#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poo s LEU 30 N 0.00 3.98 0.82 -0.35 1.02 -1.26 -5.03 118.68 117.86 2poo s LEU 30 Ca 0.00 2.24 -0.11 0.00 0.02 0.00 0.00 54.13 56.27 2poo s LEU 30 Cb 0.00 -4.30 0.08 0.00 0.02 0.00 0.00 46.19 41.99 2poo s LEU 30 CO 0.00 -0.90 1.09 -0.94 0.02 0.00 0.00 176.35 175.62 2poo s SER 31 N -1.47 4.24 -0.26 2.29 1.04 -1.26 -5.02 113.70 113.26 2poo s SER 31 Ca 0.64 1.47 0.01 0.00 0.48 0.00 0.00 55.95 58.55 2poo s SER 31 Cb -0.26 -2.20 0.07 0.00 0.10 0.00 0.00 66.02 63.73 2poo s SER 31 CO 0.32 -2.15 -0.00 -0.62 0.98 0.00 0.00 173.24 171.76 2poo s ASP 32 N -3.66 3.90 0.82 7.02 -1.08 -1.26 -3.00 116.67 119.42 2poo s ASP 32 Ca 0.61 -1.34 -0.10 0.00 -0.52 0.00 0.00 52.55 51.20 2poo s ASP 32 Cb -0.16 -1.12 0.12 0.00 -1.46 0.00 0.00 42.92 40.31 2poo s ASP 32 CO 0.55 -0.29 1.15 -2.16 0.52 0.00 0.00 175.17 174.95 2poo s PRO 33 N 1.42 1.52 -0.15 4.34 0.04 -1.26 -5.19 135.00 135.72 2poo s PRO 33 Ca -0.01 -0.37 -0.04 0.00 0.04 0.00 0.00 61.00 60.62 2poo s PRO 33 Cb -0.18 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.38 2poo s PRO 33 CO -0.10 -1.76 0.11 -0.47 0.04 0.00 0.00 177.00 174.82 2poo s TYR 34 N -3.52 0.08 0.24 0.56 5.04 -1.16 -5.09 117.35 113.48 2poo s TYR 34 Ca 0.66 -0.08 0.07 0.00 -2.44 0.00 0.00 57.07 55.28 2poo s TYR 34 Cb -0.07 -0.58 -0.04 0.00 0.35 0.00 0.00 41.96 41.62 2poo s TYR 34 CO 0.48 -0.46 0.18 -1.01 -1.34 0.00 0.00 175.55 173.40 2poo s HIS 35 N 2.18 3.10 0.25 4.97 3.76 -1.26 -1.36 115.29 126.93 2poo s HIS 35 Ca 0.03 -0.10 -0.22 0.00 -0.15 0.00 0.00 55.06 54.63 2poo s HIS 35 Cb -0.15 -1.41 0.05 0.00 1.11 0.00 0.00 32.58 32.17 2poo s HIS 35 CO -0.08 0.52 0.85 -0.59 -0.85 0.00 0.00 174.74 174.59 2poo s PHE 36 N -2.06 -0.09 0.05 1.40 -0.12 -0.95 -4.95 117.98 111.26 2poo s PHE 36 Ca 0.32 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 2poo s PHE 36 Cb -0.08 0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2poo s PHE 36 CO 0.24 -1.12 -0.04 0.95 -0.05 0.00 0.00 175.22 175.20 2poo s THR 37 N -3.23 0.32 0.20 -4.49 -4.23 -1.26 -2.61 115.64 100.34 2poo s THR 37 Ca 0.13 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2poo s THR 37 Cb -0.04 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 2poo s THR 37 CO 0.06 -0.76 0.11 0.68 -0.54 0.00 0.00 174.62 174.16 2poo s VAL 38 N -2.89 0.15 -0.01 2.29 -7.23 -0.70 -4.94 120.40 107.07 2poo s VAL 38 Ca -0.00 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.26 2poo s VAL 38 Cb 0.00 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.46 2poo s VAL 38 CO -0.05 -0.07 -0.25 0.20 -0.31 0.00 0.00 175.10 174.61 2poo s ASN 39 N -3.18 2.97 0.51 4.85 0.01 -1.26 -1.96 114.94 116.88 2poo s ASN 39 Ca 0.36 -0.47 -0.15 0.00 -0.71 0.00 0.00 52.86 51.89 2poo s ASN 39 Cb 0.07 -0.32 -0.07 0.00 0.41 0.00 0.00 41.25 41.33 2poo s ASN 39 CO 0.11 0.30 0.96 0.00 -1.51 0.00 0.00 177.10 176.96 2poo s ALA 40 N -0.62 3.11 -0.15 0.60 0.00 -1.26 -4.75 121.76 118.69 2poo s ALA 40 Ca 0.10 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2poo s ALA 40 Cb -0.10 -3.06 -0.24 0.00 0.00 0.00 0.00 23.12 19.72 2poo s ALA 40 CO -0.01 -0.23 0.25 0.00 0.00 0.00 0.00 175.76 175.77 2poo n ALA 41 N -1.62 1.09 -2.48 0.00 0.00 0.42 -4.39 120.51 113.54 2poo n ALA 