41 2b2q n GLY 125 Ca 0.00 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.25 2b2q n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 126 N 0.37 2.59 0.33 4.61 0.00 -1.06 -4.47 120.51 122.89 2b2q n ALA 126 Ca 0.00 -0.13 0.22 0.00 0.00 0.00 0.00 53.44 53.53 2b2q n ALA 126 Cb 0.00 -1.34 1.11 0.00 0.00 0.00 0.00 19.45 19.22 2b2q n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b2q h GLY 127 N 4.58 0.00 -0.13 0.00 0.00 -1.87 -2.56 103.07 103.09 2b2q h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2q h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2b2q n GLU 128 N -3.08 1.64 -3.04 4.80 1.02 -1.26 -4.29 120.64 116.42 2b2q n GLU 128 Ca -0.02 -1.21 -0.23 0.00 -0.02 0.00 0.00 57.16 55.68 2b2q n GLU 128 Cb 0.12 -1.03 0.04 0.00 -0.02 0.00 0.00 31.44 30.55 2b2q n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b2q n GLY 129 N -0.22 -0.53 0.00 0.62 0.00 -0.96 -3.62 105.19 100.48 2b2q n GLY 129 Ca 0.01 0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2b2q n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2q n GLN 130 N -4.08 0.12 0.27 1.61 1.13 -1.26 -3.12 117.38 112.04 2b2q n GLN 130 Ca -0.11 0.11 0.18 0.00 -1.94 0.00 0.00 57.00 55.24 2b2q n GLN 130 Cb 0.62 -1.50 0.94 0.00 0.11 0.00 0.00 30.24 30.41 2b2q n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2b2q h GLN 131 N 0.00 0.00 -0.01 -1.09 4.15 -1.90 -2.20 115.11 114.06 2b2q h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b2q h GLN 131 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 2b2q h GLN 131 CO 0.00 0.00 -0.17 2.89 -1.93 0.00 0.00 178.83 179.62 2b2q n ARG 132 N -3.55 0.96 -4.20 1.69 1.85 -1.18 -2.67 116.66 109.56 2b2q n ARG 132 Ca -0.01 -0.51 -0.24 0.00 -1.00 0.00 0.00 57.85 56.09 2b2q n ARG 132 Cb 0.21 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.06 2b2q n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2b2q s PHE 133 N -2.39 2.66 0.48 2.89 0.40 -0.83 -4.85 117.98 116.34 2b2q s PHE 133 Ca 0.28 -0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 56.01 2b2q s PHE 133 Cb 0.20 -1.53 -0.07 0.00 0.51 0.00 0.00 43.02 42.13 2b2q s PHE 133 CO 0.47 0.42 1.23 0.00 0.70 0.00 0.00 175.22 178.04 2b2q s ALA 134 N -2.44 2.97 -0.81 5.36 0.00 -1.26 -1.03 121.76 124.55 2b2q s ALA 134 Ca 0.36 1.07 0.26 0.00 0.00 0.00 0.00 51.96 53.65 2b2q s ALA 134 Cb -0.02 -3.44 0.65 0.00 0.00 0.00 0.00 23.12 20.30 2b2q s ALA 134 CO 0.21 -0.86 1.55 -0.35 0.00 0.00 0.00 175.76 176.31 2b2q n PRO 135 N -0.55 0.16 0.21 0.00 -0.04 -1.26 -4.61 135.00 128.91 2b2q n PRO 135 Ca 0.08 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.68 2b2q n PRO 135 Cb 0.47 -1.63 0.45 0.00 -0.04 0.00 0.00 33.50 32.74 2b2q n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2b2q h LEU 136 N 0.00 0.00 -1.97 1.53 3.38 -1.68 -1.43 115.31 115.14 2b2q h LEU 136 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b2q h LEU 136 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2b2q h LEU 136 CO 0.00 0.30 0.00 -0.55 0.09 0.00 0.00 178.44 178.28 2b2q h ASN 137 N 0.00 0.00 0.00 -0.43 7.08 -0.85 -3.05 115.58 118.33 2b2q h ASN 137 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2b2q h ASN 137 Cb 0.68 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.92 2b2q h ASN 137 CO 0.04 0.00 -0.04 -1.20 -2.08 0.00 0.00 177.43 174.15 2b2q n SER 138 N -2.67 1.37 -4.77 6.14 7.64 -0.57 -4.67 113.62 116.10 2b2q n SER 138 Ca -0.01 -1.91 -0.39 0.00 1.01 0.00 0.00 58.87 57.57 2b2q n SER 138 Cb 0.10 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2b2q n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2b2q s TRP 139 N -0.95 2.91 0.27 1.43 0.52 -1.04 -4.83 118.94 117.25 2b2q s TRP 139 Ca 0.05 1.46 -0.00 0.00 0.02 0.00 0.00 56.10 57.63 2b2q s TRP 139 Cb 0.04 -3.59 0.52 0.00 -1.15 0.00 0.00 33.47 29.30 2b2q s TRP 139 CO 0.00 -1.84 1.82 -1.35 0.02 0.00 0.00 176.95 175.61 2b2q h PRO 140 N 2.71 0.88 0.00 4.98 0.11 -1.91 0.03 132.00 138.80 2b2q h PRO 140 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2b2q h PRO 140 Cb 1.24 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b2q h PRO 140 CO 0.63 0.58 0.00 -0.44 -0.21 0.00 0.00 178.00 178.56 2b2q h ASP 141 N 0.91 0.00 -0.61 -2.05 5.19 -1.71 -1.81 116.42 116.33 2b2q h ASP 141 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2b2q h ASP 141 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2b2q h ASP 141 CO -0.28 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.43 2b2q n ASN 142 N -2.63 4.80 -4.72 6.45 3.02 -0.01 -4.96 115.26 117.21 2b2q n ASN 142 Ca -0.01 -2.53 -0.42 0.00 -0.03 0.00 0.00 54.58 51.59 2b2q n ASN 142 Cb 0.13 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.70 2b2q n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2q n ALA 143 N 0.95 1.90 -0.63 5.41 0.00 -0.68 -2.14 120.51 125.32 2b2q n ALA 143 Ca 0.25 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2b2q n ALA 143 Cb 0.92 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2b2q n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2q n ASN 144 N 1.49 -0.41 0.24 0.00 3.02 -1.26 -4.81 115.26 113.52 2b2q n ASN 144 Ca 0.07 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.77 2b2q n ASN 144 Cb 0.36 -2.05 0.59 0.00 -0.61 0.00 0.00 39.78 38.06 2b2q n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2q h LEU 145 N 0.00 0.00 -1.42 3.41 3.38 -1.82 -2.56 115.31 116.30 2b2q h LEU 145 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2b2q h LEU 145 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2b2q h LEU 145 CO 0.00 0.00 0.43 -2.24 0.09 0.00 0.00 178.44 176.72 2b2q h ASP 146 N 0.00 0.65 -0.15 -0.43 2.03 -1.87 -0.39 116.42 116.25 2b2q h ASP 146 Ca 0.00 -0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.27 2b2q h ASP 146 Cb 0.54 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 2b2q h ASP 146 CO 0.00 0.45 0.01 0.11 -1.03 0.00 0.00 179.24 178.78 2b2q h LYS 147 N 0.75 0.26 -0.33 4.15 1.79 -1.85 -1.84 116.57 119.50 2b2q h LYS 147 Ca 0.26 -0.08 0.04 0.00 -2.18 0.00 0.00 60.65 58.69 2b2q h LYS 147 Cb 0.09 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.68 2b2q h LYS 147 CO -0.07 0.47 0.09 0.00 -1.08 0.00 0.00 179.45 178.86 2b2q h ALA 148 N 0.78 0.37 -0.39 3.86 0.00 -1.40 -1.24 119.26 121.24 2b2q h ALA 148 Ca 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2b2q h ALA 148 Cb 0.35 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b2q h ALA 148 CO 0.01 -0.31 0.04 0.00 0.00 0.00 0.00 179.25 178.98 2b2q h ARG 149 N 0.22 0.60 -0.26 0.00 3.08 -1.10 -2.98 114.38 113.95 2b2q h ARG 149 Ca 0.15 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2b2q h ARG 149 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2b2q h ARG 149 CO -0.18 0.60 -0.34 -0.09 -1.07 0.00 0.00 179.97 178.89 2b2q h ARG 150 N 0.58 0.56 -0.16 0.04 9.65 -0.68 -2.07 114.38 122.29 2b2q h ARG 150 Ca 0.13 -0.25 0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2b2q h ARG 150 Cb 0.31 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2b2q h ARG 150 CO 0.01 0.82 0.16 -0.07 2.80 0.00 0.00 179.97 183.69 2b2q h LEU 151 N 0.47 0.00 -0.12 3.80 3.38 -1.09 -2.24 115.31 119.52 2b2q h LEU 151 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2b2q h LEU 151 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b2q h LEU 151 CO 0.07 0.00 -0.41 0.18 0.09 0.00 0.00 178.44 178.37 2b2q n LEU 152 N -4.01 0.59 -0.18 1.67 4.77 -0.79 -4.37 117.00 114.68 2b2q n LEU 152 Ca 0.01 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2b2q n LEU 152 Cb 0.28 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2b2q n LEU 152 CO 0.30 0.13 1.00 -0.25 -1.33 0.00 0.00 177.39 177.24 2b2q h TRP 153 N 0.29 0.43 -0.71 -1.77 -0.00 -1.26 -0.90 115.95 112.04 2b2q h TRP 153 Ca 0.00 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.93 2b2q h TRP 153 Cb 0.50 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 29.51 2b2q h TRP 153 CO 0.00 0.17 0.47 -1.35 -0.00 0.00 0.00 178.44 177.73 2b2q h PRO 154 N 0.46 0.91 -0.22 2.65 0.11 -1.79 0.11 132.00 134.24 2b2q h PRO 154 Ca 0.26 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2b2q h PRO 154 Cb 0.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2b2q h PRO 154 CO -0.23 0.60 -0.04 0.82 -0.21 0.00 0.00 178.00 178.95 2b2q h ILE 155 N 0.94 1.28 -0.51 4.15 2.04 -1.77 -1.61 117.51 122.02 2b2q h ILE 155 Ca 0.26 -1.00 0.07 0.00 1.00 0.00 0.00 64.86 65.19 2b2q h ILE 155 Cb -0.07 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2b2q h ILE 155 CO -0.06 0.31 0.20 0.50 0.00 0.00 0.00 178.15 179.09 2b2q h LYS 156 N 0.14 0.37 -0.59 2.37 1.63 -0.67 -1.95 116.57 117.88 2b2q h LYS 156 Ca 0.06 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2b2q h LYS 156 Cb 0.48 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.98 2b2q h LYS 156 CO 0.02 0.25 0.35 0.37 -3.45 0.00 0.00 179.45 176.98 2b2q h GLN 157 N 0.38 0.65 -0.39 1.90 4.15 -0.79 0.22 115.11 121.24 2b2q h GLN 157 Ca 0.24 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2b2q h GLN 157 Cb 0.25 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2b2q h GLN 157 CO -0.24 0.43 0.17 -0.22 -1.93 0.00 0.00 178.83 177.04 2b2q h LYS 158 N 0.67 0.57 0.00 1.69 3.64 -0.73 -3.26 116.57 119.15 2b2q h LYS 158 Ca 0.25 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2b2q h LYS 158 Cb 0.07 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2b2q h LYS 158 CO -0.12 0.53 -1.17 0.66 -2.27 0.00 0.00 179.45 177.07 2b2q n TYR 159 N -4.67 0.63 -2.65 1.91 4.02 -0.78 -5.04 117.16 110.57 2b2q n TYR 159 Ca -0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2b2q n TYR 159 Cb 0.13 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 38.70 2b2q n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b2q n GLY 160 N 1.24 2.62 0.15 2.72 0.00 0.78 -2.85 105.19 109.86 2b2q n GLY 160 Ca -0.00 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2b2q n GLY 160 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2b2q h ARG 161 N 0.00 0.00 0.00 1.61 0.11 -1.94 -3.04 114.38 111.12 2b2q h ARG 161 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b2q h ARG 161 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2b2q h ARG 161 CO 0.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.07 2b2q h ALA 162 N 2.21 1.00 -3.37 0.08 0.00 -1.80 -3.40 119.26 113.98 2b2q h ALA 162 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2b2q h ALA 162 Cb 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.79 2b2q h ALA 162 CO 0.00 0.00 -0.76 -1.50 0.00 0.00 0.00 179.25 176.99 2b2q s ILE 163 N -3.56 0.35 0.57 0.00 2.07 -1.15 -3.93 121.20 115.55 2b2q s ILE 163 Ca 0.02 0.07 -0.17 0.00 -1.41 0.00 0.00 60.65 59.16 2b2q s ILE 163 Cb 0.09 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.17 2b2q s ILE 163 CO 0.44 0.22 1.05 -0.94 -1.91 0.00 0.00 174.94 173.80 2b2q s SER 164 N 1.49 5.95 0.23 4.50 1.04 -1.26 -4.77 113.70 120.89 2b2q s SER 164 Ca -0.03 1.82 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 2b2q s SER 164 Cb -0.13 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 63.85 2b2q s SER 164 CO -0.03 -1.05 1.70 -0.50 0.98 0.00 0.00 173.24 174.34 2b2q h TRP 165 N 0.68 0.27 -0.47 5.02 4.06 -1.93 -0.08 115.95 123.49 2b2q h TRP 165 Ca -0.47 0.04 0.08 0.00 2.06 0.00 0.00 58.89 60.59 2b2q h TRP 165 Cb 1.22 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 29.30 2b2q h TRP 165 CO 0.59 -0.05 0.10 0.00 -3.56 0.00 0.00 178.44 175.52 2b2q h ALA 166 N 1.56 0.53 -0.30 1.49 0.00 -1.87 -0.87 119.26 119.80 2b2q h ALA 166 Ca 0.38 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 2b2q h ALA 166 Cb 0.61 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b2q h ALA 166 CO -0.46 -0.30 -0.42 -0.44 0.00 0.00 0.00 179.25 177.62 2b2q h ASP 167 N 0.24 0.89 -0.63 0.00 3.32 -1.67 -3.29 116.42 115.28 2b2q h ASP 167 Ca 0.23 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2b2q h ASP 167 Cb 0.30 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2b2q h ASP 167 CO -0.30 1.22 0.41 0.25 -1.72 0.00 0.00 179.24 179.11 2b2q h LEU 168 N 0.58 0.73 -0.71 1.55 5.85 -0.54 -0.25 115.31 122.54 2b2q h LEU 168 Ca 0.03 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2b2q h LEU 168 Cb 1.02 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2b2q h LEU 168 CO 0.10 0.54 0.42 -0.07 -0.34 0.00 0.00 178.44 179.09 2b2q h LEU 169 N 0.86 0.65 -0.08 2.25 3.38 -1.24 -0.34 115.31 120.80 2b2q h LEU 169 Ca 0.23 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2b2q h LEU 169 Cb -0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2b2q h LEU 169 CO -0.05 0.43 -0.12 0.40 0.09 0.00 0.00 178.44 179.20 2b2q h ILE 170 N 0.79 1.40 -0.74 1.22 1.08 -1.57 -2.69 117.51 117.00 2b2q h ILE 170 Ca 0.30 -1.37 0.07 0.00 -0.39 0.00 0.00 64.86 63.47 2b2q h ILE 170 Cb 0.12 2.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 2b2q h ILE 170 CO -0.15 0.38 0.48 0.25 -0.69 0.00 0.00 178.15 178.42 2b2q h LEU 171 N -0.25 0.68 -0.48 1.44 5.85 -0.85 -1.41 115.31 120.28 2b2q h LEU 171 Ca 0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2b2q h LEU 171 Cb 0.68 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2b2q h LEU 171 CO 0.03 0.44 0.08 0.74 -0.34 0.00 0.00 178.44 179.38 2b2q h THR 172 N 0.77 1.25 -0.39 1.05 2.02 -1.04 0.79 112.91 117.35 2b2q h THR 172 Ca 0.32 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2b2q h THR 172 Cb 0.26 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2b2q h THR 172 CO -0.11 0.33 0.20 1.23 0.37 0.00 0.00 175.52 177.54 2b2q h GLY 173 N 0.67 0.53 0.60 2.16 0.00 -0.98 0.17 103.07 106.21 2b2q h GLY 173 Ca 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2b2q h GLY 173 CO 0.01 0.10 0.12 3.43 0.00 0.00 0.00 176.54 180.20 2b2q h ASN 174 N 0.40 0.10 -0.26 0.19 4.21 -1.02 -2.01 115.58 117.20 2b2q h ASN 174 Ca 0.17 0.05 -0.06 0.00 1.21 0.00 0.00 56.30 57.67 2b2q h ASN 174 Cb 0.07 0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 2b2q h ASN 174 CO -0.11 0.09 -0.01 0.58 -1.29 0.00 0.00 177.43 176.69 2b2q h VAL 175 N 0.27 1.21 -0.09 2.81 2.07 -0.51 -0.62 116.25 121.40 2b2q h VAL 175 Ca 0.19 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 2b2q h VAL 175 Cb 0.19 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2b2q h VAL 175 CO -0.21 0.30 0.04 0.00 0.02 0.00 0.00 177.57 177.71 2b2q h ALA 176 N 1.44 0.12 -0.35 1.67 0.00 -0.67 0.25 119.26 121.71 2b2q h ALA 176 Ca 0.12 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2b2q h ALA 176 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2b2q h ALA 176 CO 0.01 -0.30 0.02 -0.07 0.00 0.00 0.00 179.25 178.91 2b2q h LEU 177 N -0.01 -0.10 0.02 0.00 3.38 -1.12 -1.73 115.31 115.75 2b2q h LEU 177 Ca 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b2q h LEU 177 Cb 0.16 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2b2q h LEU 177 CO -0.00 -0.01 -0.01 -0.33 0.09 0.00 0.00 178.44 178.17 2b2q h GLU 178 N 0.12 -0.03 -0.98 1.13 5.08 -0.95 0.22 114.58 119.17 2b2q h GLU 178 Ca 0.17 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.74 2b2q h GLU 178 Cb 0.23 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.39 2b2q h GLU 178 CO -0.27 0.03 0.62 1.03 -1.00 0.00 0.00 179.01 179.42 2b2q h SER 179 N -0.08 0.61 -0.50 1.42 0.87 -0.33 -1.96 113.55 113.59 2b2q h SER 179 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2b2q h SER 179 Cb 0.07 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2b2q h SER 179 CO 0.00 0.21 0.00 0.23 -0.53 0.00 0.00 176.83 176.74 2b2q n MET 180 N -4.66 2.46 -0.16 2.24 2.81 -0.67 -4.92 117.12 114.23 2b2q n MET 180 Ca 0.23 -1.92 0.00 0.00 -1.81 0.00 0.00 57.70 54.19 2b2q n MET 180 Cb 0.67 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 2b2q n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2q n GLY 181 N 1.17 0.91 3.36 3.03 0.00 -0.74 0.43 105.19 113.35 2b2q n GLY 181 Ca 0.18 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2b2q n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2q s PHE 182 N -2.00 2.97 -0.37 1.61 5.36 0.01 -4.77 117.98 120.79 2b2q s PHE 182 Ca 0.00 -0.76 -0.29 0.00 -0.96 0.00 0.00 56.93 54.92 2b2q s PHE 182 Cb 0.00 -2.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2b2q s PHE 182 CO 0.00 -0.43 1.12 0.21 -1.46 0.00 0.00 175.22 174.66 2b2q s LYS 183 N 1.27 3.94 0.58 10.12 2.47 -1.26 -3.09 119.74 133.77 2b2q s LYS 183 Ca 0.03 0.93 -0.09 0.00 -1.56 0.00 0.00 55.97 55.28 2b2q s LYS 183 Cb -0.14 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.38 2b2q s LYS 183 CO -0.01 -1.08 0.95 0.95 0.16 0.00 0.00 175.35 176.32 2b2q s THR 184 N 4.00 4.72 -0.41 3.43 -4.23 -1.26 -4.87 115.64 117.02 2b2q s THR 184 Ca 0.47 0.63 0.25 0.00 -1.18 0.00 0.00 61.69 61.87 2b2q s THR 184 Cb -0.11 -3.85 0.33 0.00 1.34 0.00 0.00 72.50 70.22 2b2q s THR 184 CO 0.21 -1.02 1.71 0.15 -0.54 0.00 0.00 174.62 175.13 2b2q h PHE 185 N -0.15 0.00 0.00 3.99 3.57 -1.96 -3.49 116.94 118.90 2b2q h PHE 185 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2b2q h PHE 185 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2b2q h PHE 185 CO 0.63 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.12 2b2q n GLY 186 N 0.92 -0.61 3.57 2.40 0.00 -1.26 -4.55 105.19 105.66 2b2q n GLY 186 Ca 0.04 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 2b2q n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2q s PHE 187 N -1.85 -0.81 -0.05 1.61 5.36 -0.68 -4.92 117.98 116.64 2b2q s PHE 187 Ca 0.00 1.85 0.06 0.00 -0.96 0.00 0.00 56.93 57.88 2b2q s PHE 187 Cb 0.00 0.35 -0.01 0.00 -0.34 0.00 0.00 43.02 43.01 2b2q s PHE 187 CO 0.00 -0.40 -0.24 0.00 -1.46 0.00 0.00 175.22 173.12 2b2q s ALA 188 N 0.73 2.21 0.72 11.12 0.00 -1.26 -2.70 121.76 132.57 2b2q s ALA 188 Ca -0.03 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 2b2q s ALA 188 Cb -0.05 -0.69 0.13 0.00 0.00 0.00 0.00 23.12 22.51 2b2q s ALA 188 CO -0.05 0.44 0.99 0.20 0.00 0.00 0.00 175.76 177.34 2b2q s GLY 189 N -0.26 1.76 0.00 0.00 0.00 -0.24 -4.79 107.32 103.79 2b2q s GLY 189 Ca -0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2b2q s GLY 189 CO 0.03 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.56 2b2q n GLY 190 N -2.82 0.77 3.56 0.20 0.00 -1.26 -1.25 105.19 104.38 2b2q n GLY 190 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b2q n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q s ARG 191 N 0.00 3.13 0.28 1.61 0.52 -1.26 -4.92 118.95 118.30 2b2q s ARG 191 Ca 0.00 0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 55.01 2b2q s ARG 191 Cb 0.00 -4.20 -0.10 0.00 0.52 0.00 0.00 34.95 31.18 2b2q s ARG 191 CO 0.00 -2.18 1.29 0.00 0.02 0.00 0.00 175.30 174.43 2b2q s ALA 192 N 6.37 3.51 0.73 2.13 0.00 -1.26 -4.17 121.76 129.07 2b2q s ALA 192 Ca 0.45 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.45 2b2q s ALA 192 Cb -0.09 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2b2q s ALA 192 CO 0.19 -0.56 1.14 -0.51 0.00 0.00 0.00 175.76 176.02 2b2q s ASP 193 N -0.23 4.48 0.38 0.00 1.01 -1.26 -4.62 116.67 116.44 2b2q s ASP 193 Ca 0.51 2.09 0.07 0.00 0.71 0.00 0.00 52.55 55.94 2b2q s ASP 193 Cb -0.38 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 40.92 2b2q s ASP 193 CO 0.46 -2.06 -0.01 0.42 0.21 0.00 0.00 175.17 174.20 2b2q s THR 194 N -2.37 1.95 0.00 -1.27 -4.23 -1.24 -5.08 115.64 103.40 2b2q s THR 194 Ca 0.68 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2b2q s THR 194 Cb -0.23 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2b2q s THR 194 CO 0.47 -0.05 0.19 0.79 -0.54 0.00 0.00 174.62 175.49 2b2q n TRP 195 N -0.89 0.00 -3.94 3.99 7.02 -1.26 -5.04 117.44 117.31 2b2q n TRP 195 Ca -0.05 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.34 2b2q n TRP 195 Cb 0.66 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.48 2b2q n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2b2q s GLU 196 N -0.13 1.15 0.29 -0.99 -1.05 -1.26 -4.98 118.70 111.73 2b2q s GLU 196 Ca 0.00 -1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 53.37 2b2q s GLU 196 Cb 0.00 0.38 -0.12 0.00 -0.44 0.00 0.00 34.13 33.96 2b2q s GLU 196 CO 0.00 -0.42 1.59 -2.30 0.95 0.00 0.00 175.26 175.08 2b2q n PRO 197 N -0.21 2.69 -2.29 -4.83 -0.02 -1.26 -4.98 135.00 124.09 2b2q n PRO 197 Ca -0.08 0.96 -0.35 0.00 -2.02 0.00 0.00 63.50 62.00 2b2q n PRO 197 Cb 0.63 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2b2q n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b2q s GLU 198 N -0.55 3.48 -0.57 -0.52 2.12 -1.26 -4.98 118.70 116.43 2b2q s GLU 198 Ca 0.64 1.61 -0.21 0.00 0.36 0.00 0.00 54.97 57.37 2b2q s GLU 198 Cb -0.50 -2.09 0.07 0.00 0.26 0.00 0.00 34.13 31.87 2b2q s GLU 198 CO 0.49 -0.74 0.77 -0.51 -0.54 0.00 0.00 175.26 174.73 2b2q s ASP 199 N -1.72 6.22 -0.03 -1.70 1.01 -1.26 -4.98 116.67 114.21 2b2q s ASP 199 Ca 0.70 -0.95 0.02 0.00 0.71 0.00 0.00 52.55 53.04 2b2q s ASP 199 Cb -0.24 -2.35 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2b2q s ASP 199 CO 0.27 -1.12 -0.09 -0.69 0.21 0.00 0.00 175.17 173.75 2b2q s VAL 200 N 3.18 0.83 -0.48 -1.27 1.01 -1.26 -5.08 120.40 117.32 2b2q s VAL 200 Ca 0.18 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 2b2q s VAL 200 Cb -0.19 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2b2q s VAL 200 CO 0.12 0.27 1.28 -0.47 0.00 0.00 0.00 175.10 176.29 2b2q s TYR 201 N 0.34 2.56 -2.92 5.22 5.04 -1.26 -4.87 117.35 121.46 2b2q s TYR 201 Ca -0.06 0.62 0.24 0.00 -2.44 0.00 0.00 57.07 55.43 2b2q s TYR 201 Cb -0.10 -4.40 0.22 0.00 0.35 0.00 0.00 41.96 38.02 2b2q s TYR 201 CO 0.01 -1.67 1.28 0.91 -1.34 0.00 0.00 175.55 174.74 2b2q n TRP 202 N 8.54 0.07 0.00 4.97 7.02 -1.26 -4.87 117.44 131.91 2b2q n TRP 202 Ca 0.13 -0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 2b2q n TRP 202 Cb 0.49 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2b2q n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b2q n GLY 203 N 1.37 2.97 0.33 6.99 0.00 -1.26 -4.85 105.19 110.74 2b2q n GLY 203 