41 Ca 0.06 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.63 2poo n ALA 41 Cb 0.54 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 2poo n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2poo s ALA 42 N -2.55 0.89 0.03 0.00 0.00 -1.10 -4.80 121.76 114.23 2poo s ALA 42 Ca -0.23 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 2poo s ALA 42 Cb 0.07 1.31 0.00 0.00 0.00 0.00 0.00 23.12 24.50 2poo s ALA 42 CO 0.74 -0.67 0.17 -1.83 0.00 0.00 0.00 175.76 174.17 2poo s GLU 43 N -3.98 0.64 0.39 0.00 -1.05 -1.26 -0.96 118.70 112.47 2poo s GLU 43 Ca 0.35 -0.61 -0.24 0.00 -0.15 0.00 0.00 54.97 54.32 2poo s GLU 43 Cb 0.04 0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.90 2poo s GLU 43 CO 0.13 -0.18 1.02 0.99 0.95 0.00 0.00 175.26 178.18 2poo s THR 44 N -2.35 3.87 0.31 1.83 2.01 0.03 -4.49 115.64 116.85 2poo s THR 44 Ca -0.07 1.43 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 2poo s THR 44 Cb -0.02 -3.74 -0.11 0.00 0.01 0.00 0.00 72.50 68.64 2poo s THR 44 CO -0.03 0.01 1.49 -1.61 -0.69 0.00 0.00 174.62 173.79 2poo s GLU 45 N -2.46 4.18 0.68 4.92 2.02 -0.58 -4.51 118.70 122.95 2poo s GLU 45 Ca 0.57 2.48 -0.17 0.00 0.02 0.00 0.00 54.97 57.87 2poo s GLU 45 Cb -0.20 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 30.97 2poo s GLU 45 CO 0.26 -0.50 0.83 -2.30 0.02 0.00 0.00 175.26 173.57 2poo n PRO 46 N 1.51 0.55 -2.38 0.39 -0.02 -1.26 -4.88 135.00 128.91 2poo n PRO 46 Ca 0.05 0.24 -0.36 0.00 -2.02 0.00 0.00 63.50 61.40 2poo n PRO 46 Cb 0.39 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2poo n PRO 46 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2poo s VAL 47 N -1.75 3.40 -0.86 -1.45 1.01 -0.81 -4.97 120.40 114.97 2poo s VAL 47 Ca 0.72 0.97 0.21 0.00 0.00 0.00 0.00 61.98 63.88 2poo s VAL 47 Cb -0.37 -3.45 0.20 0.00 0.00 0.00 0.00 36.38 32.75 2poo s VAL 47 CO 0.51 -0.09 1.66 -0.90 0.00 0.00 0.00 175.10 176.28 2poo n ASP 48 N -0.70 0.24 -4.65 3.32 5.68 -1.26 -4.72 116.55 114.47 2poo n ASP 48 Ca 0.08 0.54 -0.35 0.00 -0.50 0.00 0.00 54.79 54.57 2poo n ASP 48 Cb 0.50 -0.60 -0.10 0.00 -1.14 0.00 0.00 41.12 39.78 2poo n ASP 48 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2poo s THR 49 N -3.08 4.24 0.73 2.12 -4.23 -1.26 -5.12 115.64 109.04 2poo s THR 49 Ca 0.08 -0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2poo s THR 49 Cb 0.12 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.24 2poo s THR 49 CO 0.39 0.58 1.05 0.00 -0.54 0.00 0.00 174.62 176.11 2poo s ALA 50 N -0.67 3.09 0.00 3.99 0.00 -1.26 -4.64 121.76 122.27 2poo s ALA 50 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2poo s ALA 50 Cb -0.12 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2poo s ALA 50 CO 0.02 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2poo n GLY 51 N -3.01 1.10 3.57 0.00 0.00 -1.26 -4.30 105.19 101.28 2poo n GLY 51 Ca 0.09 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 2poo n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2poo s ASP 52 N -4.00 5.72 -0.02 1.61 1.01 -1.26 -4.65 116.67 115.08 2poo s ASP 52 Ca 0.00 -1.48 -0.04 0.00 0.71 0.00 0.00 52.55 51.74 2poo s ASP 52 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 2poo s ASP 52 CO 0.00 -2.28 -0.07 0.00 0.21 0.00 0.00 175.17 173.02 2poo n ALA 53 N 11.96 1.56 -1.73 5.23 0.00 -1.26 -4.69 120.51 131.58 2poo n ALA 53 Ca 0.42 -0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2poo n ALA 53 Cb 0.47 0.05 0.06 0.00 0.00 0.00 0.00 19.45 20.03 2poo n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2poo n ALA 54 N -3.10 1.27 -1.00 0.00 0.00 -1.26 -1.43 120.51 114.99 2poo n ALA 54 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2poo n ALA 54 Cb 0.11 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2poo n ALA 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2poo n ASP 55 N -1.51 0.00 -4.13 0.00 2.03 -0.00 -4.75 116.55 108.18 2poo n ASP 55 Ca 0.14 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.20 2poo n ASP 55 Cb 0.47 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.71 2poo n ASP 55 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2poo s ASP 56 N 1.02 2.04 0.40 1.67 2.15 -1.24 -1.90 116.67 120.81 2poo s ASP 56 Ca 0.00 -0.32 0.08 0.00 0.43 0.00 0.00 52.55 52.73 2poo s ASP 56 Cb 0.00 -0.44 -0.00 0.00 -0.30 0.00 0.00 42.92 42.18 2poo s ASP 56 CO 0.00 0.17 0.48 -2.16 -0.17 0.00 0.00 175.17 173.49 2poo s PRO 57 N -0.12 2.77 -0.14 4.34 0.04 -1.26 -0.70 135.00 139.93 2poo s PRO 57 Ca 0.00 -1.30 -0.19 0.00 0.04 0.00 0.00 61.00 59.55 2poo s PRO 57 Cb -0.09 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.86 2poo s PRO 57 CO 0.01 -0.17 0.50 0.00 0.04 0.00 0.00 177.00 177.38 2poo s ALA 58 N -2.36 -1.25 -0.19 8.56 0.00 0.70 -4.77 121.76 122.46 2poo s ALA 58 Ca 0.50 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 2poo s ALA 58 Cb -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2poo s ALA 58 CO 0.31 -0.26 -0.09 0.42 0.00 0.00 0.00 175.76 176.13 2poo s ILE 59 N -0.22 3.10 -0.30 0.00 1.01 -1.26 -0.84 121.20 122.69 2poo s ILE 59 Ca -0.04 -0.60 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 2poo s ILE 59 Cb -0.03 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 2poo s ILE 59 CO 0.03 0.47 0.14 0.86 0.00 0.00 0.00 174.94 176.44 2poo s TRP 60 N 1.08 3.16 -0.18 3.97 -0.00 0.70 -4.93 118.94 122.74 2poo s TRP 60 Ca 0.00 -0.53 -0.23 0.00 -0.00 0.00 0.00 56.10 55.34 2poo s TRP 60 Cb -0.15 -2.33 -0.02 0.00 -0.00 0.00 0.00 33.47 30.97 2poo s TRP 60 CO -0.02 -0.43 0.74 -1.17 -0.00 0.00 0.00 176.95 176.08 2poo s LEU 61 N 1.62 4.16 -0.07 5.86 2.96 -1.26 -0.83 118.68 131.12 2poo s LEU 61 Ca 0.05 1.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.69 2poo s LEU 61 Cb -0.17 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 2poo s LEU 61 CO 0.06 -0.34 1.17 -0.62 -1.32 0.00 0.00 176.35 175.30 2poo s ASP 62 N 1.17 7.08 0.23 3.68 -1.08 -1.26 -4.93 116.67 121.56 2poo s ASP 62 Ca 0.34 1.76 0.06 0.00 -0.52 0.00 0.00 52.55 54.19 2poo s ASP 62 Cb -0.16 -2.56 0.24 0.00 -1.46 0.00 0.00 42.92 38.98 2poo s ASP 62 CO 0.12 -0.57 1.54 1.55 0.52 0.00 0.00 175.17 178.33 2poo h PRO 63 N 7.42 0.16 0.07 4.34 0.13 -1.97 -3.21 132.00 138.94 2poo h PRO 63 Ca -0.33 -0.12 -0.34 0.00 -0.87 0.00 0.00 66.00 64.34 2poo h PRO 63 Cb 1.16 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2poo h PRO 63 CO 0.88 0.76 -1.91 1.17 -0.23 0.00 0.00 178.00 178.66 2poo n LYS 64 N -3.82 0.70 -3.40 0.86 4.81 -1.26 -4.78 118.16 111.28 2poo n LYS 64 Ca -0.02 0.26 -0.21 0.00 -0.87 0.00 0.00 58.31 57.47 2poo n LYS 64 Cb 0.65 -1.73 -0.09 0.00 0.02 0.00 0.00 35.03 33.88 2poo n LYS 64 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2poo s ASN 65 N -6.59 1.79 0.55 3.14 -0.87 -1.26 -5.04 114.94 106.67 2poo s ASN 65 Ca -0.15 -1.72 0.31 0.00 -1.57 0.00 0.00 52.86 49.72 2poo s ASN 65 Cb 0.07 0.25 1.47 0.00 -0.02 0.00 0.00 41.25 43.02 2poo s ASN 65 CO 0.79 -0.28 1.89 -0.65 -2.57 0.00 0.00 177.10 176.27 2poo h PRO 66 N 7.13 0.00 0.00 -0.60 0.11 -1.86 0.76 132.00 137.55 2poo h PRO 66 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2poo h PRO 66 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2poo h PRO 66 CO 0.23 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.02 2poo n GLN 67 N -4.12 0.03 -0.65 1.05 0.00 -1.25 -2.35 117.38 110.09 2poo n GLN 67 Ca 0.16 0.17 0.07 0.00 0.00 0.00 0.00 57.00 57.40 2poo n GLN 67 Cb 0.89 -1.55 0.32 0.00 0.00 0.00 0.00 30.24 29.90 2poo n GLN 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2poo n ASN 68 N -1.61 4.57 -4.77 2.61 3.02 0.26 -4.72 115.26 114.62 2poo n ASN 68 Ca 0.05 -2.59 -0.31 0.00 -0.03 0.00 0.00 54.58 51.69 2poo n ASN 68 Cb 0.25 -0.60 0.08 0.00 -0.61 0.00 0.00 39.78 38.91 2poo n ASN 68 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2poo s SER 69 N -0.73 4.66 0.19 6.41 0.01 -0.99 -4.71 113.70 118.55 2poo s SER 69 Ca 0.44 1.81 0.10 0.00 1.31 0.00 0.00 55.95 59.61 2poo s SER 69 Cb 0.32 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 2poo s SER 69 CO 0.17 -1.93 -0.19 -0.54 0.41 0.00 0.00 173.24 171.15 2poo s LYS 70 N -4.84 1.39 -0.20 12.44 3.01 -0.01 -3.78 119.74 127.75 2poo s LYS 70 Ca 0.61 -1.51 -0.04 0.00 -1.01 0.00 0.00 55.97 54.03 2poo s LYS 70 Cb -0.17 -1.48 -0.02 0.00 -1.01 0.00 0.00 37.83 35.15 2poo s LYS 70 CO 0.55 0.30 -0.03 -0.51 0.51 0.00 0.00 175.35 176.16 2poo s LEU 71 N -2.86 3.11 -0.18 3.17 1.02 0.03 -0.21 118.68 122.75 2poo s LEU 71 Ca 0.20 -0.26 -0.03 0.00 0.02 0.00 0.00 54.13 54.06 2poo s LEU 71 Cb -0.06 -1.78 -0.02 0.00 0.02 0.00 0.00 46.19 44.36 2poo s LEU 71 CO 0.09 0.06 -0.05 -0.63 0.02 0.00 0.00 176.35 175.83 2poo s ILE 72 N 1.02 3.55 0.32 -0.59 1.09 -0.02 -0.80 121.20 125.77 2poo s ILE 72 Ca 0.01 -0.46 0.04 0.00 -1.10 0.00 0.00 60.65 59.13 2poo s ILE 72 Cb -0.15 -2.57 -0.06 0.00 -1.06 0.00 0.00 42.46 38.62 2poo s ILE 72 CO 0.01 0.47 0.06 0.42 -0.10 0.00 0.00 174.94 175.80 2poo s THR 73 N 0.82 1.16 0.12 2.92 -4.23 -0.33 -0.21 115.64 115.91 2poo s THR 73 Ca -0.02 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.59 2poo s THR 73 Cb -0.15 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2poo s THR 73 CO 0.01 0.00 -0.20 0.42 -0.54 0.00 0.00 174.62 174.31 2poo s THR 74 N -3.31 2.68 -0.15 3.99 -4.23 0.12 -2.11 115.64 112.63 2poo s THR 74 Ca 0.37 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2poo s THR 74 Cb 0.09 -2.23 0.01 0.00 1.34 0.00 0.00 72.50 71.72 2poo s THR 74 CO 0.15 0.09 -0.20 0.21 -0.54 0.00 0.00 174.62 174.33 2poo s ASN 75 N -2.15 2.98 0.28 3.99 3.04 -1.24 -0.82 114.94 121.01 2poo s ASN 75 Ca 0.17 -0.58 0.23 0.00 0.04 0.00 0.00 52.86 52.72 2poo s ASN 75 Cb -0.10 -1.38 1.05 0.00 -1.54 0.00 0.00 41.25 39.28 2poo s ASN 75 CO 0.09 0.04 1.70 2.29 -3.04 0.00 0.00 177.10 178.18 2poo n LYS 