Ca 0.15 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.27 2b2q n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2q n SER 204 N 0.00 1.57 -4.76 1.61 7.64 -1.26 -5.02 113.62 113.39 2b2q n SER 204 Ca 0.00 -1.28 -0.38 0.00 1.01 0.00 0.00 58.87 58.22 2b2q n SER 204 Cb 0.00 0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.43 2b2q n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b2q s GLU 205 N -1.11 3.59 0.00 1.43 8.01 -1.26 -4.85 118.70 124.51 2b2q s GLU 205 Ca 0.10 1.94 0.15 0.00 0.01 0.00 0.00 54.97 57.18 2b2q s GLU 205 Cb 0.08 -2.39 0.34 0.00 -4.31 0.00 0.00 34.13 27.86 2b2q s GLU 205 CO 0.19 -0.74 1.25 1.63 0.01 0.00 0.00 175.26 177.60 2b2q n LYS 206 N -0.60 2.34 -4.74 1.61 4.76 -1.26 -4.91 118.16 115.36 2b2q n LYS 206 Ca 0.08 -2.03 -0.26 0.00 -2.87 0.00 0.00 58.31 53.23 2b2q n LYS 206 Cb 0.47 -1.35 -0.17 0.00 -1.84 0.00 0.00 35.03 32.14 2b2q n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b2q s ILE 207 N -1.09 1.35 0.22 -0.18 1.01 -1.26 -5.11 121.20 116.15 2b2q s ILE 207 Ca 0.28 -0.61 -0.32 0.00 0.00 0.00 0.00 60.65 60.01 2b2q s ILE 207 Cb 0.16 -1.21 -0.13 0.00 0.01 0.00 0.00 42.46 41.28 2b2q s ILE 207 CO 0.21 0.40 1.53 0.79 0.00 0.00 0.00 174.94 177.88 2b2q n TRP 208 N 3.74 2.39 -1.47 3.97 7.02 -1.26 -2.66 117.44 129.17 2b2q n TRP 208 Ca -0.22 0.30 -0.16 0.00 -1.02 0.00 0.00 57.50 56.40 2b2q n TRP 208 Cb 0.52 -2.54 -0.07 0.00 -2.42 0.00 0.00 31.31 26.81 2b2q n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b2q n LEU 209 N 2.76 -1.14 -4.67 -0.99 4.77 0.36 -4.92 117.00 113.18 2b2q n LEU 209 Ca 0.13 0.40 -0.45 0.00 -0.03 0.00 0.00 56.01 56.06 2b2q n LEU 209 Cb 0.32 -2.41 -0.03 0.00 -2.33 0.00 0.00 43.42 38.97 2b2q n LEU 209 CO 0.63 -0.88 1.07 1.21 -1.33 0.00 0.00 177.39 178.09 2b2q n GLU 210 N -2.38 2.06 -1.64 3.23 2.13 -1.09 -4.80 120.64 118.15 2b2q n GLU 210 Ca -0.16 0.74 -0.31 0.00 0.66 0.00 0.00 57.16 58.08 2b2q n GLU 210 Cb 0.55 -2.43 0.04 0.00 0.27 0.00 0.00 31.44 29.87 2b2q n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2b2q s LEU 211 N 0.35 3.18 0.91 4.31 1.43 -1.26 -4.52 118.68 123.08 2b2q s LEU 211 Ca 0.72 1.62 -0.10 0.00 -1.03 0.00 0.00 54.13 55.33 2b2q s LEU 211 Cb -0.66 -4.50 0.14 0.00 0.03 0.00 0.00 46.19 41.20 2b2q s LEU 211 CO 0.46 -1.37 1.13 -0.94 0.23 0.00 0.00 176.35 175.86 2b2q s SER 212 N -3.73 3.01 0.00 2.29 1.04 -1.26 -4.00 113.70 111.05 2b2q s SER 212 Ca 0.58 2.10 0.00 0.00 0.48 0.00 0.00 55.95 59.11 2b2q s SER 212 Cb -0.14 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2b2q s SER 212 CO 0.53 -3.03 0.00 0.61 0.98 0.00 0.00 173.24 172.33 2b2q n GLY 213 N 0.04 0.77 2.57 7.32 0.00 -1.26 -5.05 105.19 109.58 2b2q n GLY 213 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2b2q n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 214 N -2.08 -1.78 0.31 -0.02 0.00 -1.26 -4.87 105.19 95.49 2b2q n GLY 214 Ca 0.00 -1.63 0.21 0.00 0.00 0.00 0.00 46.02 44.60 2b2q n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2q h PRO 215 N 0.00 0.00 -0.44 1.61 0.13 -1.96 -2.45 132.00 128.89 2b2q h PRO 215 Ca -0.29 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.51 2b2q h PRO 215 Cb 0.83 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.66 2b2q h PRO 215 CO 0.20 0.00 -0.78 0.09 -0.23 0.00 0.00 178.00 177.28 2b2q n ASN 216 N -2.97 3.30 -4.69 1.44 3.02 -1.26 -5.08 115.26 109.01 2b2q n ASN 216 Ca -0.02 -3.46 -0.44 0.00 -0.03 0.00 0.00 54.58 50.62 2b2q n ASN 216 Cb 0.10 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 2b2q n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b2q n SER 217 N -0.73 3.31 -0.03 6.41 2.88 -0.92 -4.16 113.62 120.38 2b2q n SER 217 Ca 0.29 1.10 0.15 0.00 -1.33 0.00 0.00 58.87 59.08 2b2q n SER 217 Cb 0.88 -1.48 0.70 0.00 -0.75 0.00 0.00 64.21 63.56 2b2q n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2b2q n ARG 218 N 2.96 0.45 -4.58 -1.46 1.85 -1.26 -4.84 116.66 109.78 2b2q n ARG 218 Ca 0.14 -0.06 -0.32 0.00 -1.00 0.00 0.00 57.85 56.62 2b2q n ARG 218 Cb 0.32 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.12 2b2q n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2b2q s TYR 219 N -2.58 2.75 0.13 2.89 1.51 -1.26 -0.49 117.35 120.31 2b2q s TYR 219 Ca 0.27 -0.13 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 2b2q s TYR 219 Cb 0.20 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 2b2q s TYR 219 CO 0.47 0.31 0.18 -1.54 -1.11 0.00 0.00 175.55 173.86 2b2q s SER 220 N -1.33 0.16 1.01 2.29 1.04 -0.65 -4.74 113.70 111.48 2b2q s SER 220 Ca 0.15 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2b2q s SER 220 Cb -0.11 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2b2q s SER 220 CO 0.06 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2b2q n GLY 221 N -0.13 3.01 2.71 7.32 0.00 -1.26 -0.62 105.19 116.21 2b2q n GLY 221 Ca -0.09 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2b2q n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b2q n ASP 222 N 1.07 4.80 -3.68 1.61 4.64 -1.26 -4.51 116.55 119.22 2b2q n ASP 222 Ca 0.00 -2.89 -0.23 0.00 -1.38 0.00 0.00 54.79 50.29 2b2q n ASP 222 Cb 0.00 -1.60 0.05 0.00 -1.04 0.00 0.00 41.12 38.54 2b2q n ASP 222 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2b2q n ARG 223 N 5.15 -6.11 -3.05 -0.67 3.00 -1.20 -4.94 116.66 108.84 2b2q n ARG 223 Ca 0.52 0.71 -0.42 0.00 -0.00 0.00 0.00 57.85 58.66 2b2q n ARG 223 Cb 0.36 -5.56 -0.06 0.00 0.00 0.00 0.00 32.46 27.20 2b2q n ARG 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2b2q s GLN 224 N -6.10 3.65 -0.04 -0.14 -1.52 0.21 -4.93 119.66 110.78 2b2q s GLN 224 Ca 0.31 0.09 -0.30 0.00 -1.95 0.00 0.00 55.36 53.51 2b2q s GLN 224 Cb -0.15 -3.83 -0.02 0.00 -0.22 0.00 0.00 33.01 28.79 2b2q s GLN 224 CO 0.78 -0.83 1.00 -1.17 -0.25 0.00 0.00 175.29 174.83 2b2q s LEU 225 N 2.89 4.32 0.24 2.90 2.96 -1.26 -1.63 118.68 129.09 2b2q s LEU 225 Ca 0.27 1.62 -0.30 0.00 -0.22 0.00 0.00 54.13 55.50 2b2q s LEU 225 Cb -0.14 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.89 2b2q s LEU 225 CO 0.16 -0.35 1.43 -1.83 -1.32 0.00 0.00 176.35 174.44 2b2q s GLU 226 N 1.47 4.28 0.42 1.98 -1.05 0.36 -4.90 118.70 121.26 2b2q s GLU 226 Ca 0.51 2.27 -0.25 0.00 -0.15 0.00 0.00 54.97 57.35 2b2q s GLU 226 Cb -0.20 -3.12 -0.08 0.00 -0.44 0.00 0.00 34.13 30.29 2b2q s GLU 226 CO 0.24 -0.40 1.20 -0.80 0.95 0.00 0.00 175.26 176.44 2b2q s ASN 227 N 0.37 6.38 -0.31 0.83 0.02 -1.26 -0.97 114.94 120.01 2b2q s ASN 227 Ca 0.59 2.41 0.08 0.00 -1.02 0.00 0.00 52.86 54.92 2b2q s ASN 227 Cb -0.41 -2.62 0.66 0.00 0.02 0.00 0.00 41.25 38.90 2b2q s ASN 227 CO 0.42 -0.78 1.72 -0.81 0.02 0.00 0.00 177.10 177.67 2b2q n PRO 228 N -0.04 3.24 -2.75 -0.60 -0.04 -1.26 -5.12 135.00 128.43 2b2q n PRO 228 Ca 0.05 -2.73 -0.35 0.00 -0.04 0.00 0.00 63.50 60.43 2b2q n PRO 228 Cb 0.46 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 2b2q n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2q s LEU 229 N -2.69 4.10 -0.05 1.53 1.43 -0.14 -4.74 118.68 118.11 2b2q s LEU 229 Ca 0.49 1.80 0.17 0.00 -1.03 0.00 0.00 54.13 55.57 2b2q s LEU 229 Cb 0.40 -4.31 0.32 0.00 0.03 0.00 0.00 46.19 42.62 2b2q s LEU 229 CO 0.12 -0.31 1.14 0.00 0.23 0.00 0.00 176.35 177.53 2b2q n ALA 230 N -0.18 2.50 -2.79 4.21 0.00 -1.26 -4.82 120.51 118.17 2b2q n ALA 230 Ca 0.05 -2.23 -0.10 0.00 0.00 0.00 0.00 53.44 51.16 2b2q n ALA 230 Cb 0.52 -0.59 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 2b2q n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2q s ALA 231 N -0.80 -0.18 -0.41 0.00 0.00 -1.26 -4.60 121.76 114.51 2b2q s ALA 231 Ca 0.27 -0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.02 2b2q s ALA 231 Cb 0.29 0.25 0.12 0.00 0.00 0.00 0.00 23.12 23.79 2b2q s ALA 231 CO -0.10 -0.33 1.14 -0.39 0.00 0.00 0.00 175.76 176.08 2b2q h VAL 232 N 3.62 0.00 -2.95 0.00 -1.51 -1.39 -3.46 116.25 110.56 2b2q h VAL 232 Ca -0.32 -0.77 -0.13 0.00 -1.23 0.00 0.00 66.70 64.25 2b2q h VAL 232 Cb 1.19 1.28 -0.22 0.00 -2.13 0.00 0.00 31.29 31.41 2b2q h VAL 232 CO 0.49 0.00 -0.28 -1.10 -1.23 0.00 0.00 177.57 175.45 2b2q s GLN 233 N -3.28 0.56 -0.08 5.19 -0.21 -1.26 -4.80 119.66 115.78 2b2q s GLN 233 Ca 0.02 0.13 -0.29 0.00 0.02 0.00 0.00 55.36 55.24 2b2q s GLN 233 Cb 0.11 0.26 -0.07 0.00 1.00 0.00 0.00 33.01 34.31 2b2q s GLN 233 CO 0.77 -0.12 2.05 1.41 -2.12 0.00 0.00 175.29 177.27 2b2q s MET 234 N -0.64 3.70 0.00 2.91 -2.45 -1.26 -2.22 119.30 119.35 2b2q s MET 234 Ca -0.07 2.32 0.00 0.00 -1.25 0.00 0.00 55.69 56.68 2b2q s MET 234 Cb -0.04 -4.24 0.00 0.00 1.25 0.00 0.00 34.83 31.80 2b2q s MET 234 CO 0.03 -1.45 0.00 0.41 1.05 0.00 0.00 175.02 175.06 2b2q n GLY 235 N 5.05 0.69 3.90 2.11 0.00 -1.26 -0.48 105.19 115.20 2b2q n GLY 235 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2b2q n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2q s LEU 236 N 0.00 4.35 0.00 0.99 1.43 -0.94 -1.82 118.68 122.69 2b2q s LEU 236 Ca 0.00 0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 2b2q s LEU 236 Cb 0.00 -2.86 -0.14 0.00 0.03 0.00 0.00 46.19 43.21 2b2q s LEU 236 CO 0.00 0.19 1.07 0.40 0.23 0.00 0.00 176.35 178.25 2b2q h ILE 237 N 2.47 0.23 0.00 -0.59 1.08 -1.89 -3.45 117.51 115.36 2b2q h ILE 237 Ca -0.47 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2b2q h ILE 237 Cb 1.18 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2b2q h ILE 237 CO 0.72 0.04 0.00 -1.22 -0.69 0.00 0.00 178.15 176.99 2b2q n TYR 238 N -5.28 0.00 -4.50 1.37 4.02 -1.26 -4.51 117.16 107.00 2b2q n TYR 238 Ca -0.10 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.55 2b2q n TYR 238 Cb 0.32 0.04 -0.11 0.00 -0.02 0.00 0.00 39.34 39.57 2b2q n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2b2q s VAL 239 N -0.17 1.55 -0.20 -0.72 -7.23 -1.26 -1.03 120.40 111.34 2b2q s VAL 239 Ca 0.00 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 57.86 2b2q s VAL 239 Cb 0.00 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2b2q s VAL 239 CO 0.00 -0.05 0.98 0.21 -0.31 0.00 0.00 175.10 175.93 2b2q s ASN 240 N -3.55 7.08 0.60 4.85 3.84 -1.26 -4.94 114.94 121.55 2b2q s ASN 240 Ca 0.35 1.34 0.39 0.00 0.21 0.00 0.00 52.86 55.15 2b2q s ASN 240 Cb 0.08 -2.52 1.94 0.00 -0.55 0.00 0.00 41.25 40.20 2b2q s ASN 240 CO 0.16 -0.57 2.18 1.55 -2.79 0.00 0.00 177.10 177.63 2b2q h PRO 241 N 7.39 0.00 0.00 0.43 0.13 -1.99 -2.04 132.00 135.92 2b2q h PRO 241 Ca -0.23 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2b2q h PRO 241 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2b2q h PRO 241 CO 0.92 0.00 -0.88 0.93 -0.23 0.00 0.00 178.00 178.74 2b2q h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.92 -3.23 114.58 115.37 2b2q h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b2q h GLU 242 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b2q h GLU 242 CO 0.00 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.81 2b2q n GLY 243 N 1.29 2.07 3.68 -3.84 0.00 -0.77 -3.14 105.19 104.48 2b2q n GLY 243 Ca -0.03 -1.95 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 2b2q n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2q n PRO 244 N -1.70 2.62 -2.94 1.61 -0.02 -1.15 -0.65 135.00 132.77 2b2q n PRO 244 Ca 0.00 0.95 -0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2b2q n PRO 244 Cb 0.00 -2.83 -0.00 0.00 -0.02 0.00 0.00 33.50 30.65 2b2q n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b2q n ASP 245 N 5.64 -3.70 0.00 2.55 8.00 -1.26 -0.91 116.55 126.86 2b2q n ASP 245 Ca 0.19 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2b2q n ASP 245 Cb 0.35 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 2b2q n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2q n GLY 246 N -1.00 0.56 3.54 0.44 0.00 0.17 -5.02 105.19 103.88 2b2q n GLY 246 Ca -0.07 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2b2q n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b2q s ASN 247 N -2.01 6.19 -1.59 1.61 0.01 -0.09 -4.70 114.94 114.36 2b2q s ASN 247 Ca 0.00 -0.27 -0.10 0.00 -0.71 0.00 0.00 52.86 51.78 2b2q s ASN 247 Cb 0.00 -2.21 -0.08 0.00 0.41 0.00 0.00 41.25 39.38 2b2q s ASN 247 CO 0.00 -0.38 2.87 -0.81 -1.51 0.00 0.00 177.10 177.27 2b2q n PRO 248 N 5.44 3.58 -3.59 -0.60 -0.04 -1.19 -2.94 135.00 135.67 2b2q n PRO 248 Ca -0.08 -2.22 -0.41 0.00 -0.04 0.00 0.00 63.50 60.75 2b2q n PRO 248 Cb 0.49 -2.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.02 2b2q n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b2q s ASP 249 N 2.31 5.67 0.57 3.54 -1.08 -1.26 -4.99 116.67 121.42 2b2q s ASP 249 Ca 0.67 -1.57 0.25 0.00 -0.52 0.00 0.00 52.55 51.38 2b2q s ASP 249 Cb 0.17 -2.00 1.61 0.00 -1.46 0.00 0.00 42.92 41.25 2b2q s ASP 249 CO -0.06 -0.57 2.20 -0.65 0.52 0.00 0.00 175.17 176.61 2b2q h PRO 250 N 8.43 0.00 0.01 4.34 0.11 -1.87 -0.55 132.00 142.47 2b2q h PRO 250 Ca -0.23 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.76 2b2q h PRO 250 Cb 1.08 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.20 2b2q h PRO 250 CO 0.78 0.00 -0.48 0.28 -0.21 0.00 0.00 178.00 178.37 2b2q h VAL 251 N 0.00 1.48 -0.44 3.15 2.07 -1.90 -1.73 116.25 118.89 2b2q h VAL 251 Ca 0.01 -2.07 -0.05 0.00 0.82 0.00 0.00 66.70 65.42 2b2q h VAL 251 Cb 0.07 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2b2q h VAL 251 CO -0.00 0.59 0.08 0.00 0.02 0.00 0.00 177.57 178.26 2b2q h ALA 252 N 0.27 1.32 -0.27 1.67 0.00 -1.93 -2.76 119.26 117.56 2b2q h ALA 252 Ca -0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2b2q h ALA 252 Cb 1.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2b2q h ALA 252 CO 0.09 0.48 -0.17 0.00 0.00 0.00 0.00 179.25 179.65 2b2q h ALA 253 N 1.44 1.21 -0.35 0.00 0.00 -1.03 -2.33 119.26 118.21 2b2q h ALA 253 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2b2q h ALA 253 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2b2q h ALA 253 CO 0.00 0.51 0.06 0.00 0.00 0.00 0.00 179.25 179.82 2b2q h ALA 254 N 1.39 1.46 -0.57 0.00 0.00 -1.01 -1.26 119.26 119.27 2b2q h ALA 254 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2b2q h ALA 254 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b2q h ALA 254 CO 0.04 0.39 0.18 0.00 0.00 0.00 0.00 179.25 179.86 2b2q h ARG 255 N 0.50 0.89 -0.47 0.00 3.08 -1.36 -0.67 114.38 116.35 2b2q h ARG 255 Ca 0.11 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2b2q h ARG 255 Cb 0.24 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2b2q h ARG 255 CO 0.00 0.80 0.15 -0.44 -1.07 0.00 0.00 179.97 179.40 2b2q h ASP 256 N 0.80 0.69 -0.31 7.04 5.19 -1.29 -2.34 116.42 126.20 2b2q h ASP 256 Ca 0.19 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2b2q h ASP 256 Cb 0.28 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2b2q h ASP 256 CO -0.01 0.71 0.20 0.40 -3.12 0.00 0.00 179.24 177.43 2b2q h ILE 257 N 0.63 1.07 -0.31 0.35 2.04 -1.08 0.40 117.51 120.61 2b2q h ILE 257 Ca 0.15 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2b2q h ILE 257 Cb 0.27 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2b2q h ILE 257 CO -0.00 0.07 0.18 -0.09 0.00 0.00 0.00 178.15 178.32 2b2q h ARG 258 N 0.41 0.43 0.10 2.37 2.43 -1.08 0.38 114.38 119.42 2b2q h ARG 258 Ca 0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2b2q h ARG 258 Cb -0.04 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2b2q h ARG 258 CO -0.03 0.34 -0.05 0.22 -1.51 0.00 0.00 179.97 178.94 2b2q h ASP 259 N 0.40 -0.12 -0.33 -3.80 3.58 -1.28 -0.43 116.42 114.45 2b2q h ASP 259 Ca 0.11 -0.21 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 2b2q h ASP 259 Cb 0.02 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2b2q h ASP 259 CO -0.02 0.15 -0.06 0.71 -2.88 0.00 0.00 179.24 177.14 2b2q h THR 260 N -0.39 1.28 -0.57 2.25 1.35 -0.80 -2.32 112.91 113.72 2b2q h THR 260 Ca -0.01 -1.10 -0.07 0.00 -0.55 0.00 0.00 66.41 64.68 2b2q h THR 260 Cb 0.32 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 2b2q h THR 260 CO 0.02 0.36 0.06 -0.26 -0.25 0.00 0.00 175.52 175.45 2b2q h PHE 261 N 0.41 0.99 -0.94 4.73 -1.00 -0.96 -1.95 116.94 118.22 2b2q h PHE 261 Ca 0.09 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 60.80 2b2q h PHE 261 Cb 0.55 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 39.77 2b2q h PHE 261 CO 0.05 0.86 0.61 0.00 -1.61 0.00 0.00 178.31 178.22 2b2q h ALA 262 N 1.18 1.48 0.00 2.45 0.00 -0.93 -0.09 119.26 123.35 2b2q h ALA 262 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b2q h ALA 262 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b2q h ALA 262 CO 0.01 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.18 2b2q n ARG 263 N -4.49 0.21 -0.44 0.00 1.74 -0.86 -1.43 116.66 111.39 2b2q n ARG 263 Ca 0.14 0.10 0.08 0.00 -0.77 0.00 0.00 57.85 57.41 2b2q n ARG 263 Cb 0.19 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.39 2b2q n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b2q n MET 264 N -1.35 2.95 -1.35 5.56 2.81 -0.33 -0.70 117.12 124.71 2b2q n MET 264 Ca 0.08 -2.82 -0.07 0.00 -1.81 0.00 0.00 57.70 53.09 2b2q n MET 264 Cb 0.19 -1.83 -0.02 0.00 -0.71 0.00 0.00 33.22 30.84 2b2q n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b2q n ALA 265 N -0.45 -0.12 -2.90 3.04 0.00 -0.51 -4.85 120.51 114.72 2b2q n ALA 265 Ca 0.21 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 2b2q n ALA 265 Cb 0.88 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 2b2q n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b2q s MET 266 N -2.86 3.25 0.63 0.00 -1.94 -0.20 -4.98 119.30 113.20 2b2q s MET 266 Ca 0.00 -0.63 -0.05 0.00 -1.71 0.00 0.00 55.69 53.30 2b2q s MET 266 Cb 0.00 -2.66 0.13 0.00 2.01 0.00 0.00 34.83 34.32 2b2q s MET 266 CO 0.00 0.33 0.86 0.27 -0.01 0.00 0.00 175.02 176.47 2b2q n ASN 267 N 3.19 0.63 -0.14 3.03 0.23 -1.26 -2.92 115.26 118.01 2b2q n ASN 267 Ca -0.18 -1.65 -0.05 0.00 -0.53 0.00 0.00 54.58 52.17 2b2q n ASN 267 Cb 0.53 -0.60 0.04 0.00 -2.08 0.00 0.00 39.78 37.66 2b2q n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b2q h ASP 268 N -0.81 0.29 -0.50 0.53 5.19 -1.99 -0.56 116.42 118.58 2b2q h ASP 268 Ca -0.28 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.10 2b2q h ASP 268 Cb 0.91 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 2b2q h ASP 268 CO 0.25 0.21 0.06 -0.08 -3.12 0.00 0.00 179.24 176.56 2b2q h GLU 269 N 0.42 0.84 -0.61 3.56 4.81 -1.98 -1.17 114.58 120.46 2b2q h GLU 269 Ca 0.20 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2b2q h GLU 269 Cb 0.13 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2b2q h GLU 269 CO -0.16 0.85 0.26 0.93 -0.73 0.00 0.00 179.01 180.16 2b2q h GLU 270 N 0.71 0.90 0.21 1.92 5.08 -1.89 -1.83 114.58 119.68 2b2q h GLU 270 Ca 0.15 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b2q h GLU 270 Cb 0.43 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2b2q h GLU 270 CO 0.01 0.75 -0.10 1.15 -1.00 0.00 0.00 179.01 179.83 2b2q h THR 271 N 0.84 0.85 -0.38 1.13 2.02 -0.88 -0.73 112.91 115.77 2b2q h THR 271 Ca 0.21 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2b2q h THR 271 Cb 0.18 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2b2q h THR 271 CO -0.02 0.07 0.19 0.58 0.37 0.00 0.00 175.52 176.71 2b2q h VAL 272 N -0.42 0.98 -0.87 3.16 2.07 -1.22 -1.62 116.25 118.33 2b2q h VAL 272 Ca -0.03 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2b2q h VAL 272 Cb 0.32 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2b2q h VAL 272 CO 0.05 0.07 0.50 0.00 0.02 0.00 0.00 177.57 178.20 2b2q h ALA 273 N 1.20 1.23 -0.20 1.67 0.00 -1.16 -1.60 119.26 120.39 2b2q h ALA 273 Ca 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2b2q h ALA 273 Cb 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2b2q h ALA 273 CO -0.11 0.64 -0.11 -0.07 0.00 0.00 0.00 179.25 179.60 2b2q h LEU 274 N 1.22 0.44 -0.10 0.00 3.38 -0.76 -0.38 115.31 119.10 2b2q h LEU 274 Ca 0.31 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2b2q h LEU 274 Cb -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2b2q h LEU 274 CO -0.05 0.76 -0.12 0.40 0.09 0.00 0.00 178.44 179.52 2b2q h ILE 275 N 0.12 1.37 -0.68 1.22 2.04 -1.17 -0.35 117.51 120.06 2b2q h ILE 275 Ca 0.04 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 2b2q h ILE 275 Cb 0.60 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2b2q h ILE 275 CO 0.03 0.37 0.14 0.00 0.00 0.00 0.00 178.15 178.70 2b2q h ALA 276 N 0.57 0.97 0.05 1.87 0.00 -1.39 -1.52 119.26 119.81 2b2q h ALA 276 Ca 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2b2q h ALA 276 Cb 0.65 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2b2q h ALA 276 CO 0.03 0.66 -0.02 0.78 0.00 0.00 0.00 179.25 180.69 2b2q h GLY 277 N 1.07 -0.07 0.69 0.00 0.00 -1.07 -1.33 103.07 102.36 2b2q h GLY 277 Ca 0.21 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.61 2b2q h GLY 277 CO 0.01 -0.02 0.10 -1.33 0.00 0.00 0.00 176.54 175.29 2b2q h GLY 278 N -0.26 0.40 -0.79 4.60 0.00 -0.97 -2.96 103.07 103.09 2b2q h GLY 278 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2b2q h GLY 278 CO 0.01 0.01 0.00 1.42 0.00 0.00 0.00 176.54 177.99 2b2q n HIS 279 N -5.04 0.28 0.30 5.60 8.25 -0.58 -1.84 115.22 122.19 2b2q n HIS 279 Ca 0.00 -0.14 0.16 0.00 -0.26 0.00 0.00 57.72 57.49 2b2q n HIS 279 Cb 0.12 0.00 0.76 0.00 1.12 0.00 0.00 29.99 31.99 2b2q n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b2q h THR 280 N 1.63 0.00 -4.06 1.59 2.02 -1.06 -3.42 112.91 109.61 2b2q h THR 280 Ca 0.00 -0.24 -0.59 0.00 0.77 0.00 0.00 66.41 66.35 2b2q h THR 280 Cb 0.37 1.10 -0.24 0.00 -1.74 0.00 0.00 68.15 67.64 2b2q h THR 280 CO 0.00 0.00 -0.84 -0.36 0.37 0.00 0.00 175.52 174.69 2b2q s PHE 281 N -3.68 1.89 0.00 3.16 0.40 -0.76 -4.64 117.98 114.34 2b2q s PHE 281 Ca -0.00 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 2b2q s PHE 281 Cb 0.10 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.55 2b2q s PHE 281 CO 0.42 0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.91 2b2q n GLY 282 N 1.45 0.42 3.83 4.36 0.00 -0.36 -4.90 105.19 110.00 2b2q n GLY 282 Ca -0.18 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 2b2q n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s LYS 283 N 0.00 1.90 0.46 1.61 -2.85 -1.26 -4.19 119.74 115.40 2b2q s LYS 283 Ca 0.00 -1.12 0.08 0.00 -1.00 0.00 0.00 55.97 53.92 2b2q s LYS 283 Cb 0.00 0.61 0.03 0.00 -2.06 0.00 0.00 37.83 36.40 2b2q s LYS 283 CO 0.00 -0.87 0.63 0.95 0.10 0.00 0.00 175.35 176.16 2b2q s THR 284 N -3.50 2.83 -0.14 3.79 -4.23 -0.22 -4.97 115.64 109.19 2b2q s THR 284 Ca 0.13 -0.