76 N 4.28 0.18 -0.11 0.43 2.85 -0.51 -3.11 118.16 122.16 2poo n LYS 76 Ca -0.20 0.50 -0.25 0.00 -1.05 0.00 0.00 58.31 57.32 2poo n LYS 76 Cb 0.51 -1.91 -0.11 0.00 -0.65 0.00 0.00 35.03 32.87 2poo n LYS 76 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2poo n LYS 77 N -2.26 0.59 -0.84 -1.58 4.76 -1.26 -4.70 118.16 112.86 2poo n LYS 77 Ca 0.01 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2poo n LYS 77 Cb 0.16 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2poo n LYS 77 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2poo n SER 78 N -4.28 0.71 -2.00 4.39 2.88 -1.18 -4.68 113.62 109.46 2poo n SER 78 Ca -0.41 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.51 2poo n SER 78 Cb 0.79 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 2poo n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2poo n GLY 79 N 5.00 0.21 3.79 0.46 0.00 -0.79 -3.75 105.19 110.10 2poo n GLY 79 Ca 0.00 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 2poo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2poo s LEU 80 N 0.00 3.38 0.01 0.99 1.02 -1.25 -3.68 118.68 119.16 2poo s LEU 80 Ca 0.00 1.89 0.01 0.00 0.02 0.00 0.00 54.13 56.05 2poo s LEU 80 Cb 0.00 -4.54 -0.01 0.00 0.02 0.00 0.00 46.19 41.66 2poo s LEU 80 CO 0.00 -1.47 -0.05 0.00 0.02 0.00 0.00 176.35 174.85 2poo s ALA 81 N -2.48 0.35 -0.05 4.21 0.00 -0.90 -0.32 121.76 122.57 2poo s ALA 81 Ca 0.64 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.28 2poo s ALA 81 Cb -0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2poo s ALA 81 CO 0.42 0.02 -0.22 0.08 0.00 0.00 0.00 175.76 176.06 2poo s VAL 82 N -0.63 2.38 0.07 0.00 1.01 0.50 -1.18 120.40 122.55 2poo s VAL 82 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2poo s VAL 82 Cb -0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2poo s VAL 82 CO -0.00 0.57 -0.08 -0.31 0.00 0.00 0.00 175.10 175.28 2poo s TYR 83 N -0.38 0.83 0.84 5.22 1.51 0.02 -0.47 117.35 124.92 2poo s TYR 83 Ca 0.03 -0.67 -0.10 0.00 -1.01 0.00 0.00 57.07 55.33 2poo s TYR 83 Cb -0.12 -0.48 0.15 0.00 -0.11 0.00 0.00 41.96 41.40 2poo s TYR 83 CO 0.02 -0.09 1.17 -1.54 -1.11 0.00 0.00 175.55 174.00 2poo s SER 84 N -2.23 3.83 0.45 2.29 1.04 -0.01 -0.79 113.70 118.28 2poo s SER 84 Ca 0.00 0.16 0.22 0.00 0.48 0.00 0.00 55.95 56.82 2poo s SER 84 Cb -0.04 -0.43 1.04 0.00 0.10 0.00 0.00 66.02 66.70 2poo s SER 84 CO -0.01 -2.25 1.90 -0.07 0.98 0.00 0.00 173.24 173.79 2poo h LEU 85 N -1.12 0.00 0.00 2.42 3.38 -1.85 -2.26 115.31 115.88 2poo h LEU 85 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2poo h LEU 85 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2poo h LEU 85 CO 0.44 0.24 0.00 -1.84 0.09 0.00 0.00 178.44 177.37 2poo n GLU 86 N -3.65 0.11 -0.02 1.13 0.28 -1.26 -4.89 120.64 112.34 2poo n GLU 86 Ca -0.01 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 2poo n GLU 86 Cb 0.37 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.74 2poo n GLU 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2poo n GLY 87 N 0.96 0.59 3.71 -1.84 0.00 -0.85 -4.68 105.19 103.08 2poo n GLY 87 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2poo n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2poo s LYS 88 N -0.98 4.52 -0.09 1.61 2.47 -1.26 -1.52 119.74 124.49 2poo s LYS 88 Ca 0.00 1.55 -0.30 0.00 -1.56 0.00 0.00 55.97 55.67 2poo s LYS 88 Cb 0.00 -3.41 -0.02 0.00 -1.46 0.00 0.00 37.83 32.94 2poo s LYS 88 CO 0.00 -0.11 1.15 1.41 0.16 0.00 0.00 175.35 177.97 2poo s MET 89 N 0.93 4.35 -0.24 4.03 -2.45 -1.26 -0.83 119.30 123.83 2poo s MET 89 Ca 0.54 1.59 -0.15 0.00 -1.25 0.00 0.00 55.69 56.42 2poo s MET 89 Cb -0.24 -3.58 -0.16 0.00 1.25 0.00 0.00 34.83 32.10 2poo s MET 89 CO 0.29 -0.45 -0.07 1.28 1.05 0.00 0.00 175.02 177.12 2poo n LEU 90 N 5.35 2.04 -4.01 4.11 4.77 0.38 -4.96 117.00 124.68 2poo n LEU 90 Ca 0.11 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 2poo n LEU 90 Cb 0.47 -0.91 -0.11 0.00 -2.33 0.00 0.00 43.42 40.54 2poo n LEU 90 CO 0.54 0.50 -0.38 -1.00 -1.33 0.00 0.00 177.39 175.73 2poo s HIS 91 N -2.46 0.43 -0.02 -1.77 3.76 -1.13 -5.00 115.29 109.11 2poo s HIS 91 Ca -0.34 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 2poo s HIS 91 Cb 0.10 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.53 2poo s HIS 91 CO 0.56 -0.13 -0.03 0.45 -0.85 0.00 0.00 174.74 174.74 2poo s SER 92 N -1.38 0.56 -0.09 1.40 0.15 -1.26 -0.37 113.70 112.70 2poo s SER 92 Ca -0.12 -0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.49 2poo s SER 92 Cb -0.09 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.05 2poo s SER 92 CO -0.00 0.00 -0.19 -0.31 1.20 0.00 0.00 173.24 173.94 2poo s TYR 93 N 0.32 2.64 -0.22 3.44 2.02 0.57 -5.00 117.35 121.13 2poo s TYR 93 Ca -0.03 -0.67 0.15 0.00 -0.37 0.00 0.00 57.07 56.15 2poo s TYR 93 Cb -0.07 -1.71 0.70 0.00 -0.40 0.00 0.00 41.96 40.48 2poo s TYR 93 CO -0.00 -0.19 1.61 0.72 -1.57 0.00 0.00 175.55 176.12 2poo n HIS 94 N 3.17 1.61 -4.59 2.71 8.25 -1.26 -1.88 115.22 123.22 2poo n HIS 94 Ca -0.18 -0.81 -0.33 0.00 -0.26 0.00 0.00 57.72 56.14 2poo n HIS 94 Cb 0.52 -0.44 -0.14 0.00 1.12 0.00 0.00 29.99 31.06 2poo n HIS 94 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2poo s THR 95 N -2.81 3.23 0.00 1.59 2.01 -1.26 -4.62 115.64 113.78 2poo s THR 95 Ca 0.49 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2poo s THR 95 Cb 0.39 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 70.51 2poo s THR 95 CO 0.13 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 2poo n GLY 96 N 3.70 1.02 2.56 4.40 0.00 -1.26 -4.18 105.19 111.43 2poo n GLY 96 Ca -0.18 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 2poo n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2poo n LYS 97 N 1.23 2.52 -2.53 1.61 3.00 -1.26 -3.49 118.16 119.23 2poo n LYS 97 Ca 0.00 -4.53 -0.42 0.00 -0.00 0.00 0.00 58.31 53.37 2poo n LYS 97 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 35.03 32.88 2poo n LYS 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2poo s LEU 98 N -2.71 4.41 0.00 3.14 2.01 -1.25 -2.24 118.68 122.04 2poo s LEU 98 Ca 0.43 1.94 0.00 0.00 0.01 0.00 0.00 54.13 56.50 2poo s LEU 98 Cb 0.21 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.83 2poo s LEU 98 CO -0.07 -0.33 0.00 -3.20 1.01 0.00 0.00 176.35 173.76 2poo n ASN 99 N 3.46 0.00 -4.44 2.29 5.15 -0.77 -4.19 115.26 116.76 2poo n ASN 99 Ca 0.06 0.12 -0.33 0.00 -0.60 0.00 0.00 54.58 53.83 2poo n ASN 99 Cb 0.48 -0.35 -0.13 0.00 -0.53 0.00 0.00 39.78 39.25 2poo n ASN 