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2b2q s THR 284 Cb -0.05 -2.86 0.04 0.00 1.34 0.00 0.00 72.50 70.97 2b2q s THR 284 CO 0.08 0.00 0.02 -1.00 -0.54 0.00 0.00 174.62 173.19 2b2q s HIS 285 N -2.45 0.81 -0.45 3.99 0.09 -0.83 -4.35 115.29 112.10 2b2q s HIS 285 Ca 0.56 -0.50 0.07 0.00 -0.00 0.00 0.00 55.06 55.19 2b2q s HIS 285 Cb -0.09 -0.90 0.32 0.00 -0.00 0.00 0.00 32.58 31.91 2b2q s HIS 285 CO 0.35 -0.47 1.08 0.41 -0.00 0.00 0.00 174.74 176.10 2b2q n GLY 286 N 5.11 0.91 0.22 -2.22 0.00 -0.33 -0.49 105.19 108.40 2b2q n GLY 286 Ca -0.08 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2b2q n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q h ALA 287 N 2.99 0.96 -2.97 4.61 0.00 -1.70 -3.29 119.26 119.87 2b2q h ALA 287 Ca -0.08 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2b2q h ALA 287 Cb 1.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2b2q h ALA 287 CO 0.17 0.09 0.11 0.20 0.00 0.00 0.00 179.25 179.82 2b2q s GLY 288 N -4.24 0.66 0.35 0.00 0.00 -1.26 -4.77 107.32 98.05 2b2q s GLY 288 Ca 0.05 -0.94 -0.28 0.00 0.00 0.00 0.00 44.72 43.55 2b2q s GLY 288 CO 0.65 -0.51 1.39 -1.05 0.00 0.00 0.00 173.10 173.58 2b2q n PRO 289 N -0.52 2.37 0.25 2.90 -0.02 -1.26 -4.04 135.00 134.69 2b2q n PRO 289 Ca -0.05 0.83 0.17 0.00 -2.02 0.00 0.00 63.50 62.44 2b2q n PRO 289 Cb 0.60 -2.49 0.82 0.00 -0.02 0.00 0.00 33.50 32.42 2b2q n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q h ALA 290 N 2.91 1.00 0.00 3.55 0.00 -1.93 -2.18 119.26 122.60 2b2q h ALA 290 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b2q h ALA 290 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2b2q h ALA 290 CO 0.65 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.56 2b2q h SER 291 N 0.00 0.00 0.88 0.00 4.64 -1.96 -1.17 113.55 115.93 2b2q h SER 291 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 291 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2b2q h SER 291 CO 0.00 0.00 -0.02 0.78 -0.87 0.00 0.00 176.83 176.72 2b2q h ASN 292 N 0.00 0.00 -3.37 4.97 2.35 -1.76 -3.45 115.58 114.31 2b2q h ASN 292 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2b2q h ASN 292 Cb 0.23 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.52 2b2q h ASN 292 CO 0.00 0.02 0.01 -0.69 -1.65 0.00 0.00 177.43 175.11 2b2q s VAL 293 N -3.74 5.09 0.00 2.81 1.01 -0.45 -1.06 120.40 124.07 2b2q s VAL 293 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2b2q s VAL 293 Cb 0.10 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2b2q s VAL 293 CO 0.53 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.47 2b2q n GLY 294 N 3.43 0.40 3.75 4.51 0.00 0.55 -4.95 105.19 112.88 2b2q n GLY 294 Ca -0.04 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2b2q n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 295 N -3.00 2.61 -1.00 4.61 0.00 -1.26 -3.98 120.51 118.49 2b2q n ALA 295 Ca 0.00 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 2b2q n ALA 295 Cb 0.00 -2.47 0.12 0.00 0.00 0.00 0.00 19.45 17.09 2b2q n ALA 295 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2b2q n GLU 296 N 2.18 0.00 -0.25 0.00 0.00 -1.26 -0.80 120.64 120.51 2b2q n GLU 296 Ca 0.09 0.06 0.05 0.00 0.00 0.00 0.00 57.16 57.36 2b2q n GLU 296 Cb 0.37 -2.12 0.17 0.00 0.00 0.00 0.00 31.44 29.86 2b2q n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2b2q h PRO 297 N -1.08 0.15 0.00 3.44 0.11 -1.83 -0.64 132.00 132.15 2b2q h PRO 297 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2b2q h PRO 297 Cb 1.30 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2b2q h PRO 297 CO 0.41 0.10 -0.09 0.93 -0.21 0.00 0.00 178.00 179.14 2b2q h GLU 298 N 0.16 0.00 -0.00 1.05 4.39 -1.90 -2.50 114.58 115.78 2b2q h GLU 298 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2b2q h GLU 298 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2b2q h GLU 298 CO -0.61 0.09 -0.79 0.00 -1.16 0.00 0.00 179.01 176.55 2b2q n ALA 299 N -2.19 4.26 -1.57 3.43 0.00 -0.34 -5.01 120.51 119.10 2b2q n ALA 299 Ca -0.01 -0.54 -0.32 0.00 0.00 0.00 0.00 53.44 52.57 2b2q n ALA 299 Cb 0.27 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 18.89 2b2q n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2q s ALA 300 N -2.91 2.62 0.71 0.00 0.00 -0.64 -4.92 121.76 116.62 2b2q s ALA 300 Ca 0.11 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 2b2q s ALA 300 Cb 0.17 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2b2q s ALA 300 CO 0.78 -1.11 1.06 0.41 0.00 0.00 0.00 175.76 176.89 2b2q n GLY 301 N -1.19 -0.18 0.33 0.00 0.00 -1.26 -4.90 105.19 97.99 2b2q n GLY 301 Ca 0.09 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2b2q n GLY 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b2q h ILE 302 N -0.11 0.93 0.00 -0.61 2.10 -1.98 -0.52 117.51 117.32 2b2q h ILE 302 Ca -0.48 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2b2q h ILE 302 Cb 1.33 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2b2q h ILE 302 CO 0.48 0.06 0.00 1.05 -1.08 0.00 0.00 178.15 178.66 2b2q h GLU 303 N 0.34 0.00 0.00 2.19 9.09 -2.00 -2.18 114.58 122.01 2b2q h GLU 303 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 2b2q h GLU 303 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2b2q h GLU 303 CO -0.05 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.01 2b2q n ALA 304 N -1.83 1.78 -3.80 1.06 0.00 -0.20 -4.92 120.51 112.60 2b2q n ALA 304 Ca 0.02 0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.26 2b2q n ALA 304 Cb 0.24 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.33 2b2q n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b2q n GLN 305 N -2.06 -4.27 -0.45 0.00 1.13 -0.82 -2.29 117.38 108.63 2b2q n GLN 305 Ca 0.03 0.53 0.00 0.00 -1.94 0.00 0.00 57.00 55.63 2b2q n GLN 305 Cb 0.25 -4.92 0.00 0.00 0.11 0.00 0.00 30.24 25.68 2b2q n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b2q n GLY 306 N -1.74 0.85 3.93 1.08 0.00 -1.26 -5.04 105.19 103.02 2b2q n GLY 306 Ca -0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2b2q n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2q s LEU 307 N 0.00 3.78 0.00 0.99 1.43 -0.97 -4.88 118.68 119.03 2b2q s LEU 307 Ca 0.00 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2b2q s LEU 307 Cb 0.00 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.72 2b2q s LEU 307 CO 0.00 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2b2q n GLY 308 N -1.54 3.00 3.86 -3.19 0.00 -1.26 -4.50 105.19 101.56 2b2q n GLY 308 Ca -0.00 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 2b2q n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b2q n TRP 309 N 0.00 -2.13 -1.71 1.61 8.01 0.02 -4.86 117.44 118.38 2b2q n TRP 309 Ca 0.00 0.81 -0.42 0.00 -1.31 0.00 0.00 57.50 56.58 2b2q n TRP 309 Cb 0.00 -3.67 -0.03 0.00 -2.01 0.00 0.00 31.31 25.60 2b2q n TRP 309 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2b2q s LYS 310 N -6.56 4.13 -0.12 -0.99 2.20 -1.26 -4.47 119.74 112.67 2b2q s LYS 310 Ca 0.64 2.61 -0.02 0.00 -0.36 0.00 0.00 55.97 58.83 2b2q s LYS 310 Cb -0.32 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.59 2b2q s LYS 310 CO 0.78 -0.81 -0.04 0.45 -0.36 0.00 0.00 175.35 175.37 2b2q s SER 311 N 2.08 4.79 0.00 1.43 0.15 -1.26 -0.33 113.70 120.56 2b2q s SER 311 Ca 0.79 -0.07 0.27 0.00 0.70 0.00 0.00 55.95 57.64 2b2q s SER 311 Cb -0.48 -1.57 1.30 0.00 -1.71 0.00 0.00 66.02 63.57 2b2q s SER 311 CO 0.35 0.25 1.87 0.00 1.20 0.00 0.00 173.24 176.91 2b2q n ALA 312 N 2.97 2.61 -2.59 5.45 0.00 -0.22 -4.22 120.51 124.52 2b2q n ALA 312 Ca -0.18 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2b2q n ALA 312 Cb 0.53 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2b2q n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b2q s TYR 313 N -1.97 2.56 0.00 0.00 5.04 -1.26 -4.88 117.35 116.84 2b2q s TYR 313 Ca 0.39 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 2b2q s TYR 313 Cb 0.20 -4.49 0.00 0.00 0.35 0.00 0.00 41.96 38.02 2b2q s TYR 313 CO 0.32 -1.67 0.00 0.54 -1.34 0.00 0.00 175.55 173.41 2b2q n ARG 314 N 8.52 0.00 0.05 4.97 1.74 -1.26 -0.36 116.66 130.33 2b2q n ARG 314 Ca 0.06 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.24 2b2q n ARG 314 Cb 0.49 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.32 2b2q n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b2q n THR 315 N 0.00 0.89 -1.02 0.55 -2.24 -1.26 -4.91 114.28 106.29 2b2q n THR 315 Ca 0.00 0.22 -0.01 0.00 -2.27 0.00 0.00 64.05 62.00 2b2q n THR 315 Cb 0.00 -1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2b2q n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2q n GLY 316 N 0.07 0.42 3.80 3.38 0.00 0.52 -4.95 105.19 108.42 2b2q n GLY 316 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2b2q n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s LYS 317 N -0.79 1.47 6.77 1.61 -2.85 -1.26 -4.49 119.74 120.19 2b2q s LYS 317 Ca 0.00 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 2b2q s LYS 317 Cb 0.00 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 2b2q s LYS 317 CO 0.00 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.19 2b2q n GLY 318 N -0.48 3.90 0.32 0.59 0.00 -1.26 -1.09 105.19 107.17 2b2q n GLY 318 Ca -0.05 0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.25 2b2q n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q h ALA 319 N -0.85 1.67 -0.40 4.61 0.00 -1.96 -1.78 119.26 120.56 2b2q h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2q h ALA 319 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b2q h ALA 319 CO 0.00 -0.19 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 2b2q n ASP 320 N -3.77 3.27 -4.77 0.00 8.00 -0.25 -4.86 116.55 114.18 2b2q n ASP 320 Ca -0.00 -1.96 -0.40 0.00 0.71 0.00 0.00 54.79 53.14 2b2q n ASP 320 Cb 0.24 -0.26 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2b2q n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2q s ALA 321 N -1.48 3.21 -0.10 2.24 0.00 -0.67 -4.31 121.76 120.65 2b2q s ALA 321 Ca 0.39 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.74 2b2q s ALA 321 Cb 0.22 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.81 2b2q s ALA 321 CO 0.31 -1.14 0.02 0.42 0.00 0.00 0.00 175.76 175.37 2b2q s ILE 322 N -1.22 0.35 0.00 0.00 1.01 -1.26 -2.29 121.20 117.78 2b2q s ILE 322 Ca 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2b2q s ILE 322 Cb -0.42 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.43 2b2q s ILE 322 CO 0.54 0.12 0.00 0.41 0.00 0.00 0.00 174.94 176.02 2b2q n THR 323 N 5.14 0.00 0.16 2.92 -1.04 0.36 -4.89 114.28 116.93 2b2q n THR 323 Ca -0.07 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.01 2b2q n THR 323 Cb 0.49 -0.47 0.07 0.00 -1.82 0.00 0.00 70.33 68.61 2b2q n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b2q h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.85 -3.48 113.55 120.86 2b2q h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b2q h SER 324 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2b2q n GLY 325 N 1.18 0.98 3.88 -0.77 0.00 -0.63 -5.01 105.19 104.82 2b2q n GLY 325 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2b2q n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2q s LEU 326 N 0.00 4.15 -0.53 0.99 1.43 -1.25 -4.17 118.68 119.29 2b2q s LEU 326 Ca 0.00 0.91 0.04 0.00 -1.03 0.00 0.00 54.13 54.05 2b2q s LEU 326 Cb 0.00 -3.68 0.16 0.00 0.03 0.00 0.00 46.19 42.70 2b2q s LEU 326 CO 0.00 -0.10 0.38 -0.70 0.23 0.00 0.00 176.35 176.17 2b2q s GLU 327 N -2.92 1.60 -0.05 1.70 2.56 -1.26 -1.18 118.70 119.14 2b2q s GLU 327 Ca 0.47 -2.58 0.02 0.00 0.00 0.00 0.00 54.97 52.88 2b2q s GLU 327 Cb -0.11 -2.39 0.01 0.00 2.00 0.00 0.00 34.13 33.64 2b2q s GLU 327 CO 0.22 -1.30 -0.10 0.08 -0.56 0.00 0.00 175.26 173.59 2b2q s VAL 328 N -0.49 0.98 -0.13 3.70 1.01 -1.26 -4.98 120.40 119.23 2b2q s VAL 328 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2b2q s VAL 328 Cb -0.05 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2b2q s VAL 328 CO -0.15 0.31 -0.12 -0.89 0.00 0.00 0.00 175.10 174.26 2b2q s THR 329 N 0.59 1.33 0.04 3.92 2.01 -1.26 -1.06 115.64 121.21 2b2q s THR 329 Ca -0.11 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2b2q s THR 329 Cb -0.14 -1.28 -0.30 0.00 0.01 0.00 0.00 72.50 70.79 2b2q s THR 329 CO 0.02 0.42 1.00 -0.50 -0.69 0.00 0.00 174.62 174.87 2b2q h TRP 330 N 7.97 0.62 -2.42 4.92 6.55 -1.79 -3.32 115.95 128.48 2b2q h TRP 330 Ca -0.34 -0.45 -0.53 0.00 0.95 0.00 0.00 58.89 58.51 2b2q h TRP 330 Cb 1.14 -0.02 -0.14 0.00 -0.86 0.00 0.00 29.16 29.28 2b2q h TRP 330 CO 0.47 1.41 -0.68 0.95 -1.05 0.00 0.00 178.44 179.54 2b2q s THR 331 N -2.63 1.83 -0.30 1.49 -4.23 -1.26 -4.74 115.64 105.80 2b2q s THR 331 Ca -0.07 -2.15 0.28 0.00 -1.18 0.00 0.00 61.69 58.56 2b2q s THR 331 Cb 0.06 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.70 2b2q s THR 331 CO 0.89 -0.26 1.81 0.71 -0.54 0.00 0.00 174.62 177.22 2b2q h THR 332 N 2.19 0.00 -2.25 3.99 1.35 -1.93 -3.36 112.91 112.91 2b2q h THR 332 Ca -0.41 -0.46 -0.58 0.00 -0.55 0.00 0.00 66.41 64.41 2b2q h THR 332 Cb 1.24 1.36 -0.39 0.00 -1.73 0.00 0.00 68.15 68.63 2b2q h THR 332 CO 0.68 0.00 -0.96 0.35 -0.25 0.00 0.00 175.52 175.34 2b2q n THR 333 N -2.65 -0.40 0.25 6.82 -2.24 -1.26 -4.46 114.28 110.34 2b2q n THR 333 Ca 0.02 -3.98 0.15 0.00 -2.27 0.00 0.00 64.05 57.97 2b2q n THR 333 Cb 0.32 -1.88 0.78 0.00 -2.10 0.00 0.00 70.33 67.46 2b2q n THR 333 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2b2q h PRO 334 N 4.75 0.00 -0.26 -0.78 0.11 -1.83 -2.22 132.00 131.77 2b2q h PRO 334 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2b2q h PRO 334 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2b2q h PRO 334 CO 0.49 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.53 2b2q n THR 335 N -2.58 1.65 -3.87 -1.15 -2.24 -1.26 -1.22 114.28 103.60 2b2q n THR 335 Ca -0.02 -1.49 -0.15 0.00 -2.27 0.00 0.00 64.05 60.12 2b2q n THR 335 Cb 0.15 0.11 -0.16 0.00 -2.10 0.00 0.00 70.33 68.33 2b2q n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b2q s GLN 336 N -1.96 0.11 0.22 -0.78 -0.21 -0.84 -4.55 119.66 111.65 2b2q s GLN 336 Ca 0.31 0.09 -0.31 0.00 0.02 0.00 0.00 55.36 55.46 2b2q s GLN 336 Cb 0.22 -0.28 -0.14 0.00 1.00 0.00 0.00 33.01 33.80 2b2q s GLN 336 CO 0.11 -0.10 1.24 1.87 -2.12 0.00 0.00 175.29 176.28 2b2q n TRP 337 N 3.86 1.65 -3.94 0.91 -0.00 0.17 -4.84 117.44 115.25 2b2q n TRP 337 Ca -0.23 0.59 -0.10 0.00 -0.00 0.00 0.00 57.50 57.75 2b2q n TRP 337 Cb 0.53 -2.35 -0.02 0.00 -0.00 0.00 0.00 31.31 29.47 2b2q n TRP 337 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2b2q s SER 338 N 0.02 0.18 -0.27 5.87 1.04 -1.26 -4.99 113.70 114.29 2b2q s SER 338 Ca 0.69 -1.10 0.12 0.00 0.48 0.00 0.00 55.95 56.14 2b2q s SER 338 Cb -0.75 0.72 0.61 0.00 0.10 0.00 0.00 66.02 66.70 2b2q s SER 338 CO 0.53 -1.40 1.58 1.57 0.98 0.00 0.00 173.24 176.50 2b2q n HIS 339 N -0.49 1.57 0.15 5.02 -0.00 -1.26 -4.75 115.22 115.45 2b2q n HIS 339 Ca -0.04 -1.20 0.02 0.00 0.46 0.00 0.00 57.72 56.97 2b2q n HIS 339 Cb 0.61 -0.51 0.12 0.00 -0.12 0.00 0.00 29.99 30.09 2b2q n HIS 339 CO 0.00 0.00 0.00 -0.97 0.46 0.00 0.00 176.34 175.83 2b2q h ASN 340 N 1.90 0.00 -0.08 0.26 -0.00 -1.96 -3.13 115.58 112.56 2b2q h ASN 340 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.50 2b2q h ASN 340 Cb 1.85 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 40.11 2b2q h ASN 340 CO 0.47 0.53 -0.43 0.15 -0.00 0.00 0.00 177.43 178.15 2b2q h PHE 341 N 0.00 -1.23 -0.02 0.67 3.57 -1.85 -0.13 116.94 117.95 2b2q h PHE 341 Ca -0.01 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2b2q h PHE 341 Cb 1.25 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 40.53 2b2q h PHE 341 CO 0.00 -0.49 -0.56 0.74 -2.23 0.00 0.00 178.31 175.77 2b2q h PHE 342 N -0.53 0.08 0.01 0.41 0.05 -1.94 0.15 116.94 115.17 2b2q h PHE 342 Ca 0.06 -0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.84 2b2q h PHE 342 Cb 0.64 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.55 2b2q h PHE 342 CO -0.47 0.61 -0.12 0.93 -0.18 0.00 0.00 178.31 179.07 2b2q h GLU 343 N 0.05 -0.20 -0.16 1.51 5.08 -1.42 -1.67 114.58 117.76 2b2q h GLU 343 Ca -0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2b2q h GLU 343 Cb 1.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2b2q h GLU 343 CO 0.08 -0.14 0.04 -0.91 -1.00 0.00 0.00 179.01 177.08 2b2q h ASN 344 N -0.21 0.24 -0.55 1.42 2.35 -0.86 0.52 115.58 118.49 2b2q h ASN 344 Ca 0.04 -0.23 0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2b2q h ASN 344 Cb 0.26 -0.06 -0.09 0.00 0.05 0.00 0.00 38.32 38.48 2b2q h ASN 344 CO -0.12 0.41 0.04 0.25 -1.65 0.00 0.00 177.43 176.37 2b2q h LEU 345 N 0.06 -0.15 0.00 1.61 5.85 -0.79 -2.60 115.31 119.28 2b2q h LEU 345 Ca 0.05 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b2q h LEU 345 Cb 0.26 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2b2q h LEU 345 CO 0.00 -0.05 -1.16 0.49 -0.34 0.00 0.00 178.44 177.38 2b2q n PHE 346 N -5.21 0.84 0.56 1.25 3.01 -0.64 -4.34 117.46 112.93 2b2q n PHE 346 Ca 0.07 0.24 0.12 0.00 1.01 0.00 0.00 57.45 58.90 2b2q n PHE 346 Cb 0.30 -0.90 0.19 0.00 -0.01 0.00 0.00 39.48 39.06 2b2q n PHE 346 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2b2q h GLY 347 N 3.99 0.00 -2.19 1.37 0.00 -0.51 -3.46 103.07 102.27 2b2q h GLY 347 Ca -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.76 2b2q h GLY 347 CO 0.00 0.00 -0.71 -0.19 0.00 0.00 0.00 176.54 175.64 2b2q s TYR 348 N -3.16 2.15 0.10 5.60 1.51 -1.08 -5.02 117.35 117.45 2b2q s TYR 348 Ca 0.07 -0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2b2q s TYR 348 Cb 0.13 -1.10 -0.05 0.00 -0.11 0.00 0.00 41.96 40.83 2b2q s TYR 348 CO 0.71 0.52 0.33 -1.21 -1.11 0.00 0.00 175.55 174.79 2b2q s GLU 349 N -3.61 3.58 -0.07 -0.62 0.41 -1.26 -4.92 118.70 112.21 2b2q s GLU 349 Ca 0.29 -0.14 0.01 0.00 -0.41 0.00 0.00 54.97 54.72 2b2q s GLU 349 Cb -0.00 -2.93 -0.03 0.00 -1.78 0.00 0.00 34.13 29.39 2b2q s GLU 349 CO 0.13 0.53 -0.09 -1.58 -0.49 0.00 0.00 175.26 173.76 2b2q s TRP 350 N -1.56 2.87 -0.10 1.61 0.52 -1.26 -0.09 118.94 120.93 2b2q s TRP 350 Ca 0.37 -0.09 0.04 0.00 0.02 0.00 0.00 56.10 56.45 2b2q s TRP 350 Cb -0.13 -1.71 -0.00 0.00 -1.15 0.00 0.00 33.47 30.48 2b2q s TRP 350 CO 0.24 0.24 -0.23 -2.00 0.02 0.00 0.00 176.95 175.21 2b2q s GLU 351 N -0.65 2.99 0.11 4.98 2.12 0.65 -4.92 118.70 123.99 2b2q s GLU 351 Ca 0.10 -0.87 -0.31 0.00 0.36 0.00 0.00 54.97 54.25 2b2q s GLU 351 Cb -0.11 -2.30 -0.07 0.00 0.26 0.00 0.00 34.13 31.91 2b2q s GLU 351 CO 0.02 0.22 1.25 -1.17 -0.54 0.00 0.00 175.26 175.03 2b2q s LEU 352 N 0.26 4.39 0.00 2.70 2.96 -1.26 -0.95 118.68 126.78 2b2q s LEU 352 Ca -0.16 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 2b2q s LEU 352 Cb -0.17 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2b2q s LEU 352 CO 0.08 -0.50 0.00 1.07 -1.32 0.00 0.00 176.35 175.68 2b2q n THR 353 N 3.57 0.00 -4.17 3.68 5.66 0.43 -4.92 114.28 118.52 2b2q n THR 353 Ca 0.08 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.93 2b2q n THR 353 Cb 0.45 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.10 2b2q n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b2q s LYS 354 N -1.21 0.56 0.89 1.09 1.02 -1.26 -2.32 119.74 118.50 2b2q s LYS 354 Ca 0.00 -0.47 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2b2q s LYS 354 Cb 0.00 -0.47 0.12 0.00 -0.52 0.00 0.00 37.83 36.96 2b2q s LYS 354 CO 0.00 0.11 1.12 -1.54 -0.92 0.00 0.00 175.35 174.13 2b2q s SER 355 N -0.77 3.70 0.64 2.83 1.04 0.12 -4.88 113.70 116.38 2b2q s SER 355 Ca -0.02 1.08 0.31 0.00 0.48 0.00 0.00 55.95 57.80 2b2q s SER 355 Cb -0.06 -1.71 1.71 0.00 0.10 0.00 0.00 66.02 66.07 2b2q s SER 355 CO 0.00 -2.45 2.00 -0.65 0.98 0.00 0.00 173.24 173.12 2b2q h PRO 356 N -1.42 0.00 -0.13 4.02 0.11 -1.84 -0.18 132.00 132.56 2b2q h PRO 356 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b2q h PRO 356 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2b2q h PRO 356 CO 0.61 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2b2q n ALA 357 N -2.05 2.52 -0.47 -0.75 0.00 -1.24 -4.08 120.51 114.44 2b2q n ALA 357 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2b2q n ALA 357 Cb 0.38 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2b2q n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2q n GLY 358 N 1.22 0.76 3.84 0.00 0.00 -0.08 -4.59 105.19 106.34 2b2q n GLY 358 Ca 0.17 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2b2q n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q s ALA 359 N -2.00 3.37 0.16 4.61 0.00 -1.26 -4.74 121.76 121.91 2b2q s ALA 359 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 2b2q s ALA 359 Cb 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 2b2q s ALA 359 CO 0.00 0.34 1.33 -1.01 0.00 0.00 0.00 175.76 176.42 2b2q s HIS 360 N -1.78 3.27 0.22 0.00 3.76 -1.26 -0.70 115.29 118.79 2b2q s HIS 360 Ca 0.49 1.13 -0.22 0.00 -0.15 0.00 0.00 55.06 56.32 2b2q s HIS 360 Cb -0.13 -3.62 0.06 0.00 1.11 0.00 0.00 32.58 30.00 2b2q s HIS 360 CO 0.19 -2.01 0.91 1.14 -0.85 0.00 0.00 174.74 174.12 2b2q s GLN 361 N 0.39 1.51 0.04 1.40 -2.07 -0.98 -4.65 119.66 115.30 2b2q s GLN 361 Ca 0.60 -0.91 0.08 0.00 -1.82 0.00 0.00 55.36 53.30 2b2q s GLN 361 Cb -0.36 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.00 2b2q s GLN 361 CO 0.35 -0.70 -0.22 -1.58 -1.32 0.00 0.00 175.29 171.82 2b2q s TRP 362 N -2.92 1.89 0.04 9.60 0.52 0.14 -0.43 118.94 127.78 2b2q s TRP 362 Ca 0.15 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.96 2b2q s TRP 362 Cb -0.03 -1.13 -0.02 0.00 -1.15 0.00 0.00 33.47 31.13 2b2q s TRP 362 CO 0.06 0.09 -0.20 0.54 0.02 0.00 0.00 176.95 177.45 2b2q s VAL 363 N -0.78 1.62 -0.13 4.03 0.11 -0.12 -1.50 120.40 123.63 2b2q s VAL 363 Ca 0.08 -1.17 -0.29 0.00 -2.93 0.00 0.00 61.98 57.66 2b2q s VAL 363 Cb -0.09 -1.41 -0.03 0.00 -1.53 0.00 0.00 36.38 33.33 2b2q s VAL 363 CO 0.02 0.20 1.35 0.00 -3.33 0.00 0.00 175.10 173.33 2b2q s ALA 364 N -0.79 3.64 0.14 1.54 0.00 -0.71 -0.25 121.76 125.32 2b2q s ALA 364 Ca 0.07 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.30 2b2q s ALA 364 Cb -0.09 -3.64 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 2b2q s ALA 364 CO 0.02 -1.18 1.54 0.15 0.00 0.00 0.00 175.76 176.28 2b2q s LYS 365 N 3.48 4.24 -0.00 0.00 1.02 0.86 -3.14 119.74 126.20 2b2q s LYS 365 Ca 0.59 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.87 2b2q s LYS 365 Cb -0.25 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2b2q s LYS 365 CO 0.19 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2b2q n GLY 366 N 3.72 0.27 3.85 -3.33 0.00 -1.26 -4.66 105.19 103.79 2b2q n GLY 366 Ca 0.14 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2b2q n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q s ALA 367 N -1.53 3.24 0.73 4.61 0.00 -1.19 -5.06 121.76 122.56 2b2q s ALA 367 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2b2q s ALA 367 Cb 0.00 -2.86 0.03 0.00 0.00 0.00 0.00 23.12 20.28 2b2q s ALA 367 CO 0.00 0.08 1.07 -0.51 0.00 0.00 0.00 175.76 176.41 2b2q s ASP 368 N -2.71 5.15 -1.09 0.00 1.01 -1.26 -4.91 116.67 112.86 2b2q s ASP 368 Ca 0.55 1.43 -0.22 0.00 0.71 0.00 0.00 52.55 55.02 2b2q s ASP 368 Cb -0.10 -2.26 0.04 0.00 1.01 0.00 0.00 42.92 41.61 2b2q s ASP 368 CO 0.24 -1.57 1.58 0.00 0.21 0.00 0.00 175.17 175.63 2b2q s ALA 369 N -3.14 2.76 -0.91 5.23 0.00 -1.26 -4.31 121.76 120.13 2b2q s ALA 369 Ca 0.59 -2.37 0.13 0.00 0.00 0.00 0.00 51.96 50.31 2b2q s ALA 369 Cb -0.13 -4.57 -0.08 0.00 0.00 0.00 0.00 23.12 18.34 2b2q s ALA 369 CO 0.54 -3.68 0.65 1.33 0.00 0.00 0.00 175.76 174.61 2b2q n VAL 370 N 6.87 0.00 -3.43 0.00 0.24 -0.66 -4.39 118.33 116.96 2b2q n VAL 370 Ca 0.38 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.34 62.03 2b2q n VAL 370 Cb 0.49 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.86 2b2q n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b2q s ILE 371 N -1.98 5.23 0.65 1.34 -1.09 0.79 -4.70 121.20 121.42 2b2q s ILE 371 Ca 0.08 0.62 -0.16 0.00 -2.23 0.00 0.00 60.65 58.96 2b2q s ILE 371 Cb 0.10 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2b2q s ILE 371 CO 0.45 0.27 1.14 -2.16 -1.23 0.00 0.00 174.94 173.41 2b2q s PRO 372 N 1.23 2.79 0.39 2.79 0.04 -1.26 0.08 135.00 141.07 2b2q s PRO 372 Ca 0.17 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 2b2q s PRO 372 Cb -0.14 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 2b2q s PRO 372 CO 0.07 -1.28 0.96 0.34 0.04 0.00 0.00 177.00 177.13 2b2q s ASP 373 N -2.28 7.04 0.48 6.66 -1.08 -1.06 -4.78 116.67 121.65 2b2q s ASP 373 Ca 0.70 1.77 0.28 0.00 -0.52 0.00 0.00 52.55 54.78 2b2q s ASP 373 Cb -0.23 -2.56 0.92 0.00 -1.46 0.00 0.00 42.92 39.59 2b2q s ASP 373 CO 0.39 -0.29 1.82 0.00 0.52 0.00 0.00 175.17 177.61 2b2q h ALA 374 N 2.36 0.99 0.00 3.66 0.00 -1.95 -3.38 119.26 120.93 2b2q h ALA 374 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2b2q h ALA 374 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b2q h ALA 374 CO 0.62 0.09 -0.43 1.19 0.00 0.00 0.00 179.25 180.72 2b2q n PHE 375 N -3.16 0.00 -3.81 0.00 3.01 -1.26 -0.59 117.46 111.65 2b2q n PHE 375 Ca 0.02 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 2b2q n PHE 375 Cb 0.42 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.76 2b2q n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2q s ASP 376 N -1.39 5.14 0.65 4.37 -1.08 -1.26 -4.97 116.67 118.13 2b2q s ASP 376 Ca 0.00 -1.35 0.41 0.00 -0.52 0.00 0.00 52.55 51.09 2b2q s ASP 376 Cb 0.00 -1.80 2.27 0.00 -1.46 0.00 0.00 42.92 41.93 2b2q s ASP 376 CO 0.00 -0.34 2.34 1.55 0.52 0.00 0.00 175.17 179.24 2b2q h PRO 377 N 8.11 0.00 -0.01 4.34 0.13 -1.96 -2.14 132.00 140.46 2b2q h PRO 377 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2b2q h PRO 377 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2b2q h PRO 377 CO 0.59 0.00 -0.00 -1.13 -0.23 0.00 0.00 178.00 177.23 2b2q n SER 378 N -3.28 1.01 -4.37 1.44 3.41 -1.26 -4.85 113.62 105.71 2b2q n SER 378 Ca -0.03 -1.32 -0.32 0.00 -0.26 0.00 0.00 58.87 56.93 2b2q n SER 378 Cb 0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 2b2q n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b2q s LYS 379 N -2.01 2.82 0.32 4.33 1.02 -0.81 -5.12 119.74 120.29 2b2q s LYS 379 Ca 0.41 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.72 2b2q s LYS 379 Cb 0.21 -2.39 -0.06 0.00 -0.52 0.00 0.00 37.83 35.07 2b2q s LYS 379 CO 0.35 0.41 -0.08 0.15 -0.92 0.00 0.00 175.35 175.26 2b2q s LYS 380 N -0.18 1.73 0.08 1.68 -0.14 -1.26 -2.56 119.74 119.08 2b2q s LYS 380 Ca -0.01 -1.89 0.01 0.00 -1.36 0.00 0.00 55.97 52.72 2b2q s LYS 380 Cb -0.13 -1.50 -0.04 0.00 -1.68 0.00 0.00 37.83 34.48 2b2q s LYS 380 CO 0.03 0.10 -0.06 -1.01 -0.76 0.00 0.00 175.35 173.65 2b2q s HIS 381 N -2.76 0.76 0.59 3.18 3.76 0.11 -4.88 115.29 116.06 2b2q s HIS 381 Ca 0.32 -0.84 -0.17 0.00 -0.15 0.00 0.00 55.06 54.21 2b2q s HIS 381 Cb 0.03 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 33.23 2b2q s HIS 381 CO 0.15 -0.18 1.11 1.03 -0.85 0.00 0.00 174.74 176.00 2b2q s ARG 382 N -3.31 3.15 0.34 1.40 0.52 -1.26 -0.15 118.95 119.63 2b2q s ARG 382 Ca 0.06 1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 56.44 2b2q s ARG 382 Cb 0.02 -1.99 -0.12 0.00 0.52 0.00 0.00 34.95 33.38 2b2q s ARG 382 CO -0.04 -0.98 1.35 -2.30 0.02 0.00 0.00 175.30 173.34 2b2q n PRO 383 N -1.83 2.26 -4.21 3.54 -0.02 -1.26 -4.80 135.00 128.67 2b2q n PRO 383 Ca 0.11 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2b2q n PRO 383 Cb 0.52 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 2b2q n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b2q s THR 384 N -1.01 0.88 0.06 3.45 -4.23 -1.25 -1.74 115.64 111.80 2b2q s THR 384 Ca 0.56 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 2b2q s THR 384 Cb -0.55 -1.79 0.01 0.00 1.34 0.00 0.00 72.50 71.51 2b2q s THR 384 CO 0.61 -0.79 0.25 -0.04 -0.54 0.00 0.00 174.62 174.12 2b2q s MET 385 N -3.81 0.80 0.34 3.99 -1.94 -0.56 -4.48 119.30 113.65 2b2q s MET 385 Ca 0.15 -0.65 -0.13 0.00 -1.71 0.00 0.00 55.69 53.34 2b2q s MET 385 Cb 0.04 0.34 -0.08 0.00 2.01 0.00 0.00 34.83 37.14 2b2q s MET 385 CO -0.02 -0.25 0.74 -0.51 -0.01 0.00 0.00 175.02 174.96 2b2q s LEU 386 N -2.29 3.99 0.29 -0.03 1.43 -1.26 -0.69 118.68 120.12 2b2q s LEU 386 Ca -0.02 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2b2q s LEU 386 Cb 0.00 -4.04 0.67 0.00 0.03 0.00 0.00 46.19 42.86 2b2q s LEU 386 CO -0.06 -0.26 1.62 0.74 0.23 0.00 0.00 176.35 178.62 2b2q h THR 387 N 1.68 0.24 0.00 5.49 2.02 -1.84 -0.90 112.91 119.59 2b2q h THR 387 Ca -0.48 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 2b2q h THR 387 Cb 1.18 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2b2q h THR 387 CO 0.65 0.02 -0.21 0.71 0.37 0.00 0.00 175.52 177.06 2b2q h THR 388 N 0.13 0.72 -0.13 3.16 1.35 -1.87 -1.14 112.91 115.13 2b2q h THR 388 Ca 0.54 -0.88 -0.08 0.00 -0.55 0.00 0.00 66.41 65.44 2b2q h THR 388 Cb 1.08 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2b2q h THR 388 CO -0.73 0.21 -0.24 0.44 -0.25 0.00 0.00 175.52 174.95 2b2q h ASP 389 N 0.00 0.44 -0.26 5.36 3.32 -1.55 -3.24 116.42 120.49 2b2q h ASP 389 Ca -0.00 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2b2q h ASP 389 Cb 0.53 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2b2q h ASP 389 CO 0.03 0.90 0.17 -0.07 -1.72 0.00 0.00 179.24 178.55 2b2q h LEU 390 N -0.01 0.31 -1.32 1.55 3.38 -1.03 -1.52 115.31 116.68 2b2q h LEU 390 Ca 0.01 -0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.31 2b2q h LEU 390 Cb 0.82 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.37 2b2q h LEU 390 CO 0.05 0.23 0.72 0.28 0.09 0.00 0.00 178.44 179.82 2b2q h SER 391 N 0.36 0.38 0.94 -0.43 0.02 -1.24 0.44 113.55 114.03 2b2q h SER 391 Ca 0.10 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2b2q h SER 391 Cb -0.03 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2b2q h SER 391 CO -0.02 -0.05 0.00 -0.07 -1.14 0.00 0.00 176.83 175.55 2b2q h LEU 392 N 0.27 0.00 0.01 5.07 3.38 -1.40 -1.16 115.31 121.48 2b2q h LEU 392 Ca 0.70 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 58.30 2b2q h LEU 392 Cb 1.93 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.61 2b2q h LEU 392 CO -0.39 0.00 -2.36 -1.14 0.09 0.00 0.00 178.44 174.64 2b2q n ARG 393 N -2.84 0.67 -0.00 1.13 0.63 -0.05 -2.74 116.66 113.46 2b2q n ARG 393 Ca 0.01 0.08 0.10 0.00 -0.92 0.00 0.00 57.85 57.12 2b2q n ARG 393 Cb 0.28 -1.55 -0.13 0.00 0.45 0.00 0.00 32.46 31.52 2b2q n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b2q n PHE 394 N -2.99 0.00 -2.69 -0.14 3.01 -0.08 -4.49 117.46 110.08 2b2q n PHE 394 Ca -0.37 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.67 2b2q n PHE 394 Cb 1.09 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 40.39 2b2q n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2q s ASP 395 N -3.36 7.22 0.22 4.37 -1.08 -0.45 -4.81 116.67 118.77 2b2q s ASP 395 Ca 0.03 1.50 -0.08 0.00 -0.52 0.00 0.00 52.55 53.48 2b2q s ASP 395 Cb 0.15 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.38 2b2q s ASP 395 CO 0.85 -0.47 1.75 -0.65 0.52 0.00 0.00 175.17 177.17 2b2q h PRO 396 N 7.14 0.44 -0.31 4.34 0.11 -1.89 0.53 132.00 142.36 2b2q h PRO 396 Ca -0.30 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 2b2q h PRO 396 Cb 1.14 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2b2q h PRO 396 CO 0.87 0.29 -0.29 0.00 -0.21 0.00 0.00 178.00 178.66 2b2q h ALA 397 N 1.45 0.46 -0.87 -0.75 0.00 -1.96 -3.03 119.26 114.55 2b2q h ALA 397 Ca 0.34 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b2q h ALA 397 Cb 0.42 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2b2q h ALA 397 CO -0.32 0.47 0.51 1.88 0.00 0.00 0.00 179.25 181.80 2b2q h TYR 398 N 0.51 1.16 -0.86 0.00 0.99 -1.78 -3.04 116.97 113.94 2b2q h TYR 398 Ca 0.05 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.82 2b2q h TYR 398 Cb 0.86 -0.38 -0.05 0.00 1.00 0.00 0.00 36.73 38.15 2b2q h TYR 398 CO 0.07 0.77 0.55 1.49 -0.00 0.00 0.00 178.16 181.04 2b2q h GLU 399 N 1.20 1.01 -0.73 4.88 4.22 -0.70 0.10 114.58 124.58 2b2q h GLU 399 Ca 0.31 -0.06 -0.04 0.00 0.08 0.00 0.00 59.36 59.65 2b2q h GLU 399 Cb -0.03 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2b2q h GLU 399 CO -0.06 0.67 0.31 0.87 -2.18 0.00 0.00 179.01 178.62 2b2q h LYS 400 N 1.04 1.06 -0.03 1.92 1.57 -1.43 0.13 116.57 120.83 2b2q h LYS 400 Ca 0.35 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2b2q h LYS 400 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2b2q h LYS 400 CO -0.13 0.85 -0.06 0.82 -0.57 0.00 0.00 179.45 180.35 2b2q h ILE 401 N 1.05 1.43 -0.70 1.86 2.04 -1.28 -2.52 117.51 119.38 2b2q h ILE 401 Ca 0.25 -1.36 0.13 0.00 1.00 0.00 0.00 64.86 64.88 2b2q h ILE 401 Cb 0.17 2.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.41 2b2q h ILE 401 CO -0.02 0.37 0.26 0.28 0.00 0.00 0.00 178.15 179.03 2b2q h SER 402 N -0.42 0.22 -0.29 1.72 0.02 -0.73 0.43 113.55 114.51 2b2q h SER 402 Ca 0.00 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2b2q h SER 402 Cb 0.63 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2b2q h SER 402 CO 0.01 0.10 0.13 0.03 -1.14 0.00 0.00 176.83 175.96 2b2q h ARG 403 N 0.41 0.43 -0.84 3.45 2.47 -0.99 0.17 114.38 119.47 2b2q h ARG 403 Ca 0.38 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 59.07 2b2q h ARG 403 Cb 0.55 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.75 2b2q h ARG 403 CO -0.39 0.43 0.53 -0.09 0.56 0.00 0.00 179.97 181.01 2b2q h ARG 404 N 0.33 1.00 -0.40 0.04 2.43 -0.92 0.36 114.38 117.22 2b2q h ARG 404 Ca 0.10 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 2b2q h ARG 404 Cb 0.15 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2b2q h ARG 404 CO -0.01 0.66 -0.31 0.74 -1.51 0.00 0.00 179.97 179.54 2b2q h PHE 405 N 1.03 1.03 -0.34 2.20 0.05 -0.68 -0.22 116.94 120.01 2b2q h PHE 405 Ca 0.34 -0.28 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 2b2q h PHE 405 Cb 0.04 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 37.74 2b2q h PHE 405 CO -0.03 1.07 0.18 1.25 -0.18 0.00 0.00 178.31 180.60 2b2q h HIS 406 N 0.74 0.48 0.00 -0.55 2.76 -0.18 -3.05 115.15 115.34 2b2q h HIS 406 Ca 0.08 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.17 2b2q h HIS 406 Cb 0.88 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2b2q h HIS 406 CO 0.05 0.40 -0.31 0.93 -1.30 0.00 0.00 177.93 177.70 2b2q h GLU 407 N 0.42 0.00 -2.17 5.26 5.08 -0.85 -3.38 114.58 118.94 2b2q h GLU 407 Ca 0.12 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.90 2b2q h GLU 407 Cb 0.09 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.94 2b2q h GLU 407 CO -0.02 0.31 -0.92 0.09 -1.00 0.00 0.00 179.01 177.47 2b2q n ASN 408 N -3.30 1.23 -0.10 1.42 3.02 -0.10 -4.99 115.26 112.43 2b2q n ASN 408 Ca 0.01 -2.88 0.19 0.00 -0.03 0.00 0.00 54.58 51.87 2b2q n ASN 408 Cb 0.56 -0.64 0.61 0.00 -0.61 0.00 0.00 39.78 39.69 2b2q n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b2q h PRO 409 N 4.36 0.18 -0.16 3.52 0.11 -1.73 -0.60 132.00 137.68 2b2q h PRO 409 Ca 0.14 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 2b2q h PRO 409 Cb 0.82 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2b2q h PRO 409 CO 0.57 0.12 -0.23 1.05 -0.21 0.00 0.00 178.00 179.30 2b2q h GLU 410 N 0.19 0.28 -0.30 1.05 9.09 -1.94 -1.11 114.58 121.84 2b2q h GLU 410 Ca 0.33 -0.09 -0.15 0.00 0.05 0.00 0.00 59.36 59.50 2b2q h GLU 410 Cb 1.05 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 2b2q h GLU 410 CO -0.06 0.50 -0.43 1.96 0.05 0.00 0.00 179.01 181.03 2b2q h GLN 411 N 0.26 0.76 -0.21 1.06 4.20 -1.45 -2.20 115.11 117.52 2b2q h GLN 411 Ca 0.04 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 2b2q h GLN 411 Cb 0.55 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2b2q h GLN 411 CO 0.04 1.04 0.11 0.35 -0.67 0.00 0.00 178.83 179.70 2b2q h PHE 412 N 0.61 0.29 -0.69 2.96 3.57 -1.33 -0.61 116.94 121.73 2b2q h PHE 412 Ca 0.04 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2b2q h PHE 412 Cb 0.99 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 2b2q h PHE 412 CO 0.05 0.26 0.46 0.00 -2.23 0.00 0.00 178.31 176.85 2b2q h ALA 413 N 1.00 0.88 -0.16 2.41 0.00 -1.12 -0.66 119.26 121.60 2b2q h ALA 413 Ca 0.07 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2b2q h ALA 413 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b2q h ALA 413 CO -0.01 0.30 -0.51 0.22 0.00 0.00 0.00 179.25 179.25 2b2q h ASP 414 N 0.93 0.73 -0.74 0.00 1.82 -1.36 -1.89 116.42 115.92 2b2q h ASP 414 Ca 0.25 -0.59 0.02 0.00 -0.39 0.00 0.00 57.03 56.32 2b2q h ASP 414 Cb -0.10 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 39.65 2b2q h ASP 414 CO -0.06 1.20 0.47 0.00 -1.61 0.00 0.00 179.24 179.24 2b2q h ALA 415 N 0.55 0.95 -0.00 -0.78 0.00 -0.98 -1.79 119.26 117.22 2b2q h ALA 415 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b2q h ALA 415 Cb 1.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2b2q h ALA 415 CO 0.11 0.29 0.00 0.35 0.00 0.00 0.00 179.25 180.00 2b2q h PHE 416 N 0.94 0.00 -0.62 0.00 -0.00 -1.08 -0.96 116.94 115.22 2b2q h PHE 416 Ca 0.29 -0.00 0.12 0.00 -0.00 0.00 0.00 57.97 58.38 2b2q h PHE 416 Cb -0.03 -0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 35.83 2b2q h PHE 416 CO -0.03 0.23 0.08 0.00 -0.00 0.00 0.00 178.31 178.58 2b2q h ALA 417 N 0.78 0.69 -0.45 2.41 0.00 -1.28 0.20 119.26 121.60 2b2q h ALA 417 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b2q h ALA 417 Cb 0.22 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2b2q h ALA 417 CO 0.00 -0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.02 2b2q h ARG 418 N 0.20 0.72 -0.05 0.00 3.08 -1.26 -2.22 114.38 114.85 2b2q h ARG 418 Ca 0.33 -0.17 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 2b2q h ARG 418 Cb 0.52 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2b2q h ARG 418 CO -0.46 0.71 -0.69 0.00 -1.07 0.00 0.00 179.97 178.45 2b2q h ALA 419 N 0.98 0.73 -0.41 0.04 0.00 -0.73 -1.39 119.26 118.48 2b2q h ALA 419 Ca 0.14 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2b2q h ALA 419 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2b2q h ALA 419 CO -0.00 0.78 0.15 2.35 0.00 0.00 0.00 179.25 182.53 2b2q h TRP 420 N 0.17 0.65 -0.09 0.00 2.91 -0.59 0.15 115.95 119.15 2b2q h TRP 420 Ca -0.02 -0.06 -0.00 0.00 1.13 0.00 0.00 58.89 59.94 2b2q h TRP 420 Cb 1.24 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2b2q h TRP 420 CO 0.03 0.59 0.05 0.35 -1.03 0.00 0.00 178.44 178.42 2b2q h PHE 421 N 0.52 0.12 0.03 2.65 3.57 -1.24 -1.90 116.94 120.69 2b2q h PHE 421 Ca 0.14 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2b2q h PHE 421 Cb 0.23 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2b2q h PHE 421 CO 0.01 0.14 -0.15 -0.22 -2.23 0.00 0.00 178.31 175.85 2b2q h LYS 422 N 0.07 -0.26 -0.64 1.11 3.64 -1.11 -1.51 116.57 117.87 2b2q h LYS 422 Ca 0.03 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 2b2q h LYS 422 Cb 0.05 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.82 2b2q h LYS 422 CO -0.01 -0.17 -0.03 1.25 -2.27 0.00 0.00 179.45 178.23 2b2q h LEU 423 N -0.26 -0.34 -0.26 5.20 5.85 -0.64 0.69 115.31 125.55 2b2q h LEU 423 Ca 0.04 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2b2q h LEU 423 Cb 0.31 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2b2q h LEU 423 CO -0.13 -0.14 -0.25 0.35 -0.34 0.00 0.00 178.44 177.93 2b2q n THR 424 N -5.32 0.00 -0.16 1.05 -2.24 -0.72 -3.85 114.28 103.05 2b2q n THR 424 Ca 0.09 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2b2q n THR 424 Cb 0.37 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2b2q n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b2q n HIS 425 N -1.01 0.00 -0.29 4.78 8.25 -0.59 -4.86 115.22 121.50 2b2q n HIS 425 Ca 0.11 -0.05 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 2b2q n HIS 425 Cb 0.32 -0.01 0.29 0.00 1.12 0.00 0.00 29.99 31.72 2b2q n HIS 425 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2b2q h ARG 426 N 0.00 0.87 -0.71 -0.41 9.65 -0.98 -2.24 114.38 120.57 2b2q h ARG 426 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2b2q h ARG 426 Cb 0.14 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2b2q h ARG 426 CO 0.00 0.58 0.00 -0.40 2.80 0.00 0.00 179.97 182.95 2b2q n ASP 427 N -4.53 3.83 0.14 -3.80 5.75 -1.26 -4.28 116.55 112.40 2b2q n ASP 427 Ca 0.15 -2.00 0.13 0.00 -0.01 0.00 0.00 54.79 53.06 2b2q n ASP 427 Cb 0.31 -0.47 0.31 0.00 -1.03 0.00 0.00 41.12 40.23 2b2q n ASP 427 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2b2q h MET 428 N 4.21 0.00 0.00 0.11 2.86 -1.58 -3.40 114.93 117.12 2b2q h MET 428 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b2q h MET 428 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2b2q h MET 428 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2b2q n GLY 429 N 1.24 -1.54 3.71 8.32 0.00 -1.17 -4.85 105.19 110.90 2b2q n GLY 429 Ca 0.05 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2b2q n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2q n PRO 430 N 0.00 0.90 -0.09 1.61 -0.02 -1.26 -4.88 135.00 131.26 2b2q n PRO 430 Ca 0.00 0.37 0.21 0.00 -2.02 0.00 0.00 63.50 62.06 2b2q n PRO 430 Cb 0.00 -2.49 0.65 0.00 -0.02 0.00 0.00 33.50 31.63 2b2q n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q h ARG 431 N 0.22 0.11 -0.36 -0.52 3.08 -1.92 -0.67 114.38 114.33 2b2q h ARG 431 Ca -0.50 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.65 2b2q h ARG 431 Cb 1.33 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2b2q h ARG 431 CO 0.51 0.08 0.43 0.00 -1.07 0.00 0.00 179.97 179.92 2b2q h ALA 432 N 1.67 2.03 0.00 0.04 0.00 -1.93 -0.10 119.26 120.96 2b2q h ALA 432 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2b2q h ALA 432 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b2q h ALA 432 CO -0.04 -0.62 -0.08 0.54 0.00 0.00 0.00 179.25 179.05 2b2q n ARG 433 N -3.62 0.03 -2.48 0.00 1.74 -0.26 -4.88 116.66 107.20 2b2q n ARG 433 Ca 0.06 0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 2b2q n ARG 433 Cb 0.59 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 2b2q n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b2q s TYR 434 N -3.01 3.20 0.13 -1.55 1.51 -0.05 -4.64 117.35 112.92 2b2q s TYR 434 Ca 0.13 1.24 0.07 0.00 -1.01 0.00 0.00 57.07 57.50 2b2q s TYR 434 Cb 0.18 -3.40 -0.04 0.00 -0.11 0.00 0.00 41.96 38.59 2b2q s TYR 434 CO 0.56 -1.22 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.20 2b2q s LEU 435 N 2.33 3.11 0.00 -1.29 1.43 -0.38 -4.91 118.68 118.97 2b2q s LEU 435 Ca 0.55 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2b2q s LEU 435 Cb -0.23 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2b2q s LEU 435 CO 0.20 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2b2q n GLY 436 N 0.46 -3.61 0.18 -3.19 0.00 -1.26 -1.08 105.19 96.69 2b2q n GLY 436 Ca -0.12 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 44.01 2b2q n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b2q n PRO 437 N -0.08 1.16 -0.36 1.61 -0.04 -1.26 -3.88 135.00 132.14 2b2q n PRO 437 Ca 0.00 -0.36 0.08 0.00 -0.04 0.00 0.00 63.50 63.17 2b2q n PRO 437 Cb 0.00 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.19 