99 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2poo s ASN 100 N -2.84 4.10 -0.03 1.20 0.01 -1.26 -4.31 114.94 111.80 2poo s ASN 100 Ca 0.00 -0.24 0.06 0.00 -0.71 0.00 0.00 52.86 51.97 2poo s ASN 100 Cb 0.00 -1.24 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 2poo s ASN 100 CO 0.00 0.26 -0.21 0.54 -1.51 0.00 0.00 177.10 176.19 2poo s VAL 101 N -0.22 2.52 0.05 1.60 0.11 -1.26 -3.25 120.40 119.96 2poo s VAL 101 Ca 0.01 -0.93 -0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2poo s VAL 101 Cb -0.13 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.75 2poo s VAL 101 CO 0.03 0.58 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.73 2poo s ASP 102 N -0.67 0.58 0.12 3.54 2.15 -0.44 -4.54 116.67 117.41 2poo s ASP 102 Ca 0.11 -0.91 0.04 0.00 0.43 0.00 0.00 52.55 52.22 2poo s ASP 102 Cb -0.10 0.16 -0.04 0.00 -0.30 0.00 0.00 42.92 42.64 2poo s ASP 102 CO -0.00 -0.52 -0.10 0.27 -0.17 0.00 0.00 175.17 174.65 2poo s ILE 103 N -3.41 1.06 0.02 4.11 -4.36 -1.26 -0.99 121.20 116.37 2poo s ILE 103 Ca 0.04 -1.83 -0.10 0.00 -0.26 0.00 0.00 60.65 58.50 2poo s ILE 103 Cb 0.04 -1.59 0.01 0.00 1.25 0.00 0.00 42.46 42.17 2poo s ILE 103 CO -0.07 -0.63 0.21 -0.13 0.24 0.00 0.00 174.94 174.55 2poo s ARG 104 N -3.21 0.65 0.31 0.37 1.81 -0.66 -4.95 118.95 113.28 2poo s ARG 104 Ca 0.10 -0.49 0.07 0.00 -1.72 0.00 0.00 55.73 53.69 2poo s ARG 104 Cb -0.01 0.28 -0.03 0.00 -0.45 0.00 0.00 34.95 34.74 2poo s ARG 104 CO 0.00 -0.18 0.28 0.71 -0.68 0.00 0.00 175.30 175.43 2poo s TYR 105 N -2.09 2.99 -1.60 -0.53 1.51 -1.26 -0.58 117.35 115.79 2poo s TYR 105 Ca -0.09 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 55.60 2poo s TYR 105 Cb -0.03 -1.69 0.11 0.00 -0.11 0.00 0.00 41.96 40.24 2poo s TYR 105 CO -0.01 0.28 0.84 -0.25 -1.11 0.00 0.00 175.55 175.29 2poo n ASP 106 N -1.33 -3.60 -4.66 2.29 8.00 -1.18 -4.90 116.55 111.16 2poo n ASP 106 Ca -0.04 -0.91 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 2poo n ASP 106 Cb 0.59 -3.30 -0.02 0.00 -0.02 0.00 0.00 41.12 38.37 2poo n ASP 106 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2poo s PHE 107 N -3.37 2.41 -0.58 1.24 2.19 0.97 -4.61 117.98 116.23 2poo s PHE 107 Ca 0.62 0.60 -0.27 0.00 0.33 0.00 0.00 56.93 58.21 2poo s PHE 107 Cb -0.33 -3.71 -0.02 0.00 -1.31 0.00 0.00 43.02 37.66 2poo s PHE 107 CO 0.88 -2.79 1.80 -1.25 1.83 0.00 0.00 175.22 175.69 2poo s PRO 108 N 3.77 2.78 -0.79 10.12 0.04 -1.26 -0.91 135.00 148.75 2poo s PRO 108 Ca 0.64 0.66 -0.07 0.00 0.04 0.00 0.00 61.00 62.28 2poo s PRO 108 Cb -0.27 -4.34 0.20 0.00 0.04 0.00 0.00 34.50 30.13 2poo s PRO 108 CO 0.22 -2.55 0.67 -1.17 0.04 0.00 0.00 177.00 174.21 2poo s LEU 109 N 8.48 5.86 -0.13 -3.56 2.96 0.48 -4.71 118.68 128.06 2poo s LEU 109 Ca 0.66 -3.06 -0.11 0.00 -0.22 0.00 0.00 54.13 51.40 2poo s LEU 109 Cb -0.13 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2poo s LEU 109 CO 0.22 -0.38 0.19 0.59 -1.32 0.00 0.00 176.35 175.65 2poo n ASN 110 N 3.31 -4.82 0.00 3.68 4.13 -1.26 -2.91 115.26 117.39 2poo n ASN 110 Ca 0.14 0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2poo n ASN 110 Cb 0.40 -1.23 0.00 0.00 -1.54 0.00 0.00 39.78 37.41 2poo n ASN 110 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2poo n GLY 