2b2q n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2q n GLU 438 N -0.61 2.93 -2.22 0.54 1.02 -1.25 -4.99 120.64 116.07 2b2q n GLU 438 Ca 0.21 -2.57 -0.42 0.00 -0.02 0.00 0.00 57.16 54.35 2b2q n GLU 438 Cb 0.22 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 2b2q n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b2q s VAL 439 N -2.19 3.69 0.26 2.62 1.01 -1.10 -1.68 120.40 123.01 2b2q s VAL 439 Ca 0.36 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 2b2q s VAL 439 Cb 0.27 -3.69 -0.11 0.00 0.00 0.00 0.00 36.38 32.84 2b2q s VAL 439 CO 0.11 -0.00 1.58 -2.84 0.00 0.00 0.00 175.10 173.95 2b2q s PRO 440 N 2.39 4.16 0.28 2.72 0.02 -1.26 -4.92 135.00 138.39 2b2q s PRO 440 Ca 0.64 2.51 0.07 0.00 0.02 0.00 0.00 61.00 64.24 2b2q s PRO 440 Cb -0.32 -3.06 0.41 0.00 0.02 0.00 0.00 34.50 31.56 2b2q s PRO 440 CO 0.27 -0.60 1.66 0.00 -0.33 0.00 0.00 177.00 177.99 2b2q h ALA 441 N 5.33 1.05 -2.69 -1.55 0.00 -1.93 -3.44 119.26 116.02 2b2q h ALA 441 Ca -0.46 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 53.47 2b2q h ALA 441 Cb 1.22 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 18.97 2b2q h ALA 441 CO 0.82 0.64 0.85 -2.00 0.00 0.00 0.00 179.25 179.56 2b2q s GLU 442 N -3.97 4.21 -0.10 0.00 2.12 -1.26 -4.98 118.70 114.72 2b2q s GLU 442 Ca -0.04 2.40 -0.19 0.00 0.36 0.00 0.00 54.97 57.50 2b2q s GLU 442 Cb 0.13 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 2b2q s GLU 442 CO 0.77 -0.56 0.52 0.08 -0.54 0.00 0.00 175.26 175.53 2b2q s VAL 443 N 0.53 5.14 0.03 3.70 1.01 -1.26 -5.06 120.40 124.48 2b2q s VAL 443 Ca 0.65 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.74 2b2q s VAL 443 Cb -0.44 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2b2q s VAL 443 CO 0.39 0.33 -0.15 -0.76 0.00 0.00 0.00 175.10 174.91 2b2q s LEU 444 N 0.51 2.74 0.37 3.92 1.43 -1.26 -5.02 118.68 121.37 2b2q s LEU 444 Ca 0.28 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2b2q s LEU 444 Cb -0.16 -1.59 0.76 0.00 0.03 0.00 0.00 46.19 45.23 2b2q s LEU 444 CO 0.12 0.26 1.97 0.25 0.23 0.00 0.00 176.35 179.18 2b2q h LEU 445 N 4.56 0.64 -0.49 1.79 5.85 -1.97 -1.34 115.31 124.36 2b2q h LEU 445 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2b2q h LEU 445 Cb 1.16 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2b2q h LEU 445 CO 0.49 0.42 0.00 -2.67 -0.34 0.00 0.00 178.44 176.34 2b2q n TRP 446 N -4.48 0.74 1.55 1.25 4.27 -1.26 -1.96 117.44 117.55 2b2q n TRP 446 Ca 0.10 0.27 0.11 0.00 -3.89 0.00 0.00 57.50 54.09 2b2q n TRP 446 Cb 0.22 -0.94 0.63 0.00 -1.36 0.00 0.00 31.31 29.85 2b2q n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2b2q n GLN 447 N -2.16 0.77 -3.85 -2.67 6.02 -0.50 -4.93 117.38 110.06 2b2q n GLN 447 Ca 0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 2b2q n GLN 447 Cb 0.27 -1.42 0.02 0.00 1.02 0.00 0.00 30.24 30.13 2b2q n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b2q n ASP 448 N -0.92 -4.84 -4.76 1.08 8.00 -0.83 -4.70 116.55 109.57 2b2q n ASP 448 Ca 0.16 -1.10 -0.35 0.00 0.71 0.00 0.00 54.79 54.21 2b2q n ASP 448 Cb 0.07 -2.41 0.03 0.00 -0.02 0.00 0.00 41.12 38.79 2b2q n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2b2q s PRO 449 N -6.35 3.05 -0.13 -0.24 0.04 -1.26 -5.01 135.00 125.10 2b2q s PRO 449 Ca 0.39 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.16 2b2q s PRO 449 Cb -0.18 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2b2q s PRO 449 CO 0.91 -1.12 -0.22 0.42 0.04 0.00 0.00 177.00 177.04 2b2q s ILE 450 N -1.75 2.02 0.52 0.56 1.01 -1.26 -4.80 121.20 117.50 2b2q s ILE 450 Ca 0.75 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 2b2q s ILE 450 Cb -0.27 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 2b2q s ILE 450 CO 0.32 0.54 1.12 -2.65 0.00 0.00 0.00 174.94 174.27 2b2q n PRO 451 N 3.96 1.36 -1.81 2.79 -0.02 -1.26 -4.96 135.00 135.06 2b2q n PRO 451 Ca -0.20 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 2b2q n PRO 451 Cb 0.52 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 2b2q n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2q s ALA 452 N -1.35 3.65 0.04 3.55 0.00 -1.26 -4.72 121.76 121.67 2b2q s ALA 452 Ca 0.69 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.90 2b2q s ALA 452 Cb -0.46 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 18.98 2b2q s ALA 452 CO 0.52 -0.99 1.22 0.08 0.00 0.00 0.00 175.76 176.58 2b2q s VAL 453 N -0.56 4.03 -0.10 0.00 1.01 -1.26 -4.92 120.40 118.59 2b2q s VAL 453 Ca 0.58 1.44 0.15 0.00 0.00 0.00 0.00 61.98 64.14 2b2q s VAL 453 Cb -0.47 -3.92 0.23 0.00 0.00 0.00 0.00 36.38 32.22 2b2q s VAL 453 CO 0.55 0.08 1.12 -0.90 0.00 0.00 0.00 175.10 175.95 2b2q n ASP 454 N 4.28 1.84 -3.96 3.32 5.75 -1.26 -5.05 116.55 121.47 2b2q n ASP 454 Ca 0.10 -2.85 -0.08 0.00 -0.01 0.00 0.00 54.79 51.94 2b2q n ASP 454 Cb 0.46 -0.38 -0.09 0.00 -1.03 0.00 0.00 41.12 40.08 2b2q n ASP 454 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2b2q s HIS 455 N -2.26 0.30 0.46 2.11 -3.43 -1.26 -5.04 115.29 106.17 2b2q s HIS 455 Ca 0.25 -0.77 -0.25 0.00 -0.80 0.00 0.00 55.06 53.50 2b2q s HIS 455 Cb 0.22 -0.20 -0.08 0.00 -1.43 0.00 0.00 32.58 31.08 2b2q s HIS 455 CO 0.02 -0.46 1.33 -2.30 -2.00 0.00 0.00 174.74 171.33 2b2q n PRO 456 N 0.11 1.96 -3.17 -0.38 -0.02 -1.26 -4.96 135.00 127.27 2b2q n PRO 456 Ca -0.15 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 2b2q n PRO 456 Cb 0.61 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2b2q n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b2q s LEU 457 N -2.29 3.97 0.44 2.45 1.43 -1.26 -3.66 118.68 119.76 2b2q s LEU 457 Ca 0.63 0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 54.32 2b2q s LEU 457 Cb -0.47 -3.68 -0.09 0.00 0.03 0.00 0.00 46.19 41.98 2b2q s LEU 457 CO 0.56 -0.27 1.31 2.30 0.23 0.00 0.00 176.35 180.48 2b2q n ILE 458 N -1.12 2.71 -3.16 -0.59 -5.35 -1.26 -4.98 119.36 105.61 2b2q n ILE 458 Ca -0.00 -0.50 -0.14 0.00 -0.27 0.00 0.00 62.75 61.83 2b2q n ILE 458 Cb 0.54 -1.63 0.04 0.00 -1.74 0.00 0.00 39.64 36.85 2b2q n ILE 458 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2b2q n ASP 459 N 0.02 1.59 -0.21 7.28 5.68 -1.26 -4.85 116.55 124.80 2b2q n ASP 459 Ca 0.07 -2.10 0.01 0.00 -0.50 0.00 0.00 54.79 52.26 2b2q n ASP 459 Cb 0.40 -0.25 0.25 0.00 -1.14 0.00 0.00 41.12 40.39 2b2q n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b2q h ALA 460 N 0.32 1.48 -0.18 2.12 0.00 -1.98 -1.34 119.26 119.67 2b2q h ALA 460 Ca -0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2b2q h ALA 460 Cb 0.86 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2b2q h ALA 460 CO 0.29 0.48 0.11 0.00 0.00 0.00 0.00 179.25 180.13 2b2q h ALA 461 N 1.54 0.22 -0.81 0.00 0.00 -2.00 -1.77 119.26 116.45 2b2q h ALA 461 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2b2q h ALA 461 Cb -0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2b2q h ALA 461 CO -0.06 -0.31 0.40 -0.44 0.00 0.00 0.00 179.25 178.84 2b2q h ASP 462 N 0.23 1.05 -0.73 0.00 3.32 -1.87 -1.80 116.42 116.62 2b2q h ASP 462 Ca 0.07 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2b2q h ASP 462 Cb -0.01 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 2b2q h ASP 462 CO -0.03 0.88 0.27 0.00 -1.72 0.00 0.00 179.24 178.64 2b2q h ALA 463 N 1.28 0.95 -0.50 3.45 0.00 -1.12 0.11 119.26 123.43 2b2q h ALA 463 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b2q h ALA 463 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2b2q h ALA 463 CO -0.04 0.60 0.26 0.00 0.00 0.00 0.00 179.25 180.07 2b2q h ALA 464 N 1.13 0.64 -0.24 0.00 0.00 -0.98 -1.10 119.26 118.71 2b2q h ALA 464 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2b2q h ALA 464 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b2q h ALA 464 CO -0.02 0.19 0.12 1.49 0.00 0.00 0.00 179.25 181.03 2b2q h GLU 465 N 0.66 0.35 -0.52 0.00 4.81 -0.99 -2.19 114.58 116.70 2b2q h GLU 465 Ca 0.17 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2b2q h GLU 465 Cb 0.09 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2b2q h GLU 465 CO -0.02 0.34 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.49 2b2q h LEU 466 N 0.27 0.89 -0.75 1.64 3.38 -0.84 -1.95 115.31 117.95 2b2q h LEU 466 Ca 0.08 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2b2q h LEU 466 Cb 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2b2q h LEU 466 CO -0.01 0.97 0.17 0.11 0.09 0.00 0.00 178.44 179.77 2b2q h LYS 467 N 0.83 1.11 -0.55 1.13 1.57 -1.11 -0.93 116.57 118.63 2b2q h LYS 467 Ca 0.15 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2b2q h LYS 467 Cb 0.54 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2b2q h LYS 467 CO 0.03 0.98 0.32 0.00 -0.57 0.00 0.00 179.45 180.21 2b2q h ALA 468 N 1.12 0.70 -0.63 3.86 0.00 -1.17 -1.57 119.26 121.57 2b2q h ALA 468 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b2q h ALA 468 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b2q h ALA 468 CO 0.00 0.20 0.20 0.87 0.00 0.00 0.00 179.25 180.51 2b2q h LYS 469 N 0.73 0.95 -0.08 0.00 1.57 -1.09 0.43 116.57 119.08 2b2q h LYS 469 Ca 0.19 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2b2q h LYS 469 Cb 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2b2q h LYS 469 CO -0.03 0.82 0.04 0.28 -0.57 0.00 0.00 179.45 179.98 2b2q h VAL 470 N 0.92 1.09 -0.45 0.50 2.07 -0.94 -1.70 116.25 117.74 2b2q h VAL 470 Ca 0.21 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 2b2q h VAL 470 Cb 0.26 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2b2q h VAL 470 CO -0.01 0.08 -0.12 -0.07 0.02 0.00 0.00 177.57 177.47 2b2q h LEU 471 N 0.02 0.82 -1.94 2.57 3.38 -1.18 -2.87 115.31 116.11 2b2q h LEU 471 Ca 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2b2q h LEU 471 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2b2q h LEU 471 CO -0.00 0.96 -0.05 0.00 0.09 0.00 0.00 178.44 179.43 2b2q h ALA 472 N 1.12 1.07 0.00 1.53 0.00 -0.74 -3.01 119.26 119.22 2b2q h ALA 472 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b2q h ALA 472 Cb 0.62 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2b2q h ALA 472 CO 0.04 0.06 -0.00 0.66 0.00 0.00 0.00 179.25 180.01 2b2q h SER 473 N 0.00 0.00 0.00 0.00 4.64 -1.07 -3.47 113.55 113.65 2b2q h SER 473 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2q h SER 473 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2b2q h SER 473 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2b2q n GLY 474 N -0.13 0.59 3.66 -0.77 0.00 -1.14 -5.06 105.19 102.34 2b2q n GLY 474 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2b2q n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2q n LEU 475 N 0.00 2.95 -4.93 0.99 4.77 -1.26 -4.97 117.00 114.55 2b2q n LEU 475 Ca 0.00 1.17 -0.25 0.00 -0.03 0.00 0.00 56.01 56.90 2b2q n LEU 475 Cb 0.00 -1.41 0.02 0.00 -2.33 0.00 0.00 43.42 39.69 2b2q n LEU 475 CO 0.00 -0.68 0.41 0.42 -1.33 0.00 0.00 177.39 176.21 2b2q s THR 476 N -0.58 4.11 0.24 -5.08 -4.23 -1.26 -4.86 115.64 103.98 2b2q s THR 476 Ca 0.63 -0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.92 2b2q s THR 476 Cb -0.64 -3.57 0.22 0.00 1.34 0.00 0.00 72.50 69.85 2b2q s THR 476 CO 0.56 -0.51 1.69 0.58 -0.54 0.00 0.00 174.62 176.40 2b2q h VAL 477 N 0.16 0.54 -0.57 2.29 2.07 -1.91 -0.78 116.25 118.05 2b2q h VAL 477 Ca -0.46 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2b2q h VAL 477 Cb 1.24 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2b2q h VAL 477 CO 0.60 0.05 0.23 -1.28 0.02 0.00 0.00 177.57 177.18 2b2q h SER 478 N 0.26 0.79 -0.27 0.57 0.87 -1.86 0.10 113.55 114.02 2b2q h SER 478 Ca 0.39 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2b2q h SER 478 Cb 0.64 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2b2q h SER 478 CO -0.49 0.75 0.10 1.56 -0.53 0.00 0.00 176.83 178.22 2b2q h GLN 479 N 0.79 0.41 -0.17 2.24 4.20 -1.75 -1.20 115.11 119.63 2b2q h GLN 479 Ca 0.19 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2b2q h GLN 479 Cb 0.20 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2b2q h GLN 479 CO -0.02 0.46 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.50 2b2q h LEU 480 N 0.28 0.33 -0.07 1.46 3.38 -0.87 -1.98 115.31 117.83 2b2q h LEU 480 Ca 0.09 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2b2q h LEU 480 Cb 0.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2b2q h LEU 480 CO -0.00 0.60 0.01 0.58 0.09 0.00 0.00 178.44 179.71 2b2q h VAL 481 N 0.05 1.23 -0.51 1.22 2.07 -1.02 -1.95 116.25 117.33 2b2q h VAL 481 Ca 0.05 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.93 2b2q h VAL 481 Cb 0.45 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2b2q h VAL 481 CO 0.01 0.20 0.19 0.28 0.02 0.00 0.00 177.57 178.27 2b2q h SER 482 N -0.15 0.21 -0.20 0.57 0.02 -1.24 -0.36 113.55 112.41 2b2q h SER 482 Ca 0.02 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2b2q h SER 482 Cb 0.30 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2b2q h SER 482 CO 0.00 0.15 -0.11 0.74 -1.14 0.00 0.00 176.83 176.47 2b2q h THR 483 N 0.38 1.31 -0.44 -2.27 2.02 -1.33 -1.15 112.91 111.44 2b2q h THR 483 Ca 0.24 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2b2q h THR 483 Cb 0.25 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2b2q h THR 483 CO -0.24 0.36 0.17 0.00 0.37 0.00 0.00 175.52 176.19 2b2q h ALA 484 N 0.69 0.57 -0.35 6.16 0.00 -1.29 -1.63 119.26 123.41 2b2q h ALA 484 Ca 0.04 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2b2q h ALA 484 Cb 0.61 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2b2q h ALA 484 CO 0.03 0.18 0.05 2.35 0.00 0.00 0.00 179.25 181.86 2b2q h TRP 485 N 0.57 0.07 -0.65 0.00 2.91 -1.05 -0.90 115.95 116.91 2b2q h TRP 485 Ca 0.15 0.02 0.11 0.00 1.13 0.00 0.00 58.89 60.29 2b2q h TRP 485 Cb 0.20 0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 28.79 2b2q h TRP 485 CO 0.00 -0.01 0.24 0.00 -1.03 0.00 0.00 178.44 177.65 2b2q h ALA 486 N 1.27 0.85 -0.08 2.65 0.00 -0.98 -0.89 119.26 122.08 2b2q h ALA 486 Ca 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2b2q h ALA 486 Cb 0.20 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b2q h ALA 486 CO -0.24 -0.19 -0.06 0.00 0.00 0.00 0.00 179.25 178.76 2b2q h ALA 487 N 1.45 0.11 0.09 0.00 0.00 -0.95 -3.35 119.26 116.62 2b2q h ALA 487 Ca 0.33 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2b2q h ALA 487 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2b2q h ALA 487 CO -0.33 -0.09 -1.14 0.00 0.00 0.00 0.00 179.25 177.69 2b2q h ALA 488 N 0.59 0.20 -0.11 0.00 0.00 -1.05 -3.06 119.26 115.82 2b2q h ALA 488 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2b2q h ALA 488 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b2q h ALA 488 CO 0.02 0.92 0.00 -1.13 0.00 0.00 0.00 179.25 179.06 2b2q n SER 489 N -3.60 0.65 0.05 0.00 3.41 -0.35 -2.50 113.62 111.28 2b2q n SER 489 Ca -0.08 -1.86 0.12 0.00 -0.26 0.00 0.00 58.87 56.79 2b2q n SER 489 Cb 0.96 -0.07 0.49 0.00 -0.26 0.00 0.00 64.21 65.32 2b2q n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b2q n THR 490 N -0.21 0.45 -1.85 6.66 -2.24 -1.26 -4.88 114.28 110.96 2b2q n THR 490 Ca 0.07 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 2b2q n THR 490 Cb 0.12 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 2b2q n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b2q s PHE 491 N -3.07 2.70 -0.04 4.78 5.36 -1.04 -4.11 117.98 122.56 2b2q s PHE 491 Ca 0.11 1.11 0.01 0.00 -0.96 0.00 0.00 56.93 57.20 2b2q s PHE 491 Cb 0.14 -3.98 0.02 0.00 -0.34 0.00 0.00 43.02 38.86 2b2q s PHE 491 CO 0.49 -2.95 -0.05 -0.98 -1.46 0.00 0.00 175.22 170.27 2b2q s ARG 492 N -1.64 0.80 0.15 10.12 1.70 -0.36 -4.41 118.95 125.32 2b2q s ARG 492 Ca 0.55 -0.13 0.23 0.00 -0.47 0.00 0.00 55.73 55.90 2b2q s ARG 492 Cb -0.46 -0.80 0.90 0.00 -0.57 0.00 0.00 34.95 34.03 2b2q s ARG 492 CO 0.58 -0.04 1.71 0.41 -1.08 0.00 0.00 175.30 176.88 2b2q n GLY 493 N 3.85 -1.36 0.14 3.88 0.00 0.64 -0.14 105.19 112.19 2b2q n GLY 493 Ca -0.24 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2b2q n GLY 493 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b2q h SER 494 N 0.00 0.33 0.00 1.61 4.64 -1.84 -3.32 113.55 114.97 2b2q h SER 494 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2b2q h SER 494 Cb 0.46 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2b2q h SER 494 CO 0.00 0.24 0.00 -0.90 -0.87 0.00 0.00 176.83 175.30 2b2q n ASP 495 N -4.89 1.24 -1.68 4.97 5.75 -1.21 -4.68 116.55 116.04 2b2q n ASP 495 Ca -0.02 -1.57 -0.17 0.00 -0.01 0.00 0.00 54.79 53.02 2b2q n ASP 495 Cb 0.02 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.08 2b2q n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b2q n LYS 496 N -0.28 -1.29 -2.88 0.11 5.02 0.80 -3.03 118.16 116.61 2b2q n LYS 496 Ca 0.00 0.95 -0.26 0.00 -2.02 0.00 0.00 58.31 56.97 2b2q n LYS 496 Cb 0.29 -5.30 -0.00 0.00 -0.02 0.00 0.00 35.03 30.00 2b2q n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2q s ARG 497 N -4.26 3.49 0.33 1.97 0.52 -1.20 -4.17 118.95 115.62 2b2q s ARG 497 Ca 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2b2q s ARG 497 Cb 0.00 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2b2q s ARG 497 CO 0.00 -0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.62 2b2q n GLY 498 N -2.11 -2.28 0.00 -3.53 0.00 -1.26 -1.22 105.19 94.78 2b2q n GLY 498 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2b2q n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 499 N -0.62 -2.71 0.19 -0.02 0.00 -1.26 -4.49 105.19 96.29 2b2q n GLY 499 Ca 0.00 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.96 2b2q n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q h ALA 500 N 0.00 0.97 -2.86 4.61 0.00 -1.71 -3.44 119.26 116.84 2b2q h ALA 500 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2b2q h ALA 500 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.86 2b2q h ALA 500 CO 0.00 0.00 0.72 1.21 0.00 0.00 0.00 179.25 181.18 2b2q s ASN 501 N -5.80 6.62 0.00 0.00 3.84 -1.26 -2.58 114.94 115.76 2b2q s ASN 501 Ca 0.07 2.79 0.00 0.00 0.21 0.00 0.00 52.86 55.93 2b2q s ASN 501 Cb 0.07 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 2b2q s ASN 501 CO 0.66 -0.68 0.00 0.61 -2.79 0.00 0.00 177.10 174.90 2b2q n GLY 502 N 1.15 3.13 4.19 1.21 0.00 0.35 -4.54 105.19 110.67 2b2q n GLY 502 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2b2q n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 503 N -1.57 -1.71 0.93 4.61 0.00 -1.06 -0.19 120.51 121.52 2b2q n ALA 503 Ca 0.00 -0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2b2q n ALA 503 Cb 0.00 -2.01 0.58 0.00 0.00 0.00 0.00 19.45 18.02 2b2q n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b2q n ARG 504 N -4.41 0.01 0.28 0.00 1.74 -1.26 -2.65 116.66 110.37 2b2q n ARG 504 Ca -0.16 0.04 0.13 0.00 -0.77 0.00 0.00 57.85 57.09 2b2q n ARG 504 Cb 0.61 -1.50 0.81 0.00 -1.02 0.00 0.00 32.46 31.36 2b2q n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b2q h ILE 505 N 0.00 0.67 -0.00 0.55 2.10 -1.92 -1.80 117.51 117.11 2b2q h ILE 505 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2b2q h ILE 505 Cb 0.46 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 2b2q h ILE 505 CO 0.00 0.03 -0.21 -2.11 -1.08 0.00 0.00 178.15 174.78 2b2q n ARG 506 N -3.99 0.10 -3.72 2.19 1.85 -1.08 -2.90 116.66 109.10 2b2q n ARG 506 Ca -0.03 -0.03 -0.21 0.00 -1.00 0.00 0.00 57.85 56.58 2b2q n ARG 506 Cb 0.12 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.00 2b2q n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b2q s LEU 507 N -2.92 3.69 0.41 2.89 1.43 -0.68 -4.81 118.68 118.70 2b2q s LEU 507 Ca 0.15 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 2b2q s LEU 507 Cb 0.19 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 2b2q s LEU 507 CO 0.59 -0.38 1.32 0.00 0.23 0.00 0.00 176.35 178.11 2b2q s ALA 508 N -2.27 3.25 -1.76 4.21 0.00 -1.26 -1.32 121.76 122.61 2b2q s ALA 508 Ca 0.42 1.26 0.25 0.00 0.00 0.00 0.00 51.96 53.89 2b2q s ALA 508 Cb -0.07 -3.50 0.53 0.00 0.00 0.00 0.00 23.12 20.09 2b2q s ALA 508 CO 0.28 -0.87 1.42 -0.35 0.00 0.00 0.00 175.76 176.24 2b2q n PRO 509 N 0.07 0.85 -0.20 0.00 -0.04 -1.26 -4.77 135.00 129.66 2b2q n PRO 509 Ca 0.04 -0.57 0.10 0.00 -0.04 0.00 0.00 63.50 63.02 2b2q n PRO 509 Cb 0.43 -1.49 0.39 0.00 -0.04 0.00 0.00 33.50 32.80 2b2q n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2b2q h GLN 510 N 1.39 0.64 0.00 0.54 4.20 -1.65 -1.30 115.11 118.94 2b2q h GLN 510 Ca 0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2b2q h GLN 510 Cb 0.57 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2b2q h GLN 510 CO 0.00 0.42 0.00 1.57 -0.67 0.00 0.00 178.83 180.15 2b2q h LYS 511 N 0.66 0.00 -0.01 1.46 2.10 -1.07 -2.58 116.57 117.14 2b2q h LYS 511 Ca 0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.00 2b2q h LYS 511 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2b2q h LYS 511 CO -0.13 0.00 -0.39 -0.25 -2.00 0.00 0.00 179.45 176.68 2b2q n ASP 512 N -2.39 1.36 -4.75 7.07 8.00 -0.51 -4.39 116.55 120.94 2b2q n ASP 512 Ca 0.01 -1.18 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 2b2q n ASP 512 Cb 0.22 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.88 2b2q n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2b2q s TRP 513 N -1.93 3.20 0.23 1.24 0.51 -0.97 -4.82 118.94 116.41 2b2q s TRP 513 Ca 0.11 1.28 -0.07 0.00 -2.12 0.00 0.00 56.10 55.30 2b2q s TRP 513 Cb 0.12 -3.62 0.33 0.00 -0.81 0.00 0.00 33.47 29.48 2b2q s TRP 513 CO 0.42 -1.86 1.79 1.49 -0.51 0.00 0.00 176.95 178.29 2b2q h GLU 514 N 4.72 0.64 -0.28 4.98 4.81 -1.94 -1.52 114.58 125.99 2b2q h GLU 514 Ca -0.46 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2b2q h GLU 514 Cb 1.22 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2b2q h GLU 514 CO 0.74 0.43 0.19 0.00 -0.73 0.00 0.00 179.01 179.64 2b2q h ALA 515 N 1.42 2.13 -0.00 2.92 0.00 -1.91 -1.29 119.26 122.53 2b2q h ALA 515 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2b2q h ALA 515 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b2q h ALA 515 CO -0.24 -0.20 -0.03 0.09 0.00 0.00 0.00 179.25 178.87 2b2q n ASN 516 N -4.48 0.34 -3.31 0.00 3.02 -0.58 -4.86 115.26 105.40 2b2q n ASN 516 Ca 0.03 -0.85 -0.09 0.00 -0.03 0.00 0.00 54.58 53.64 2b2q n ASN 516 Cb 0.28 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2b2q n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2q n GLN 517 N -0.85 -1.41 -0.31 3.52 6.02 -0.49 -4.25 117.38 119.62 2b2q n GLN 517 Ca 0.20 1.22 0.18 0.00 -0.01 0.00 0.00 57.00 58.58 2b2q n GLN 517 Cb 0.21 -4.68 0.37 0.00 1.02 0.00 0.00 30.24 27.15 2b2q n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b2q h PRO 518 N 0.10 0.24 0.08 -1.09 0.11 -1.77 -0.28 132.00 129.39 2b2q h PRO 518 Ca -0.23 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2b2q h PRO 518 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b2q h PRO 518 CO 0.33 0.16 -0.04 0.93 -0.21 0.00 0.00 178.00 179.17 2b2q h GLU 519 N 0.25 -0.11 -0.29 1.05 4.39 -1.88 -1.57 114.58 116.42 2b2q h GLU 519 Ca 0.63 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.34 2b2q h GLU 519 Cb 1.35 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2b2q h GLU 519 CO -0.65 0.20 0.18 0.37 -1.16 0.00 0.00 179.01 177.96 2b2q h GLN 520 N -0.42 0.39 -0.47 2.33 4.15 -1.68 -2.82 115.11 116.59 2b2q h GLN 520 Ca -0.01 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.47 2b2q h GLN 520 Cb 0.36 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 2b2q h GLN 520 CO 0.02 0.28 -0.03 1.25 -1.93 0.00 0.00 178.83 178.42 2b2q h LEU 521 N 0.38 -0.27 -0.58 -2.39 5.85 -1.07 -1.54 115.31 115.69 2b2q h LEU 521 Ca 0.11 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2b2q h LEU 521 Cb -0.01 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2b2q h LEU 521 CO -0.02 -0.09 0.32 0.00 -0.34 0.00 0.00 178.44 178.30 2b2q h ALA 522 N 1.43 0.76 -0.55 1.25 0.00 -1.12 0.61 119.26 121.65 2b2q h ALA 522 Ca 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2b2q h ALA 522 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2b2q h ALA 522 CO -0.42 -0.01 0.24 0.00 0.00 0.00 0.00 179.25 179.06 2b2q h ALA 523 N 1.30 0.71 -0.05 0.00 0.00 -1.20 -0.61 119.26 119.42 2b2q h ALA 523 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b2q h ALA 523 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b2q h ALA 523 CO -0.16 0.30 0.02 0.28 0.00 0.00 0.00 179.25 179.70 2b2q h VAL 524 N 0.75 1.12 -0.63 0.00 2.07 -0.85 -2.48 116.25 116.22 2b2q h VAL 524 Ca 0.19 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2b2q h VAL 524 Cb 0.16 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2b2q h VAL 524 CO -0.02 0.10 0.35 -0.07 0.02 0.00 0.00 177.57 177.94 2b2q h LEU 525 N -0.06 0.77 -0.33 2.57 3.38 -0.81 0.92 115.31 121.76 2b2q h LEU 525 Ca 0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2b2q h LEU 525 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2b2q h LEU 525 CO -0.00 0.63 0.05 -0.08 0.09 0.00 0.00 178.44 179.13 2b2q h GLU 526 N 0.88 0.56 -0.38 1.13 4.81 -0.95 0.13 114.58 120.75 2b2q h GLU 526 Ca 0.22 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2b2q h GLU 526 Cb 0.02 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2b2q h GLU 526 CO -0.04 0.64 0.18 1.15 -0.73 0.00 0.00 179.01 180.21 2b2q h THR 527 N 0.39 1.17 -0.60 0.32 2.02 -1.14 -2.18 112.91 112.88 2b2q h THR 527 Ca 0.10 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2b2q h THR 527 Cb 0.35 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2b2q h THR 527 CO 0.01 0.18 0.38 -0.07 0.37 0.00 0.00 175.52 176.39 2b2q h LEU 528 N 0.48 0.71 -1.36 2.58 3.38 -0.66 -2.50 115.31 117.93 2b2q h LEU 528 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2b2q h LEU 528 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2b2q h LEU 528 CO -0.02 0.53 0.33 -0.08 0.09 0.00 0.00 178.44 179.29 2b2q h GLU 529 N 0.81 0.76 -0.42 1.13 4.57 -0.68 -0.24 114.58 120.52 2b2q h GLU 529 Ca 0.22 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2b2q h GLU 529 Cb -0.06 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2b2q h GLU 529 CO -0.04 0.55 0.03 0.00 -1.18 0.00 0.00 179.01 178.36 2b2q h ALA 530 N 1.59 0.57 -0.39 2.92 0.00 -1.18 0.11 119.26 122.88 2b2q h ALA 530 Ca 0.20 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2b2q h ALA 530 Cb -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2b2q h ALA 530 CO -0.04 0.32 0.12 0.82 0.00 0.00 0.00 179.25 180.48 2b2q h ILE 531 N 0.57 0.86 -0.16 0.00 2.04 -1.09 -0.41 117.51 119.32 2b2q h ILE 531 Ca 0.12 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2b2q h ILE 531 Cb 0.44 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2b2q h ILE 531 CO 0.02 0.05 0.10 -0.09 0.00 0.00 0.00 178.15 178.22 2b2q h ARG 532 N 0.27 0.21 -0.30 2.37 2.43 -0.82 0.04 114.38 118.58 2b2q h ARG 532 Ca 0.18 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 2b2q h ARG 532 Cb 0.18 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2b2q h ARG 532 CO -0.20 0.16 0.07 1.15 -1.51 0.00 0.00 179.97 179.64 2b2q h THR 533 N 0.20 0.87 -0.39 0.20 2.02 -0.57 0.25 112.91 115.49 2b2q h THR 533 Ca 0.06 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2b2q h THR 533 Cb 0.00 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2b2q h THR 533 CO -0.01 0.03 0.12 0.00 0.37 0.00 0.00 175.52 176.03 2b2q h ALA 534 N 1.22 0.51 0.34 6.16 0.00 -0.86 -0.19 119.26 126.44 2b2q h ALA 534 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2b2q h ALA 534 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b2q h ALA 534 CO -0.18 0.16 -0.16 0.35 0.00 0.00 0.00 179.25 179.42 2b2q h PHE 535 N 0.48 -0.42 -0.65 0.00 3.57 -0.74 -2.63 116.94 116.55 2b2q h PHE 535 Ca 0.12 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2b2q h PHE 535 Cb 0.26 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2b2q h PHE 535 CO 0.01 -0.24 0.41 -0.91 -2.23 0.00 0.00 178.31 175.35 2b2q h ASN 536 N -0.49 0.75 0.21 0.41 2.35 -0.45 -1.80 115.58 116.56 2b2q h ASN 536 Ca -0.05 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2b2q h ASN 536 Cb 0.37 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2b2q h ASN 536 CO 0.08 0.55 -0.13 1.23 -1.65 0.00 0.00 177.43 177.52 2b2q h GLY 537 N 0.89 0.00 0.30 2.83 0.00 -0.85 -2.57 103.07 103.67 2b2q h GLY 537 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2b2q h GLY 537 CO -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.36 2b2q n ALA 538 N -2.40 2.83 -2.23 3.60 0.00 -0.68 -4.97 120.51 116.66 2b2q n ALA 538 Ca -0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 2b2q n ALA 538 Cb 0.21 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2b2q n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b2q s GLN 539 N -2.34 3.69 0.39 0.00 -1.52 -0.97 -5.09 119.66 113.82 2b2q s GLN 539 Ca 0.31 0.36 0.08 0.00 -1.95 0.00 0.00 55.36 54.15 2b2q s GLN 539 Cb 0.20 -2.40 -0.07 0.00 -0.22 0.00 0.00 33.01 30.52 2b2q s GLN 539 CO 0.45 -0.08 -0.01 1.03 -0.25 0.00 0.00 175.29 176.42 2b2q s ARG 540 N -4.14 1.93 2.25 2.91 1.81 -1.26 -4.94 118.95 117.51 2b2q s ARG 540 Ca 0.50 -2.03 0.00 0.00 -1.72 0.00 0.00 55.73 52.47 2b2q s ARG 540 Cb -0.10 -1.69 0.00 0.00 -0.45 0.00 0.00 34.95 32.71 2b2q s ARG 540 CO 0.36 0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.40 2b2q n GLY 541 N -0.93 0.03 0.69 -3.53 0.00 -1.26 -3.15 105.19 97.04 2b2q n GLY 541 Ca -0.05 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2b2q n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2q n GLY 542 N 0.00 1.09 3.74 -0.02 0.00 -1.26 -4.95 105.19 103.80 2b2q n GLY 542 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2b2q n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2q s LYS 543 N -1.60 4.17 0.11 1.61 2.20 -1.19 -4.43 119.74 120.60 2b2q s LYS 543 Ca 0.15 2.49 -0.14 0.00 -0.36 0.00 0.00 55.97 58.11 2b2q s LYS 543 Cb 0.10 -3.07 0.02 0.00 -1.51 0.00 0.00 37.83 33.38 2b2q s LYS 543 CO 0.07 -0.59 0.34 1.14 -0.36 0.00 0.00 175.35 175.94 2b2q s GLN 544 N -0.08 0.98 -0.12 4.03 1.03 -1.24 -4.72 119.66 119.54 2b2q s GLN 544 Ca 0.64 -0.75 -0.03 0.00 0.04 0.00 0.00 55.36 55.27 2b2q s GLN 544 Cb -0.46 0.42 -0.03 0.00 0.03 0.00 0.00 33.01 32.97 2b2q s GLN 544 CO 0.43 -0.36 -0.03 0.54 -2.54 0.00 0.00 175.29 173.33 2b2q s VAL 545 N -3.69 4.01 0.64 3.63 0.11 -1.26 -4.41 120.40 119.43 2b2q s VAL 545 Ca 0.03 -0.34 -0.16 0.00 -2.93 0.00 0.00 61.98 58.59 2b2q s VAL 545 Cb 0.02 -2.72 -0.01 0.00 -1.53 0.00 0.00 36.38 32.15 2b2q s VAL 545 CO -0.11 0.54 1.11 -0.94 -3.33 0.00 0.00 175.10 172.37 2b2q s SER 546 N -0.17 5.20 0.26 3.54 1.04 -1.26 -4.94 113.70 117.37 2b2q s SER 546 Ca 0.04 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.47 2b2q s SER 546 Cb -0.13 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.79 2b2q s SER 546 CO 0.02 -1.57 1.75 0.25 0.98 0.00 0.00 173.24 174.67 2b2q h LEU 547 N 0.18 0.70 -0.21 2.42 5.85 -1.94 -0.75 115.31 121.56 2b2q h LEU 547 Ca -0.47 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.12 2b2q h LEU 547 Cb 1.25 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 2b2q h LEU 547 CO 0.54 0.81 -0.16 0.00 -0.34 0.00 0.00 178.44 179.29 2b2q h ALA 548 N 1.26 -0.02 -0.55 1.25 0.00 -1.87 0.61 119.26 119.94 2b2q h ALA 548 Ca 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2b2q h ALA 548 Cb 0.51 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2b2q h ALA 548 CO 0.03 -0.59 0.19 -0.44 0.00 0.00 0.00 179.25 178.44 2b2q h ASP 549 N -0.17 0.79 -0.40 0.00 3.32 -1.75 -3.12 116.42 115.10 2b2q h ASP 549 Ca 0.12 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 2b2q h ASP 549 Cb 0.35 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2b2q h ASP 549 CO -0.31 0.78 -0.06 0.25 -1.72 0.00 0.00 179.24 178.17 2b2q h LEU 550 N 0.77 0.81 -0.21 1.55 5.85 -0.59 -0.16 115.31 123.33 2b2q h LEU 550 Ca 0.18 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2b2q h LEU 550 Cb 0.26 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2b2q h LEU 550 CO -0.01 0.91 0.03 0.40 -0.34 0.00 0.00 178.44 179.44 2b2q h ILE 551 N 0.75 0.90 -0.21 4.05 2.04 -0.89 0.62 117.51 124.78 2b2q h ILE 551 Ca 0.13 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 2b2q h ILE 551 Cb 0.55 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2b2q h ILE 551 CO 0.03 0.02 0.08 0.58 0.00 0.00 0.00 178.15 178.87 2b2q h VAL 552 N 0.11 1.16 -0.57 1.67 2.07 -1.44 -1.78 116.25 117.46 2b2q h VAL 552 Ca 0.09 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2b2q h VAL 552 Cb 0.09 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2b2q h VAL 552 CO -0.13 0.16 0.34 0.25 0.02 0.00 0.00 177.57 178.21 2b2q h LEU 553 N 0.18 0.69 -0.95 2.57 5.85 -0.90 -1.14 115.31 121.61 2b2q h LEU 553 Ca 0.07 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2b2q h LEU 553 Cb 0.17 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2b2q h LEU 553 CO -0.01 0.55 0.62 0.00 -0.34 0.00 0.00 178.44 179.27 2b2q h ALA 554 N 1.17 1.23 -0.71 1.25 0.00 -0.82 0.01 119.26 121.38 2b2q h ALA 554 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2b2q h ALA 554 Cb -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2b2q h ALA 554 CO -0.04 0.55 0.40 0.78 0.00 0.00 0.00 179.25 180.94 2b2q h GLY 555 N 1.24 1.05 0.91 0.00 0.00 -0.76 -1.72 103.07 103.80 2b2q h GLY 555 Ca 0.36 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2b2q h GLY 555 CO -0.10 0.44 0.09 0.00 0.00 0.00 0.00 176.54 176.97 2b2q h ALA 557 N 0.93 1.18 -0.78 0.00 0.00 -0.76 -1.47 119.26 118.37 2b2q h ALA 557 Ca 0.11 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2b2q h ALA 557 Cb 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2b2q h ALA 557 CO -0.00 0.05 0.50 0.78 0.00 0.00 0.00 179.25 180.58 2b2q h GLY 558 N 0.75 1.12 0.95 0.00 0.00 -1.00 -0.35 103.07 104.54 2b2q h GLY 558 Ca 0.41 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 2b2q h GLY 558 CO -0.27 0.33 -0.11 -2.08 0.00 0.00 0.00 176.54 174.42 2b2q h VAL 559 N 0.98 1.28 -0.50 4.60 2.07 -0.92 0.12 116.25 123.88 2b2q h VAL 559 Ca 0.31 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2b2q h VAL 559 Cb -0.01 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2b2q h VAL 559 CO -0.10 0.39 0.22 -0.33 0.02 0.00 0.00 177.57 177.77 2b2q h GLU 560 N 0.49 0.41 -0.63 1.57 5.08 -1.11 -0.65 114.58 119.74 2b2q h GLU 560 Ca 0.09 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2b2q h GLU 560 Cb 0.62 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2b2q h GLU 560 CO 0.04 0.27 0.27 0.37 -1.00 0.00 0.00 179.01 178.97 2b2q h GLN 561 N 0.42 0.92 -0.86 2.33 5.75 -0.95 -0.46 115.11 122.27 2b2q h GLN 561 Ca 0.23 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2b2q h GLN 561 Cb 0.20 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 2b2q h GLN 561 CO -0.20 0.76 0.50 0.00 -2.65 0.00 0.00 178.83 177.25 2b2q h ALA 562 N 1.11 1.10 -0.27 3.38 0.00 -0.58 -0.33 119.26 123.67 2b2q h ALA 562 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2b2q h ALA 562 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b2q h ALA 562 CO -0.02 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.91 2b2q h ALA 563 N 1.27 0.34 -0.96 0.00 0.00 -0.88 0.04 119.26 119.08 2b2q h ALA 563 Ca 0.31 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.22 2b2q h ALA 563 Cb -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 2b2q h ALA 563 CO -0.06 -0.06 0.59 -0.22 0.00 0.00 0.00 179.25 179.50 2b2q h LYS 564 N 0.28 0.90 0.00 0.00 3.64 -0.81 0.84 116.57 121.42 2b2q h LYS 564 Ca 0.09 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2b2q h LYS 564 Cb 0.17 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2b2q h LYS 564 CO -0.01 0.59 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.83 2b2q h ASN 565 N 0.92 0.00 -0.40 4.20 2.35 -0.76 -1.19 115.58 120.70 2b2q h ASN 565 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2b2q h ASN 565 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2b2q h ASN 565 CO -0.27 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.53 2b2q n ALA 566 N -2.44 2.44 -0.64 -0.83 0.00 -0.69 -4.91 120.51 113.44 2b2q n ALA 566 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.51 2b2q n ALA 566 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2b2q n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2q n GLY 567 N 1.40 0.61 3.64 0.00 0.00 -0.45 -5.01 105.19 105.38 2b2q n GLY 567 Ca 0.19 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2b2q n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b2q s HIS 568 N -2.00 2.96 -0.51 1.61 3.76 0.20 -4.97 115.29 116.34 2b2q s HIS 568 Ca 0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 55.06 54.76 2b2q s HIS 568 Cb 0.00 -1.60 0.12 0.00 1.11 0.00 0.00 32.58 32.21 2b2q s HIS 568 CO 0.00 0.43 0.44 0.00 -0.85 0.00 0.00 174.74 174.76 2b2q s ALA 569 N -1.11 3.56 -0.07 -1.40 0.00 -1.26 -2.67 121.76 118.81 2b2q s ALA 569 Ca 0.20 -2.48 0.02 0.00 0.00 0.00 0.00 51.96 49.69 2b2q s ALA 569 Cb -0.11 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2b2q s ALA 569 CO 0.11 -1.95 -0.11 0.08 0.00 0.00 0.00 175.76 173.89 2b2q s VAL 570 N 1.54 1.07 -0.20 0.00 1.01 -1.26 -5.09 120.40 117.46 2b2q s VAL 570 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 2b2q s VAL 570 Cb -0.28 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2b2q s VAL 570 CO 0.02 0.35 0.07 -0.89 0.00 0.00 0.00 175.10 174.65 2b2q s THR 571 N 0.83 4.71 -0.19 3.92 2.01 -1.26 -4.73 115.64 120.94 2b2q s THR 571 Ca -0.12 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.67 2b2q s THR 571 Cb -0.15 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2b2q s THR 571 CO 0.02 0.42 0.39 -0.69 -0.69 0.00 0.00 174.62 174.06 2b2q s VAL 572 N 0.75 5.21 0.62 3.82 1.01 -1.26 -5.06 120.40 125.49 2b2q s VAL 572 Ca 0.04 0.70 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 2b2q s VAL 572 Cb -0.13 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2b2q s VAL 572 CO 0.02 0.28 1.19 -2.65 0.00 0.00 0.00 175.10 173.93 2b2q n PRO 573 N 4.30 1.09 -3.71 2.72 -0.02 -1.26 -5.01 135.00 133.10 2b2q n PRO 573 Ca -0.09 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.70 2b2q n PRO 573 Cb 0.51 -2.41 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 2b2q n PRO 573 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b2q s PHE 574 N -1.42 -0.48 -0.26 6.00 5.36 -1.26 -4.94 117.98 120.98 2b2q s PHE 574 Ca 0.80 1.08 -0.00 0.00 -0.96 0.00 0.00 56.93 57.84 2b2q s PHE 574 Cb -0.40 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 42.50 2b2q s PHE 574 CO 0.43 -0.29 -0.07 0.00 -1.46 0.00 0.00 175.22 173.83 2b2q s ALA 575 N 1.21 2.66 1.03 11.12 0.00 -1.26 -5.09 121.76 131.43 2b2q s ALA 575 Ca -0.08 -1.58 -0.15 0.00 0.00 0.00 0.00 51.96 50.14 2b2q s ALA 575 Cb -0.08 -1.68 0.21 0.00 0.00 0.00 0.00 23.12 21.56 2b2q s ALA 575 CO -0.10 -0.97 1.14 -1.25 0.00 0.00 0.00 175.76 174.58 2b2q s PRO 576 N 1.25 0.15 0.00 0.00 0.04 -1.26 -4.73 135.00 130.45 2b2q s PRO 576 Ca -0.03 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2b2q s PRO 576 Cb -0.18 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2b2q s PRO 576 CO -0.05 -2.83 0.00 0.41 0.04 0.00 0.00 177.00 174.57 2b2q n GLY 577 N -1.75 0.76 3.78 0.56 0.00 -1.26 -5.11 105.19 102.18 2b2q n GLY 577 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2b2q n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2q s ARG 578 N 0.00 3.72 0.33 1.61 0.52 -1.26 -4.90 118.95 118.96 2b2q s ARG 578 Ca 0.00 1.52 0.10 0.00 -0.52 0.00 0.00 55.73 56.83 2b2q s ARG 578 Cb 0.00 -2.18 -0.06 0.00 0.52 0.00 0.00 34.95 33.22 2b2q s ARG 578 CO 0.00 -0.53 -0.11 0.00 0.02 0.00 0.00 175.30 174.68 2b2q s ALA 579 N -1.80 2.91 -0.27 2.13 0.00 -1.26 -4.46 121.76 119.00 2b2q s ALA 579 Ca 0.67 -2.05 -0.12 0.00 0.00 0.00 0.00 51.96 50.45 2b2q s ALA 579 Cb -0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2b2q s ALA 579 CO 0.25 0.11 0.26 -0.51 0.00 0.00 0.00 175.76 175.87 2b2q s ASP 580 N -3.59 6.13 0.35 0.00 1.01 -1.26 -0.50 116.67 118.81 2b2q s ASP 580 Ca 0.32 0.13 -0.13 0.00 0.71 0.00 0.00 52.55 53.58 2b2q s ASP 580 Cb 0.01 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.71 2b2q s ASP 580 CO 0.16 -0.08 0.74 0.00 0.21 0.00 0.00 175.17 176.20 2b2q s ALA 581 N 1.74 3.34 0.62 5.23 0.00 0.74 -4.60 121.76 128.83 2b2q s ALA 581 Ca 0.10 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 2b2q s ALA 581 Cb -0.16 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.24 2b2q s ALA 581 CO 0.10 0.23 0.94 -1.54 0.00 0.00 0.00 175.76 175.48 2b2q s SER 582 N -2.56 5.48 0.24 0.00 1.04 -1.26 -4.88 113.70 111.75 2b2q s SER 582 Ca 0.53 0.73 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 2b2q s SER 582 Cb -0.10 -1.66 0.37 0.00 0.10 0.00 0.00 66.02 64.73 2b2q s SER 582 CO 0.22 -1.16 1.80 -0.61 0.98 0.00 0.00 173.24 174.47 2b2q h GLN 583 N -0.28 0.72 0.00 4.02 5.75 -1.97 -2.22 115.11 121.14 2b2q h GLN 583 Ca -0.45 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 57.96 2b2q h GLN 583 Cb 1.26 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.64 2b2q h GLN 583 CO 0.61 0.48 -0.19 0.93 -2.65 0.00 0.00 178.83 178.00 2b2q h GLU 584 N 0.74 0.00 -0.47 1.69 3.07 -2.00 -0.03 114.58 117.57 2b2q h GLU 584 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2b2q h GLU 584 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2b2q h GLU 584 CO -0.24 0.19 0.00 1.04 -1.40 0.00 0.00 179.01 178.60 2b2q n GLN 585 N -3.68 1.89 -3.57 2.33 6.02 -0.84 -4.68 117.38 114.86 2b2q n GLN 585 Ca -0.01 -1.02 -0.29 0.00 -0.01 0.00 0.00 57.00 55.67 2b2q n GLN 585 Cb 0.31 -1.41 -0.14 0.00 1.02 0.00 0.00 30.24 30.03 2b2q n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2b2q s THR 586 N -1.64 0.37 -0.24 5.09 2.01 -0.03 -4.09 115.64 117.12 2b2q s THR 586 Ca 0.18 -1.49 -0.28 0.00 0.31 0.00 0.00 61.69 60.41 2b2q s THR 586 Cb 0.11 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2b2q s THR 586 CO 0.10 -0.85 1.93 -0.62 -0.69 0.00 0.00 174.62 174.49 2b2q s ASP 587 N 1.37 5.86 0.33 3.53 -1.08 -1.26 -4.88 116.67 120.54 2b2q s ASP 587 Ca 0.14 1.67 0.04 0.00 -0.52 0.00 0.00 52.55 53.88 2b2q s ASP 587 Cb -0.20 -2.52 0.58 0.00 -1.46 0.00 0.00 42.92 39.31 2b2q s ASP 587 CO -0.15 -1.67 1.84 0.58 0.52 0.00 0.00 175.17 176.29 2b2q h VAL 588 N 6.73 1.21 -0.14 1.11 2.07 -1.90 -2.18 116.25 123.15 2b2q h VAL 588 Ca -0.37 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 2b2q h VAL 588 Cb 1.20 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2b2q h VAL 588 CO 0.99 0.30 -0.10 -0.08 0.02 0.00 0.00 177.57 178.70 2b2q h GLU 589 N 0.46 0.32 0.00 1.57 4.81 -1.97 -2.99 114.58 116.77 2b2q h GLU 589 Ca 0.09 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2b2q h GLU 589 Cb 0.41 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2b2q h GLU 589 CO 0.02 0.67 -0.56 1.03 -0.73 0.00 0.00 179.01 179.44 2b2q h SER 590 N -0.04 0.00 0.23 1.04 0.87 -1.95 -2.92 113.55 110.78 2b2q h SER 590 Ca 0.03 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2b2q h SER 590 Cb 0.60 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2b2q h SER 590 CO 0.03 0.56 -0.15 0.24 -0.53 0.00 0.00 176.83 176.97 2b2q h MET 591 N 0.00 0.00 -0.83 2.24 2.86 -1.38 -3.24 114.93 114.58 2b2q h MET 591 Ca -0.01 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2b2q h MET 591 Cb 1.08 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 2b2q h MET 591 CO 0.07 0.15 0.54 0.00 1.06 0.00 0.00 176.91 178.74 2b2q h ALA 592 N 1.85 1.84 0.00 6.32 0.00 -1.36 -1.35 119.26 126.55 2b2q h ALA 592 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2q h ALA 592 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b2q h ALA 592 CO 0.02 -0.04 0.00 -0.39 0.00 0.00 0.00 179.25 178.84 2b2q h VAL 593 N 0.67 0.00 -0.00 0.00 -1.51 -1.75 -2.08 116.25 111.58 2b2q h VAL 593 Ca 0.40 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 2b2q h VAL 593 Cb 0.62 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2b2q h VAL 593 CO -0.16 0.00 -0.13 0.18 -1.23 0.00 0.00 177.57 176.23 2b2q n LEU 594 N -2.86 0.24 -4.68 4.19 4.77 -0.51 -4.84 117.00 113.32 2b2q n LEU 594 Ca -0.00 0.22 -0.45 0.00 -0.03 0.00 0.00 56.01 55.74 2b2q n LEU 594 Cb 0.21 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2b2q n LEU 594 CO 0.22 0.05 1.44 1.21 -1.33 0.00 0.00 177.39 178.98 2b2q n GLU 595 N -1.29 2.43 -2.76 3.23 2.13 -0.78 -4.88 120.64 118.71 2b2q n GLU 595 Ca 0.10 0.89 -0.43 0.00 0.66 0.00 0.00 57.16 58.37 2b2q n GLU 595 Cb 0.30 -2.74 -0.00 0.00 0.27 0.00 0.00 31.44 29.27 2b2q n GLU 595 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2b2q s PRO 596 N 3.08 4.02 0.57 5.31 0.04 -1.26 -4.76 135.00 142.00 2b2q s PRO 596 Ca 0.86 -2.26 0.34 0.00 0.04 0.00 0.00 61.00 59.99 2b2q s PRO 596 Cb -0.60 -5.30 1.68 0.00 0.04 0.00 0.00 34.50 30.32 2b2q s PRO 596 CO 0.44 -2.02 2.12 -0.39 0.04 0.00 0.00 177.00 177.19 2b2q h VAL 597 N 5.17 0.24 -3.29 -0.36 -1.51 -1.94 -3.37 116.25 111.18 2b2q h VAL 597 Ca 0.38 -0.40 -0.62 0.00 -1.23 0.00 0.00 66.70 64.83 2b2q h VAL 597 Cb 0.88 1.31 -0.34 0.00 -2.13 0.00 0.00 31.29 31.01 2b2q h VAL 597 CO 1.35 0.05 -0.85 0.00 -1.23 0.00 0.00 177.57 176.89 2b2q s ALA 598 N -4.01 1.89 -0.31 5.19 0.00 -1.26 -0.21 121.76 123.04 2b2q s ALA 598 Ca -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2b2q s ALA 598 Cb 0.12 -0.84 0.12 0.00 0.00 0.00 0.00 23.12 22.52 2b2q s ALA 598 CO 0.53 0.04 0.20 0.34 0.00 0.00 0.00 175.76 176.86 2b2q s ASP 599 N 0.76 2.91 0.53 0.00 -1.08 0.09 -5.00 116.67 114.87 2b2q s ASP 599 Ca -0.10 -1.50 0.24 0.00 -0.52 0.00 0.00 52.55 50.67 2b2q s ASP 599 Cb -0.16 -0.16 1.45 0.00 -1.46 0.00 0.00 42.92 42.59 2b2q s ASP 599 CO 0.01 -0.38 2.12 1.23 0.52 0.00 0.00 175.17 178.67 2b2q h GLY 600 N 7.87 0.00 2.00 2.66 0.00 -1.90 0.36 103.07 114.06 2b2q h GLY 600 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2b2q h GLY 600 CO 0.35 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.63 2b2q h PHE 601 N 0.00 0.00 -0.06 5.60 -1.00 -1.94 -1.90 116.94 117.64 2b2q h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2q h PHE 601 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2b2q h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2b2q n ARG 602 N -2.83 2.18 -4.05 1.51 1.74 -0.78 -4.72 116.66 109.70 2b2q n ARG 602 Ca 0.00 -2.21 -0.30 0.00 -0.77 0.00 0.00 57.85 54.57 2b2q n ARG 602 Cb 0.24 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2b2q n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b2q n ASN 603 N -0.86 -2.04 -4.31 0.55 2.85 -0.72 -2.13 115.26 108.61 2b2q n ASN 603 Ca 0.11 -0.98 -0.33 0.00 -0.11 0.00 0.00 54.58 53.27 2b2q n ASN 603 Cb 0.52 -3.05 -0.15 0.00 1.24 0.00 0.00 39.78 38.34 2b2q n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2b2q s TYR 604 N -3.62 2.71 -0.12 1.20 5.04 0.05 -4.86 117.35 117.75 2b2q s TYR 604 Ca 0.37 -0.79 -0.02 0.00 -2.44 0.00 0.00 57.07 54.19 2b2q s TYR 604 Cb -0.20 -1.79 0.04 0.00 0.35 0.00 0.00 41.96 40.37 2b2q s TYR 604 CO 0.90 -0.28 0.02 -0.51 -1.34 0.00 0.00 175.55 174.33 2b2q s LEU 605 N 0.32 0.76 0.30 6.97 1.43 -1.26 -0.74 118.68 126.46 2b2q s LEU 605 Ca -0.14 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2b2q s LEU 605 Cb -0.17 -0.47 0.48 0.00 0.03 0.00 0.00 46.19 46.06 2b2q s LEU 605 CO 0.07 -0.24 1.86 0.50 0.23 0.00 0.00 176.35 178.76 2b2q h LYS 606 N 8.31 0.74 0.00 1.70 3.64 -0.92 -3.46 116.57 126.58 2b2q h LYS 606 Ca -0.18 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2b2q h LYS 606 Cb 1.12 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2b2q h LYS 606 CO 0.29 0.67 0.00 0.41 -2.27 0.00 0.00 179.45 178.55 2b2q n GLY 607 N -0.92 3.58 3.65 5.01 0.00 -1.26 -5.13 105.19 110.11 2b2q n GLY 607 Ca 0.03 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 2b2q n GLY 607 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2q s LYS 608 N -1.50 4.18 0.27 1.61 2.20 -1.26 -5.06 119.74 120.17 2b2q s LYS 608 Ca 0.00 0.69 0.11 0.00 -0.36 0.00 0.00 55.97 56.41 2b2q s LYS 608 Cb 0.00 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2b2q s LYS 608 CO 0.00 -0.36 -0.13 0.71 -0.36 0.00 0.00 175.35 175.21 2b2q s TYR 609 N 2.31 2.45 -0.32 4.03 1.51 -1.26 -5.04 117.35 121.03 2b2q s TYR 609 Ca 0.30 -0.29 0.20 0.00 -1.01 0.00 0.00 57.07 56.27 2b2q s TYR 609 Cb -0.16 -1.07 0.22 0.00 -0.11 0.00 0.00 41.96 40.83 2b2q s TYR 609 CO 0.09 0.67 1.52 0.00 -1.11 0.00 0.00 175.55 176.72 2b2q h ARG 610 N 2.16 0.00 -6.10 -0.62 3.08 -2.04 -3.43 114.38 107.44 2b2q h ARG 610 Ca -0.42 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.07 2b2q h ARG 610 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 2b2q h ARG 610 CO 0.60 0.20 0.16 0.08 -1.07 0.00 0.00 179.97 179.93 2b2q s VAL 611 N -3.11 5.00 0.46 2.04 1.01 -1.26 -5.05 120.40 119.50 2b2q s VAL 611 Ca 0.05 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.36 2b2q s VAL 611 Cb 0.06 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 2b2q s VAL 611 CO 0.70 0.22 1.36 -2.84 0.00 0.00 0.00 175.10 174.54 2b2q s PRO 612 N 0.92 3.63 0.53 2.72 0.02 -1.26 -4.83 135.00 136.73 2b2q s PRO 612 Ca 0.40 2.26 0.20 0.00 0.02 0.00 0.00 61.00 63.88 2b2q s PRO 612 Cb -0.18 -2.56 1.37 0.00 0.02 0.00 0.00 34.50 33.14 2b2q s PRO 612 CO 0.20 -0.81 2.11 0.00 -0.33 0.00 0.00 177.00 178.17 2b2q h ALA 613 N 2.18 2.10 -0.06 -1.55 0.00 -1.96 -0.79 119.26 119.17 2b2q h ALA 613 Ca -0.50 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 2b2q h ALA 613 Cb 1.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2b2q h ALA 613 CO 0.60 -0.20 -0.63 1.05 0.00 0.00 0.00 179.25 180.07 2b2q h GLU 614 N 0.00 0.24 -0.34 0.00 9.09 -1.91 -0.64 114.58 121.02 2b2q h GLU 614 Ca 0.08 -0.17 -0.03 0.00 0.05 0.00 0.00 59.36 59.29 2b2q h GLU 614 Cb 0.32 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 2b2q h GLU 614 CO -0.00 0.79 0.10 0.28 0.05 0.00 0.00 179.01 180.23 2b2q h VAL 615 N 0.17 1.21 -0.01 -1.06 2.07 -1.52 -2.30 116.25 114.81 2b2q h VAL 615 Ca -0.01 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2b2q h VAL 615 Cb 1.15 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2b2q h VAL 615 CO 0.10 0.24 -0.06 -0.07 0.02 0.00 0.00 177.57 177.80 2b2q h LEU 616 N 0.40 0.01 0.04 2.57 3.38 -1.25 -0.68 115.31 119.79 2b2q h LEU 616 Ca 0.11 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b2q h LEU 616 Cb 0.27 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2b2q h LEU 616 CO -0.00 0.07 -0.02 0.25 0.09 0.00 0.00 178.44 178.83 2b2q h LEU 617 N 0.02 -0.04 -0.92 1.67 5.85 -0.83 -2.04 115.31 119.01 2b2q h LEU 617 Ca 0.00 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2b2q h LEU 617 Cb 0.11 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2b2q h LEU 617 CO 0.01 0.27 0.54 0.58 -0.34 0.00 0.00 178.44 179.50 2b2q h VAL 618 N -0.36 1.26 -0.36 1.05 2.07 -1.15 -0.13 116.25 118.62 2b2q h VAL 618 Ca -0.01 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2b2q h VAL 618 Cb 0.33 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.03 2b2q h VAL 618 CO 0.01 0.28 0.01 -0.78 0.02 0.00 0.00 177.57 177.10 2b2q h ASP 619 N 1.27 -0.13 -0.31 0.57 3.58 -1.10 -0.75 116.42 119.56 2b2q h ASP 619 Ca 0.33 0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 2b2q h ASP 619 Cb -0.03 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2b2q h ASP 619 CO -0.06 -0.03 0.11 0.50 -2.88 0.00 0.00 179.24 176.89 2b2q h LYS 620 N 0.11 0.47 -0.74 0.28 1.63 -0.96 -1.84 116.57 115.53 2b2q h LYS 620 Ca 0.17 -0.09 0.10 0.00 -0.85 0.00 0.00 60.65 59.98 2b2q h LYS 620 Cb 0.23 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.72 2b2q h LYS 620 CO -0.28 0.49 0.36 0.00 -3.45 0.00 0.00 179.45 176.58 2b2q h ALA 621 N 0.95 1.03 -0.37 5.00 0.00 -0.86 -0.57 119.26 124.45 2b2q h ALA 621 Ca 0.10 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2b2q h ALA 621 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b2q h ALA 621 CO -0.01 -0.05 0.21 0.37 0.00 0.00 0.00 179.25 179.77 2b2q h GLN 622 N 0.60 0.50 0.00 0.00 -0.00 -0.81 -0.61 115.11 114.80 2b2q h GLN 622 Ca 0.37 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.94 2b2q h GLN 622 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 2b2q h GLN 622 CO -0.29 0.40 -0.15 -0.07 0.00 0.00 0.00 178.83 178.72 2b2q h LEU 623 N 0.47 0.00 -0.28 -2.39 3.38 -0.79 -0.94 115.31 114.76 2b2q h LEU 623 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b2q h LEU 623 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b2q h LEU 623 CO -0.02 0.15 -0.01 0.18 0.09 0.00 0.00 178.44 178.82 2b2q n LEU 624 N -4.36 0.45 -0.98 1.67 4.77 -0.27 -0.26 117.00 118.01 2b2q n LEU 624 Ca -0.03 -0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 2b2q n LEU 624 Cb 0.22 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2b2q n LEU 624 CO 0.36 0.08 -0.12 0.35 -1.33 0.00 0.00 177.39 176.73 2b2q n THR 625 N -0.70 -0.25 -3.15 -5.08 -2.24 -0.36 -4.94 114.28 97.55 2b2q n THR 625 Ca 0.21 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.60 2b2q n THR 625 Cb 0.20 -1.48 -0.06 0.00 -2.10 0.00 0.00 70.33 66.89 2b2q n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b2q s LEU 626 N -2.65 4.55 0.88 3.22 1.43 -0.30 -5.02 118.68 120.80 2b2q s LEU 626 Ca 0.00 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.39 2b2q s LEU 626 Cb 0.00 -3.06 0.12 0.00 0.03 0.00 0.00 46.19 43.28 2b2q s LEU 626 CO 0.00 0.24 1.17 -0.94 0.23 0.00 0.00 176.35 177.05 2b2q s SER 627 N -1.08 3.79 0.14 2.29 1.04 -1.26 -4.46 113.70 114.16 2b2q s SER 627 Ca 0.32 0.83 -0.16 0.00 0.48 0.00 0.00 55.95 57.42 2b2q s SER 627 Cb -0.21 -1.32 0.01 0.00 0.10 0.00 0.00 66.02 64.59 2b2q s SER 627 CO 0.22 -2.36 1.72 0.00 0.98 0.00 0.00 173.24 173.79 2b2q h ALA 628 N -1.37 0.54 -0.67 5.32 0.00 -1.90 -0.73 119.26 120.45 2b2q h ALA 628 Ca -0.48 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.36 2b2q h ALA 628 Cb 1.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2b2q h ALA 628 CO 0.61 0.11 0.40 -1.35 0.00 0.00 0.00 179.25 179.02 2b2q h PRO 629 N 0.54 0.74 -0.50 0.00 0.11 -1.98 -0.61 132.00 130.30 2b2q h PRO 629 Ca 0.14 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2b2q h PRO 629 Cb 0.12 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 2b2q h PRO 629 CO -0.02 0.49 0.27 0.93 -0.21 0.00 0.00 178.00 179.47 2b2q h GLU 630 N 0.77 0.70 -0.47 1.05 5.08 -1.87 -1.94 114.58 117.89 2b2q h GLU 630 Ca 0.28 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 2b2q h GLU 630 Cb 0.09 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2b2q h GLU 630 CO -0.14 0.54 0.24 1.98 -1.00 0.00 0.00 179.01 180.64 2b2q h MET 631 N 0.66 0.47 0.54 2.33 4.05 -0.95 -1.41 114.93 120.61 2b2q h MET 631 Ca 0.18 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2b2q h MET 631 Cb 0.05 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 2b2q h MET 631 CO -0.03 0.31 -0.44 1.15 0.23 0.00 0.00 176.91 178.13 2b2q h THR 632 N 0.48 0.00 -0.83 -0.77 2.02 -0.96 -0.39 112.91 112.47 2b2q h THR 632 Ca 0.20 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.43 2b2q h THR 632 Cb 0.09 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.44 2b2q h THR 632 CO -0.13 0.00 0.51 -0.37 0.37 0.00 0.00 175.52 175.90 2b2q h VAL 633 N -0.95 1.05 -0.09 3.16 -1.51 -1.35 -2.26 116.25 114.30 2b2q h VAL 633 Ca -0.07 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2b2q h VAL 633 Cb 0.80 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.98 2b2q h VAL 633 CO -0.00 0.17 0.06 0.25 -1.23 0.00 0.00 177.57 176.82 2b2q h LEU 634 N 0.95 0.11 -0.38 4.19 5.85 -1.09 -1.79 115.31 123.15 2b2q h LEU 634 Ca 0.35 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.97 2b2q h LEU 634 Cb 0.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2b2q h LEU 634 CO -0.16 0.10 -0.06 0.25 -0.34 0.00 0.00 178.44 178.24 2b2q h LEU 635 N 0.10 0.70 -1.17 2.25 6.46 -0.90 -1.31 115.31 121.45 2b2q h LEU 635 Ca 0.03 -0.34 0.04 0.00 -0.12 0.00 0.00 57.88 57.49 2b2q h LEU 635 Cb 0.02 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 2b2q h LEU 635 CO -0.01 0.88 0.57 1.23 -0.62 0.00 0.00 178.44 180.50 2b2q h GLY 636 N 0.51 1.24 0.56 3.75 0.00 -1.35 -1.83 103.07 105.96 2b2q h GLY 636 Ca 0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2b2q h GLY 636 CO 0.03 0.35 -0.09 -1.33 0.00 0.00 0.00 176.54 175.51 2b2q h GLY 637 N 1.06 0.16 0.66 4.60 0.00 -1.14 -3.26 103.07 105.14 2b2q h GLY 637 Ca 0.35 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.58 2b2q h GLY 637 CO -0.11 0.17 0.64 1.41 0.00 0.00 0.00 176.54 178.64 2b2q h LEU 638 N -0.35 0.99 -0.16 3.11 3.38 -0.93 -1.86 115.31 119.50 2b2q h LEU 638 Ca 0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2b2q h LEU 638 Cb 0.65 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2b2q h LEU 638 CO 0.02 0.60 -0.10 0.03 0.09 0.00 0.00 178.44 179.09 2b2q h ARG 639 N 1.11 -0.09 0.00 1.13 2.47 -1.42 -2.21 114.38 115.37 2b2q h ARG 639 Ca 0.45 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 2b2q h ARG 639 Cb 0.26 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2b2q h ARG 639 CO -0.20 -0.06 0.00 1.33 0.56 0.00 0.00 179.97 181.60 2b2q n VAL 640 N -5.25 0.29 1.25 2.04 0.24 -1.01 -2.85 118.33 113.04 2b2q n VAL 640 Ca -0.03 -0.01 0.13 0.00 -2.04 0.00 0.00 64.34 62.39 2b2q n VAL 640 Cb 0.17 -0.62 0.33 0.00 -1.47 0.00 0.00 33.84 32.25 2b2q n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b2q n LEU 641 N -1.68 1.43 -0.32 1.34 4.77 -0.73 0.13 117.00 121.94 2b2q n LEU 641 Ca 0.06 -0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 55.58 2b2q n LEU 641 Cb 0.33 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2b2q n LEU 641 CO 0.25 0.26 -0.01 0.61 -1.33 0.00 0.00 177.39 177.17 2b2q n GLY 642 N 1.31 0.48 0.00 -0.72 0.00 -1.05 -3.66 105.19 101.56 2b2q n GLY 642 Ca 0.13 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.53 2b2q n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2q n ALA 643 N -1.55 2.38 -1.76 4.61 0.00 -0.88 -4.75 120.51 118.55 2b2q n ALA 643 Ca -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 2b2q n ALA 643 Cb 0.51 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2b2q n ALA 643 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b2q s ASN 644 N -2.89 6.36 0.26 0.00 0.01 -1.26 -4.63 114.94 112.79 2b2q s ASN 644 Ca 0.18 2.96 -0.31 0.00 -0.71 0.00 0.00 52.86 54.98 2b2q s ASN 644 Cb 0.19 -2.63 -0.13 0.00 0.41 0.00 0.00 41.25 39.09 2b2q s ASN 644 CO 0.51 -0.92 1.43 0.52 -1.51 0.00 0.00 177.10 177.14 2b2q n VAL 645 N 2.19 1.10 -1.51 1.60 0.31 -0.91 -2.56 118.33 118.55 2b2q n VAL 645 Ca 0.08 -0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 63.96 2b2q n VAL 645 Cb 0.37 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.63 2b2q n VAL 645 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b2q n GLY 646 N 1.98 1.75 3.18 2.92 0.00 -1.26 -2.74 105.19 111.01 2b2q n GLY 646 Ca 0.10 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2b2q n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2q n GLN 647 N -2.48 -3.16 -1.57 1.61 1.13 -1.06 -4.92 117.38 106.93 2b2q n GLN 647 Ca -0.18 0.47 -0.43 0.00 -1.94 0.00 0.00 57.00 54.93 2b2q n GLN 647 Cb 0.58 -5.15 -0.00 0.00 0.11 0.00 0.00 30.24 25.78 2b2q n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b2q n SER 648 N -2.18 0.83 -0.13 1.08 2.88 -1.11 -4.91 113.62 110.09 2b2q n SER 648 Ca -0.04 1.07 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 2b2q n SER 648 Cb 0.55 -1.28 0.26 0.00 -0.75 0.00 0.00 64.21 63.00 2b2q n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b2q n ARG 649 N 0.46 0.43 -1.84 -1.46 5.12 -1.26 -4.80 116.66 113.31 2b2q n ARG 649 Ca 0.10 -0.27 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 2b2q n ARG 649 Cb 0.36 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.14 2b2q n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2b2q s HIS 650 N -2.76 2.52 0.00 -1.55 3.76 -1.26 -1.87 115.29 114.13 2b2q s HIS 650 Ca 0.17 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 2b2q s HIS 650 Cb 0.18 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.83 2b2q s HIS 650 CO 0.63 -4.14 0.00 0.41 -0.85 0.00 0.00 174.74 170.79 2b2q n GLY 651 N 4.02 0.95 3.04 -2.22 0.00 -0.70 -4.89 105.19 105.39 2b2q n GLY 651 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2b2q n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b2q n VAL 652 N -2.00 3.98 -2.29 1.61 0.31 -0.78 -4.78 118.33 114.38 2b2q n VAL 652 Ca 0.00 -3.96 -0.42 0.00 -0.01 0.00 0.00 64.34 59.95 2b2q n VAL 652 Cb 0.00 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 30.48 2b2q n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b2q n PHE 653 N 5.63 2.84 -3.51 3.52 0.99 -1.26 -4.86 117.46 120.80 2b2q n PHE 653 Ca 0.45 -2.78 -0.16 0.00 -0.00 0.00 0.00 57.45 54.95 2b2q n PHE 653 Cb 0.40 -1.91 -0.05 0.00 -1.00 0.00 0.00 39.48 36.92 2b2q n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2q s THR 654 N 0.03 0.00 -1.75 4.37 -1.32 -1.26 -3.62 115.64 112.08 2b2q s THR 654 Ca 0.42 -0.03 0.17 0.00 -1.21 0.00 0.00 61.69 61.04 2b2q s THR 654 Cb 0.11 -0.99 0.37 0.00 -1.51 0.00 0.00 72.50 70.48 2b2q s THR 654 CO -0.01 -0.02 1.29 0.00 -2.21 0.00 0.00 174.62 173.67 2b2q n ALA 655 N 0.60 2.35 -3.18 11.08 0.00 -1.26 -4.55 120.51 125.55 2b2q n ALA 655 Ca -0.19 -1.02 -0.23 0.00 0.00 0.00 0.00 53.44 52.00 2b2q n ALA 655 Cb 0.59 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 2b2q n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b2q n ARG 656 N 1.08 1.73 -1.72 0.00 1.85 -1.26 -5.10 116.66 113.24 2b2q n ARG 656 Ca 0.16 -3.93 -0.39 0.00 -1.00 0.00 0.00 57.85 52.68 2b2q n ARG 656 Cb 0.50 -1.80 0.04 0.00 -1.05 0.00 0.00 32.46 30.14 2b2q n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2b2q n GLU 657 N 0.58 1.66 -1.10 2.89 2.13 -1.26 -2.23 120.64 123.30 2b2q n GLU 657 Ca 0.26 0.61 -0.04 0.00 0.66 0.00 0.00 57.16 58.65 2b2q n GLU 657 Cb 0.51 -2.48 -0.02 0.00 0.27 0.00 0.00 31.44 29.73 2b2q n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b2q n GLN 658 N -0.74 -0.75 -4.84 5.31 6.02 0.12 -5.01 117.38 117.48 2b2q n GLN 658 Ca 0.10 0.45 -0.33 0.00 -0.01 0.00 0.00 57.00 57.21 2b2q n GLN 658 Cb 0.44 -4.18 -0.14 0.00 1.02 0.00 0.00 30.24 27.38 2b2q n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b2q s ALA 659 N -1.88 2.65 -0.84 -1.58 0.00 -0.95 -4.32 121.76 114.84 2b2q s ALA 659 Ca 0.00 -0.94 -0.24 0.00 0.00 0.00 0.00 51.96 50.78 2b2q s ALA 659 Cb 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 22.11 2b2q s ALA 659 CO 0.00 0.43 1.25 -1.17 0.00 0.00 0.00 175.76 176.27 2b2q s LEU 660 N -0.28 3.74 0.20 0.00 2.96 -0.03 -4.67 118.68 120.61 2b2q s LEU 660 Ca 0.02 -1.07 -0.00 0.00 -0.22 0.00 0.00 54.13 52.85 2b2q s LEU 660 Cb -0.13 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2b2q s LEU 660 CO 0.03 -1.56 0.10 0.42 -1.32 0.00 0.00 176.35 174.01 2b2q s THR 661 N 4.79 0.20 -0.63 3.68 -4.23 -1.26 -4.77 115.64 113.41 2b2q s THR 661 Ca 0.36 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 2b2q s THR 661 Cb -0.07 -2.40 0.51 0.00 1.34 0.00 0.00 72.50 71.88 2b2q s THR 661 CO 0.03 -0.14 1.29 -0.46 -0.54 0.00 0.00 174.62 174.80 2b2q n ASN 662 N -0.27 3.88 -0.29 3.99 6.94 -1.26 -4.54 115.26 123.70 2b2q n ASN 662 Ca -0.01 -2.54 0.16 0.00 -0.02 0.00 0.00 54.58 52.17 2b2q n ASN 662 Cb 0.65 -0.60 0.43 0.00 -2.36 0.00 0.00 39.78 37.90 2b2q n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b2q h ASP 663 N 2.52 0.58 -0.59 0.53 3.32 -1.92 -1.10 116.42 119.76 2b2q h ASP 663 Ca 0.00 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.23 2b2q h ASP 663 Cb 1.38 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.79 2b2q h ASP 663 CO 0.29 0.23 0.02 0.15 -1.72 0.00 0.00 179.24 178.20 2b2q h PHE 664 N 0.57 -0.00 -0.06 4.55 3.57 -1.80 -0.43 116.94 123.35 2b2q h PHE 664 Ca 0.51 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.88 2b2q h PHE 664 Cb 1.04 0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.88 2b2q h PHE 664 CO -0.00 -0.14 -0.64 0.74 -2.23 0.00 0.00 178.31 176.04 2b2q h PHE 665 N 0.14 0.76 -0.17 0.41 -1.00 -1.55 -1.10 116.94 114.42 2b2q h PHE 665 Ca 0.31 -0.37 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2b2q h PHE 665 Cb 0.48 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2b2q h PHE 665 CO -0.34 1.17 0.07 0.28 -1.61 0.00 0.00 178.31 177.89 2b2q h VAL 666 N 0.12 1.14 -0.38 -0.55 2.07 -1.23 -1.99 116.25 115.43 2b2q h VAL 666 Ca -0.06 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 2b2q h VAL 666 Cb 1.31 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2b2q h VAL 666 CO 0.13 0.14 -0.16 0.78 0.02 0.00 0.00 177.57 178.48 2b2q h ASN 667 N 0.13 0.79 -0.84 0.57 2.35 -1.17 -2.91 115.58 114.51 2b2q h ASN 667 Ca 0.06 -0.39 0.08 0.00 -0.55 0.00 0.00 56.30 55.50 2b2q h ASN 667 Cb 0.15 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 2b2q h ASN 667 CO -0.01 1.01 0.50 0.25 -1.65 0.00 0.00 177.43 177.53 2b2q h LEU 668 N 0.57 0.74 -0.75 1.61 5.85 -1.13 -2.76 115.31 119.44 2b2q h LEU 668 Ca 0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2b2q h LEU 668 Cb 0.70 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2b2q h LEU 668 CO 0.05 0.44 0.00 0.18 -0.34 0.00 0.00 178.44 178.77 2b2q n LEU 669 N -4.70 1.14 -4.60 2.25 4.77 -0.76 -4.84 117.00 110.27 2b2q n LEU 669 Ca 0.13 -0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 55.23 2b2q n LEU 669 Cb 0.25 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2b2q n LEU 669 CO 0.28 0.23 1.30 -0.62 -1.33 0.00 0.00 177.39 177.25 2b2q s ASP 670 N -1.66 6.24 0.00 -1.43 2.15 -1.04 -4.88 116.67 116.04 2b2q s ASP 670 Ca 0.33 0.90 0.16 0.00 0.43 0.00 0.00 52.55 54.37 2b2q s ASP 670 Cb 0.17 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 41.01 2b2q s ASP 670 CO 0.27 -1.50 1.47 0.80 -0.17 0.00 0.00 175.17 176.04 2b2q n MET 671 N 8.17 0.15 0.04 4.34 0.00 -1.26 -1.93 117.12 126.64 2b2q n MET 671 Ca 0.18 0.17 0.09 0.00 -0.00 0.00 0.00 57.70 58.13 2b2q n MET 671 Cb 0.48 -1.50 0.38 0.00 0.00 0.00 0.00 33.22 32.58 2b2q n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b2q n GLY 672 N 0.08 -1.12 3.61 -5.12 0.00 -1.26 -4.66 105.19 96.72 2b2q n GLY 672 Ca 0.06 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2b2q n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2q s THR 673 N -3.10 4.46 -0.08 2.61 2.01 -0.81 -0.78 115.64 119.94 2b2q s THR 673 Ca 0.06 -0.16 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 2b2q s THR 673 Cb 0.10 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2b2q s THR 673 CO 0.32 0.50 -0.01 -0.70 -0.69 0.00 0.00 174.62 174.04 2b2q s GLU 674 N 0.09 2.95 -0.07 4.92 2.12 0.34 -4.89 118.70 124.16 2b2q s GLU 674 Ca 0.03 -0.43 0.04 0.00 0.36 0.00 0.00 54.97 54.97 2b2q s GLU 674 Cb -0.13 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.48 2b2q s GLU 674 CO 0.01 0.70 -0.18 -1.58 -0.54 0.00 0.00 175.26 173.68 2b2q s TRP 675 N -0.87 2.64 -0.00 5.30 0.52 -1.26 -0.42 118.94 124.85 2b2q s TRP 675 Ca 0.13 -0.46 -0.02 0.00 0.02 0.00 0.00 56.10 55.77 2b2q s TRP 675 Cb -0.11 -1.67 -0.00 0.00 -1.15 0.00 0.00 33.47 30.53 2b2q s TRP 675 CO 0.02 -0.04 0.04 0.15 0.02 0.00 0.00 176.95 177.14 2b2q s LYS 676 N -0.29 0.24 0.48 4.98 1.02 -0.58 -4.95 119.74 120.64 2b2q s LYS 676 Ca 0.01 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.52 2b2q s LYS 676 Cb -0.13 0.09 -0.07 0.00 -0.52 0.00 0.00 37.83 37.21 2b2q s LYS 676 CO 0.03 -0.04 1.17 -1.25 -0.92 0.00 0.00 175.35 174.33 2b2q s PRO 677 N -0.79 3.65 0.56 -1.68 0.04 -1.26 -0.16 135.00 135.36 2b2q s PRO 677 Ca -0.09 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 2b2q s PRO 677 Cb -0.05 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2b2q s PRO 677 CO -0.00 -0.64 1.07 0.95 0.04 0.00 0.00 177.00 178.41 2b2q s THR 678 N -1.58 3.66 0.20 1.26 -4.23 -0.10 -4.83 115.64 110.02 2b2q s THR 678 Ca 0.66 0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 61.95 2b2q s THR 678 Cb -0.28 -3.36 0.13 0.00 1.34 0.00 0.00 72.50 70.33 2b2q s THR 678 CO 0.34 -0.36 1.85 0.00 -0.54 0.00 0.00 174.62 175.91 2b2q h ALA 679 N 0.85 0.88 0.00 3.99 0.00 -1.95 -3.11 119.26 119.92 2b2q h ALA 679 Ca -0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2b2q h ALA 679 Cb 1.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2b2q h ALA 679 CO 0.57 0.23 -0.26 0.00 0.00 0.00 0.00 179.25 179.80 2b2q h ALA 680 N 1.28 0.88 -1.47 0.00 0.00 -1.97 -3.43 119.26 114.55 2b2q h ALA 680 Ca 0.27 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2b2q h ALA 680 Cb -0.03 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 17.46 2b2q h ALA 680 CO -0.09 0.32 -0.46 0.34 0.00 0.00 0.00 179.25 179.37 2b2q s ASP 681 N -6.26 -0.36 0.14 0.00 -1.08 -1.18 -5.03 116.67 102.90 2b2q s ASP 681 Ca 0.04 0.00 0.15 0.00 -0.52 0.00 0.00 52.55 52.21 2b2q s ASP 681 Cb 0.08 1.47 0.68 0.00 -1.46 0.00 0.00 42.92 43.69 2b2q s ASP 681 CO 0.68 -0.32 1.45 0.00 0.52 0.00 0.00 175.17 177.50 2b2q n ALA 682 N 5.38 1.32 0.43 3.66 0.00 -1.23 -1.82 120.51 128.25 2b2q n ALA 682 Ca 0.01 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2b2q n ALA 682 Cb 0.51 -1.23 0.17 0.00 0.00 0.00 0.00 19.45 18.90 2b2q n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2q n ASP 683 N -1.87 3.20 -4.55 0.00 8.00 -1.26 -4.77 116.55 115.30 2b2q n ASP 683 Ca 0.01 -1.94 -0.34 0.00 0.71 0.00 0.00 54.79 53.23 2b2q n ASP 683 Cb 0.10 -0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 40.91 2b2q n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b2q s VAL 684 N -1.51 3.64 0.05 2.53 1.01 -0.76 -3.58 120.40 121.78 2b2q s VAL 684 Ca 0.33 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2b2q s VAL 684 Cb 0.20 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2b2q s VAL 684 CO 0.29 0.58 -0.21 -0.36 0.00 0.00 0.00 175.10 175.40 2b2q s PHE 685 N -0.58 1.81 -0.17 5.22 0.40 0.80 -0.92 117.98 124.53 2b2q s PHE 685 Ca 0.09 -0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2b2q s PHE 685 Cb -0.12 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 2b2q s PHE 685 CO 0.02 0.10 -0.06 -1.21 0.70 0.00 0.00 175.22 174.77 2b2q s GLU 686 N -1.23 3.53 -0.35 0.44 2.02 0.77 -1.33 118.70 122.56 2b2q s GLU 686 Ca 0.07 -0.58 -0.10 0.00 0.02 0.00 0.00 54.97 54.38 2b2q s GLU 686 Cb -0.09 -2.88 0.02 0.00 0.10 0.00 0.00 34.13 31.27 2b2q s GLU 686 CO 0.02 0.12 0.17 0.20 0.02 0.00 0.00 175.26 175.79 2b2q s GLY 687 N 0.67 1.89 -0.01 -1.39 0.00 0.13 -1.53 107.32 107.07 2b2q s GLY 687 Ca -0.03 -1.59 0.07 0.00 0.00 0.00 0.00 44.72 43.16 2b2q s GLY 687 CO 0.02 0.78 -0.22 0.50 0.00 0.00 0.00 173.10 174.18 2b2q s ARG 688 N 1.56 2.19 -0.18 2.90 0.52 0.44 0.28 118.95 126.66 2b2q s ARG 688 Ca 0.03 -0.89 -0.40 0.00 -0.52 0.00 0.00 55.73 53.95 2b2q s ARG 688 Cb -0.18 -2.15 -0.17 0.00 0.52 0.00 0.00 34.95 32.96 2b2q s ARG 688 CO 0.06 0.57 1.53 -3.47 0.02 0.00 0.00 175.30 174.01 2b2q n ASP 689 N 2.21 1.73 -0.08 0.23 -0.08 0.83 -0.50 116.55 120.89 2b2q n ASP 689 Ca -0.16 1.11 0.01 0.00 -1.51 0.00 0.00 54.79 54.24 2b2q n ASP 689 Cb 0.52 -1.09 0.30 0.00 2.34 0.00 0.00 41.12 43.19 2b2q n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2b2q h ARG 690 N 5.64 0.71 0.00 -0.67 3.08 -1.30 0.14 114.38 121.98 2b2q h ARG 690 Ca -0.47 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.46 2b2q h ARG 690 Cb 1.34 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2b2q h ARG 690 CO 0.88 0.56 -0.18 0.00 -1.07 0.00 0.00 179.97 180.16 2b2q h ALA 691 N 1.55 0.03 0.00 0.04 0.00 -1.90 -3.40 119.26 115.59 2b2q h ALA 691 Ca 0.18 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 2b2q h ALA 691 Cb 0.10 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2b2q h ALA 691 CO -0.02 0.11 -1.72 0.25 0.00 0.00 0.00 179.25 177.86 2b2q n THR 692 N -4.62 1.53 -0.67 0.00 -2.24 -1.24 -4.97 114.28 102.06 2b2q n THR 692 Ca -0.11 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2b2q n THR 692 Cb 0.41 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2b2q n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2q n GLY 693 N 1.55 0.79 3.76 3.38 0.00 0.48 -5.02 105.19 110.13 2b2q n GLY 693 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2b2q n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b2q s GLU 694 N -0.33 4.21 -0.03 1.61 2.12 -1.26 -4.63 118.70 120.38 2b2q s GLU 694 Ca 0.00 2.42 -0.30 0.00 0.36 0.00 0.00 54.97 57.45 2b2q s GLU 694 Cb 0.00 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 2b2q s GLU 694 CO 0.00 -0.45 1.34 -1.17 -0.54 0.00 0.00 175.26 174.44 2b2q s LEU 695 N -1.17 4.29 -0.23 2.70 2.96 -1.26 -0.12 118.68 125.85 2b2q s LEU 695 Ca 0.56 1.99 -0.04 0.00 -0.22 0.00 0.00 54.13 56.42 2b2q s LEU 695 Cb -0.44 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.56 2b2q s LEU 695 CO 0.52 -0.69 -0.25 0.29 -1.32 0.00 0.00 176.35 174.90 2b2q n LYS 696 N 5.52 0.54 -3.98 1.98 5.02 0.14 -4.91 118.16 122.48 2b2q n LYS 696 Ca 0.13 0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.49 2b2q n LYS 696 Cb 0.44 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 2b2q n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b2q s TRP 697 N -2.45 0.39 0.12 2.13 0.52 -0.72 -5.01 118.94 113.93 2b2q s TRP 697 Ca -0.32 -0.74 0.05 0.00 0.02 0.00 0.00 56.10 55.12 2b2q s TRP 697 Cb 0.10 0.08 -0.04 0.00 -1.15 0.00 0.00 33.47 32.46 2b2q s TRP 697 CO 0.48 -0.88 -0.13 0.95 0.02 0.00 0.00 176.95 177.39 2b2q s THR 698 N -4.00 1.26 0.22 2.01 -4.23 -1.26 0.17 115.64 109.82 2b2q s THR 698 Ca 0.21 -1.74 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 2b2q s THR 698 Cb 0.01 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.34 2b2q s THR 698 CO 0.06 -0.47 0.61 -0.83 -0.54 0.00 0.00 174.62 173.45 2b2q s GLY 699 N -2.53 -0.16 0.58 3.99 0.00 -0.44 -1.72 107.32 107.04 2b2q s GLY 699 Ca 0.09 -0.15 0.10 0.00 0.00 0.00 0.00 44.72 44.76 2b2q s GLY 699 CO 0.02 -0.13 0.79 -1.30 0.00 0.00 0.00 173.10 172.49 2b2q n THR 700 N -0.40 0.00 -0.07 0.90 -2.24 -1.26 -0.14 114.28 111.07 2b2q n THR 700 Ca -0.09 -1.93 0.04 0.00 -2.27 0.00 0.00 64.05 59.80 2b2q n THR 700 Cb 0.62 -0.51 0.39 0.00 -2.10 0.00 0.00 70.33 68.73 2b2q n THR 700 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2b2q h ARG 701 N 0.00 0.63 -0.50 -0.78 3.08 -1.96 -1.27 114.38 113.59 2b2q h ARG 701 Ca -0.27 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2b2q h ARG 701 Cb 1.24 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 2b2q h ARG 701 CO 0.39 0.42 0.03 0.28 -1.07 0.00 0.00 179.97 180.02 2b2q h VAL 702 N 0.65 1.26 0.40 2.04 2.07 -1.92 -0.56 116.25 120.19 2b2q h VAL 702 Ca 0.20 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2b2q h VAL 702 Cb 0.01 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2b2q h VAL 702 CO -0.05 0.36 -0.19 0.44 0.02 0.00 0.00 177.57 178.15 2b2q h ASP 703 N 0.72 -0.46 1.40 0.57 3.32 -1.88 -3.32 116.42 116.77 2b2q h ASP 703 Ca 0.14 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2b2q h ASP 703 Cb 0.47 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2b2q h ASP 703 CO 0.02 -0.21 0.00 -0.07 -1.72 0.00 0.00 179.24 177.26 2b2q h LEU 704 N -0.70 0.00 -1.90 1.55 3.38 -1.13 -3.17 115.31 113.35 2b2q h LEU 704 Ca -0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2b2q h LEU 704 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2b2q h LEU 704 CO 0.09 0.00 0.11 1.62 0.09 0.00 0.00 178.44 180.35 2b2q h VAL 705 N 0.00 0.99 0.00 1.22 3.04 -1.19 -0.75 116.25 119.56 2b2q h VAL 705 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2b2q h VAL 705 Cb 0.70 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2b2q h VAL 705 CO 0.00 0.02 0.00 -0.26 -1.01 0.00 0.00 177.57 176.32 2b2q h PHE 706 N 0.13 0.00 -0.10 3.17 -1.00 -1.74 0.26 116.94 117.65 2b2q h PHE 706 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2b2q h PHE 706 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2b2q h PHE 706 CO -0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2b2q n GLY 707 N -0.26 1.08 0.94 -1.45 0.00 -0.32 -3.03 105.19 102.16 2b2q n GLY 707 Ca -0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 2b2q n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b2q n SER 708 N 1.31 0.82 -4.71 1.61 2.88 -0.66 -4.94 113.62 109.92 2b2q n SER 708 Ca 0.15 0.11 -0.42 0.00 -1.33 0.00 0.00 58.87 57.39 2b2q n SER 708 Cb 0.59 -0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 2b2q n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2b2q s HIS 709 N -2.08 2.70 0.31 0.66 5.04 -0.01 -4.90 115.29 117.02 2b2q s HIS 709 Ca -0.03 0.29 0.04 0.00 -1.54 0.00 0.00 55.06 53.82 2b2q s HIS 709 Cb 0.01 -4.11 0.50 0.00 0.04 0.00 0.00 32.58 29.02 2b2q s HIS 709 CO 0.05 -4.30 1.77 0.66 -2.34 0.00 0.00 174.74 170.58 2b2q h SER 710 N 7.36 0.42 -0.01 9.88 4.64 -1.94 0.26 113.55 134.16 2b2q h SER 710 Ca -0.44 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 60.62 2b2q h SER 710 Cb 1.21 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2b2q h SER 710 CO 0.95 0.64 -0.51 -0.61 -0.87 0.00 0.00 176.83 176.43 2b2q h GLN 711 N 0.39 0.36 -0.74 4.77 4.15 -1.97 -2.90 115.11 119.17 2b2q h GLN 711 Ca 0.06 -0.38 -0.06 0.00 0.77 0.00 0.00 58.65 59.05 2b2q h GLN 711 Cb 0.58 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 2b2q h GLN 711 CO 0.04 1.06 0.25 -0.07 -1.93 0.00 0.00 178.83 178.17 2b2q h LEU 712 N -0.18 1.06 -1.25 -2.39 3.38 -1.83 -2.60 115.31 111.50 2b2q h LEU 712 Ca -0.06 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2b2q h LEU 712 Cb 1.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2b2q h LEU 712 CO 0.10 0.97 -0.06 -0.09 0.09 0.00 0.00 178.44 179.45 2b2q h ARG 713 N 1.10 0.43 -0.89 1.13 2.43 -0.39 0.17 114.38 118.36 2b2q h ARG 713 Ca 0.24 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2b2q h ARG 713 Cb 0.28 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2b2q h ARG 713 CO -0.01 0.51 0.55 0.00 -1.51 0.00 0.00 179.97 179.51 2b2q h ALA 714 N 1.53 1.13 -0.26 2.80 0.00 -1.25 -0.54 119.26 122.67 2b2q h ALA 714 Ca 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2b2q h ALA 714 Cb 0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2b2q h ALA 714 CO 0.02 0.58 -0.09 -0.07 0.00 0.00 0.00 179.25 179.68 2b2q h LEU 715 N 1.22 0.53 -1.32 0.00 3.38 -1.08 -3.10 115.31 114.94 2b2q h LEU 715 Ca 0.32 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2b2q h LEU 715 Cb -0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2b2q h LEU 715 CO -0.06 0.80 0.35 0.00 0.09 0.00 0.00 178.44 179.62 2b2q h ALA 716 N 0.75 1.49 -0.93 1.53 0.00 -0.57 -2.56 119.26 118.97 2b2q h ALA 716 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2b2q h ALA 716 Cb 0.59 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2b2q h ALA 716 CO 0.03 0.44 0.60 0.93 0.00 0.00 0.00 179.25 181.25 2b2q h GLU 717 N 0.83 1.13 -0.00 0.00 5.08 -1.08 0.86 114.58 121.41 2b2q h GLU 717 Ca 0.22 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2b2q h GLU 717 Cb -0.02 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 2b2q h GLU 717 CO -0.04 0.75 -0.11 0.28 -1.00 0.00 0.00 179.01 178.89 2b2q h VAL 718 N 1.17 0.71 0.00 3.13 2.07 -1.38 -2.28 116.25 119.67 2b2q h VAL 718 Ca 0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.89 2b2q h VAL 718 Cb 0.01 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2b2q h VAL 718 CO -0.12 0.00 0.00 1.88 0.02 0.00 0.00 177.57 179.35 2b2q h TYR 719 N -0.19 0.00 -0.66 1.57 -1.99 -1.39 -3.16 116.97 111.16 2b2q h TYR 719 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2b2q h TYR 719 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2b2q h TYR 719 CO -0.18 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.39 2b2q n GLY 720 N 0.77 2.17 3.87 3.88 0.00 0.27 -4.73 105.19 111.42 2b2q n GLY 720 Ca 0.03 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2b2q n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2q s SER 721 N -0.98 6.45 0.55 1.61 0.01 -0.87 -4.55 113.70 115.92 2b2q s SER 721 Ca 0.45 1.27 0.27 0.00 1.31 0.00 0.00 55.95 59.24 2b2q s SER 721 Cb 0.24 -2.39 1.58 0.00 0.21 0.00 0.00 66.02 65.66 2b2q s SER 721 CO 0.29 -0.56 2.16 0.00 0.41 0.00 0.00 173.24 175.53 2b2q h ALA 722 N 0.71 1.48 -0.50 1.44 0.00 -1.91 -1.94 119.26 118.53 2b2q h ALA 722 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2b2q h ALA 722 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b2q h ALA 722 CO 0.62 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2b2q n ASP 723 N -3.86 2.84 -0.64 0.00 5.75 -1.26 -4.58 116.55 114.80 2b2q n ASP 723 Ca -0.03 -1.98 0.06 0.00 -0.01 0.00 0.00 54.79 52.84 2b2q n ASP 723 Cb 0.15 -0.33 0.12 0.00 -1.03 0.00 0.00 41.12 40.04 2b2q n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b2q n ALA 724 N 1.06 2.32 -0.10 2.12 0.00 -0.73 -4.68 120.51 120.50 2b2q n ALA 724 Ca 0.18 -0.93 -0.11 0.00 0.00 0.00 0.00 53.44 52.59 2b2q n ALA 724 Cb 0.46 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 2b2q n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b2q h GLN 725 N 2.42 0.47 0.15 0.00 5.75 -1.81 0.21 115.11 122.29 2b2q h GLN 725 Ca 0.00 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2b2q h GLN 725 Cb 0.67 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2b2q h GLN 725 CO 0.00 0.57 -0.07 0.93 -2.65 0.00 0.00 178.83 177.61 2b2q h GLU 726 N 0.30 -0.19 -0.69 1.69 3.07 -1.97 -1.65 114.58 115.15 2b2q h GLU 726 Ca 0.09 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.00 2b2q h GLU 726 Cb 0.32 0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.22 2b2q h GLU 726 CO 0.00 -0.11 0.41 -0.22 -1.40 0.00 0.00 179.01 177.69 2b2q h LYS 727 N -0.21 0.75 -0.11 2.33 3.64 -1.81 0.56 116.57 121.72 2b2q h LYS 727 Ca -0.02 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2b2q h LYS 727 Cb 0.17 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2b2q h LYS 727 CO 0.03 0.50 -0.17 0.35 -2.27 0.00 0.00 179.45 177.90 2b2q h PHE 728 N 0.78 -0.43 -0.10 1.91 3.57 -0.51 0.36 116.94 122.53 2b2q h PHE 728 Ca 0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2b2q h PHE 728 Cb 0.10 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2b2q h PHE 728 CO -0.06 -0.24 0.06 0.28 -2.23 0.00 0.00 178.31 176.12 2b2q h VAL 729 N -0.22 1.01 -0.43 1.41 2.07 -0.58 -0.05 116.25 119.47 2b2q h VAL 729 Ca 0.09 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.45 2b2q h VAL 729 Cb 0.35 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2b2q h VAL 729 CO -0.24 0.02 -0.18 0.03 0.02 0.00 0.00 177.57 177.22 2b2q h ARG 730 N 0.12 0.89 -0.51 1.57 2.47 -0.72 -1.81 114.38 116.40 2b2q h ARG 730 Ca 0.04 -0.38 -0.03 0.00 -1.26 0.00 0.00 59.98 58.35 2b2q h ARG 730 Cb -0.01 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2b2q h ARG 730 CO -0.02 1.02 0.17 -0.44 0.56 0.00 0.00 179.97 181.27 2b2q h ASP 731 N 0.72 0.68 -0.10 7.04 3.32 -0.81 -2.16 116.42 125.11 2b2q h ASP 731 Ca 0.10 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2b2q h ASP 731 Cb 0.74 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2b2q h ASP 731 CO 0.06 0.64 0.00 0.15 -1.72 0.00 0.00 179.24 178.37 2b2q h PHE 732 N 0.73 0.19 -0.75 4.55 3.57 -0.75 -1.92 116.94 122.56 2b2q h PHE 732 Ca 0.17 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.70 2b2q h PHE 732 Cb 0.20 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2b2q h PHE 732 CO 0.01 0.43 0.45 0.28 -2.23 0.00 0.00 178.31 177.25 2b2q h VAL 733 N -0.10 1.01 -0.09 1.41 2.07 -1.21 0.11 116.25 119.45 2b2q h VAL 733 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b2q h VAL 733 Cb 0.35 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2b2q h VAL 733 CO 0.01 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.81 2b2q h ALA 734 N 1.37 0.12 -0.38 1.67 0.00 -1.21 -1.18 119.26 119.65 2b2q h ALA 734 Ca 0.33 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 2b2q h ALA 734 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b2q h ALA 734 CO -0.17 -0.39 -0.24 -0.24 0.00 0.00 0.00 179.25 178.21 2b2q h VAL 735 N 0.12 1.27 -0.18 0.00 3.04 -1.04 -0.67 116.25 118.80 2b2q h VAL 735 Ca 0.03 -1.36 0.02 0.00 -1.01 0.00 0.00 66.70 64.39 2b2q h VAL 735 Cb -0.01 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 2b2q h VAL 735 CO -0.01 0.45 0.03 -0.25 -1.01 0.00 0.00 177.57 176.79 2b2q h TRP 736 N 0.66 0.05 -0.64 3.17 2.91 -0.57 -1.08 115.95 120.45 2b2q h TRP 736 Ca 0.09 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.10 2b2q h TRP 736 Cb 0.76 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.38 2b2q h TRP 736 CO 0.04 0.02 0.34 -0.97 -1.03 0.00 0.00 178.44 176.83 2b2q h ASN 737 N 0.10 0.81 -0.29 2.65 -1.24 -1.08 -1.47 115.58 115.06 2b2q h ASN 737 Ca 0.08 -0.11 0.06 0.00 0.71 0.00 0.00 56.30 57.04 2b2q h ASN 737 Cb 0.07 -0.21 -0.06 0.00 0.73 0.00 0.00 38.32 38.86 2b2q h ASN 737 CO -0.11 0.69 -0.10 0.50 -1.29 0.00 0.00 177.43 177.12 2b2q h LYS 738 N 0.88 -0.04 -0.55 6.67 3.64 -0.71 -1.60 116.57 124.85 2b2q h LYS 738 Ca 0.22 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2b2q h LYS 738 Cb 0.07 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2b2q h LYS 738 CO -0.03 -0.03 0.21 0.28 -2.27 0.00 0.00 179.45 177.61 2b2q h VAL 739 N -0.04 1.23 -0.18 2.00 2.07 -0.75 -2.40 116.25 118.17 2b2q h VAL 739 Ca 0.14 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2b2q h VAL 739 Cb 0.26 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2b2q h VAL 739 CO -0.32 0.27 0.16 0.24 0.02 0.00 0.00 177.57 177.94 2b2q h MET 740 N 0.76 0.00 -0.60 1.57 2.86 -0.92 -2.82 114.93 115.78 2b2q h MET 740 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2b2q h MET 740 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2b2q h MET 740 CO -0.01 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.05 2b2q n ASN 741 N -4.12 3.62 -0.12 1.22 3.02 -0.63 -4.73 115.26 113.52 2b2q n ASN 741 Ca 0.01 -1.99 0.04 0.00 -0.03 0.00 0.00 54.58 52.61 2b2q n ASN 741 Cb 0.29 -0.40 0.36 0.00 -0.61 0.00 0.00 39.78 39.42 2b2q n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2q h LEU 742 N 3.63 0.62 -2.98 3.41 3.38 -1.21 -2.17 115.31 119.99 2b2q h LEU 742 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b2q h LEU 742 Cb 0.91 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2b2q h LEU 742 CO 0.00 0.43 0.00 -0.90 0.09 0.00 0.00 178.44 178.06 2b2q n ASP 743 N -4.46 4.58 -2.88 -0.43 5.68 -1.26 -4.75 116.55 113.02 2b2q n ASP 743 Ca 0.07 -2.42 -0.31 0.00 -0.50 0.00 0.00 54.79 51.63 2b2q n ASP 743 Cb 0.12 -0.57 -0.05 0.00 -1.14 0.00 0.00 41.12 39.48 2b2q n ASP 743 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2b2q n ARG 744 N 1.10 3.31 0.28 0.11 5.12 -0.82 -4.58 116.66 121.18 2b2q n ARG 744 Ca 0.25 -2.53 0.17 0.00 -1.93 0.00 0.00 57.85 53.80 2b2q n ARG 744 Cb 0.86 -2.38 0.82 0.00 -1.16 0.00 0.00 32.46 30.59 2b2q n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2b2q h PHE 745 N 3.83 0.00 0.00 -1.55 -1.00 -1.86 -1.08 116.94 115.28 2b2q h PHE 745 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 2b2q h PHE 745 Cb 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 2b2q h PHE 745 CO 1.62 0.05 0.00 -0.40 -1.61 0.00 0.00 178.31 177.97 2b2q n ASP 746 N -3.27 0.52 -0.07 2.17 5.75 -1.26 -2.26 116.55 118.13 2b2q n ASP 746 Ca -0.01 0.71 0.04 0.00 -0.01 0.00 0.00 54.79 55.52 2b2q n ASP 746 Cb 0.24 -0.79 -0.03 0.00 -1.03 0.00 0.00 41.12 39.51 2b2q n ASP 746 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2b2q n LEU 747 N -2.16 0.63 0.00 -2.12 4.77 -0.42 -5.18 117.00 112.52 2b2q n LEU 747 Ca -0.00 -0.59 0.10 0.00 -0.03 0.00 0.00 56.01 55.49 2b2q n LEU 747 Cb 0.08 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.77 2b2q n LEU 747 CO 0.11 0.14 0.79 0.00 -1.33 0.00 0.00 177.39 177.10