111 N 0.67 2.88 3.64 7.41 0.00 -1.26 -5.02 105.19 113.51 2poo n GLY 111 Ca -0.03 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 2poo n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poo s LYS 112 N 0.00 2.01 -0.24 1.61 1.02 -1.15 -5.13 119.74 117.87 2poo s LYS 112 Ca 0.00 -2.04 -0.02 0.00 0.02 0.00 0.00 55.97 53.93 2poo s LYS 112 Cb 0.00 -1.72 0.02 0.00 -0.52 0.00 0.00 37.83 35.62 2poo s LYS 112 CO 0.00 -0.05 -0.07 0.15 -0.92 0.00 0.00 175.35 174.46 2poo s LYS 113 N -3.75 2.88 0.01 1.68 1.02 -1.26 -0.39 119.74 119.93 2poo s LYS 113 Ca 0.36 -0.95 0.05 0.00 0.02 0.00 0.00 55.97 55.45 2poo s LYS 113 Cb 0.08 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 2poo s LYS 113 CO 0.19 -0.38 -0.12 0.14 -0.92 0.00 0.00 175.35 174.26 2poo s VAL 114 N 1.33 3.26 0.00 3.17 -7.23 -0.09 -4.78 120.40 116.07 2poo s VAL 114 Ca 0.01 -0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 59.04 2poo s VAL 114 Cb -0.16 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 2poo s VAL 114 CO -0.05 0.41 0.73 -1.81 -0.31 0.00 0.00 175.10 174.07 2poo s ASP 115 N -1.30 7.12 -0.04 4.85 1.01 -1.26 -0.02 116.67 127.03 2poo s ASP 115 Ca 0.15 1.34 0.05 0.00 0.71 0.00 0.00 52.55 54.81 2poo s ASP 115 Cb -0.11 -2.44 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 2poo s ASP 115 CO 0.05 -0.02 -0.19 0.27 0.21 0.00 0.00 175.17 175.50 2poo s ILE 116 N 0.21 2.69 -0.19 0.77 -4.36 0.25 -1.69 121.20 118.89 2poo s ILE 116 Ca 0.38 -0.86 -0.02 0.00 -0.26 0.00 0.00 60.65 59.88 2poo s ILE 116 Cb -0.19 -2.02 -0.00 0.00 1.25 0.00 0.00 42.46 41.50 2poo s ILE 116 CO 0.21 0.59 -0.10 0.00 0.24 0.00 0.00 174.94 175.88 2poo s ALA 117 N -0.69 2.67 0.04 2.27 0.00 -0.76 -1.65 121.76 123.64 2poo s ALA 117 Ca 0.11 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2poo s ALA 117 Cb -0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2poo s ALA 117 CO -0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 175.76 175.40 2poo s ALA 118 N 1.13 1.14 0.13 0.00 0.00 -0.16 -0.10 121.76 123.91 2poo s ALA 118 Ca 0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 2poo s ALA 118 Cb -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2poo s ALA 118 CO -0.03 0.20 0.19 0.00 0.00 0.00 0.00 175.76 176.13 2poo s ALA 119 N -0.91 0.21 -0.05 0.00 0.00 -0.75 -1.33 121.76 118.93 2poo s ALA 119 Ca 0.01 -1.01 -0.18 0.00 0.00 0.00 0.00 51.96 50.78 2poo s ALA 119 Cb -0.08 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.74 2poo s ALA 119 CO 0.01 -0.56 0.51 -1.54 0.00 0.00 0.00 175.76 174.18 2poo s SER 120 N -2.96 6.81 -0.09 0.00 1.04 -1.20 -0.46 113.70 116.83 2poo s SER 120 Ca 0.16 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2poo s SER 120 Cb 0.05 -2.31 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 2poo s SER 120 CO -0.02 0.10 -0.09 0.21 0.98 0.00 0.00 173.24 174.42 2poo s ASN 121 N -0.02 4.44 0.00 7.02 2.47 0.55 -1.85 114.94 127.55 2poo s ASN 121 Ca 0.27 -0.13 0.05 0.00 0.42 0.00 0.00 52.86 53.48 2poo s ASN 121 Cb -0.17 -1.29 0.05 0.00 -1.45 0.00 0.00 41.25 38.39 2poo s ASN 121 CO 0.13 0.29 0.69 -1.14 -3.72 0.00 0.00 177.10 173.36 2poo n ARG 122 N 2.70 -0.11 -1.74 0.43 0.00 -0.95 -2.59 116.66 114.40 2poo n ARG 122 Ca -0.18 -0.86 -0.42 0.00 -0.00 0.00 0.00 57.85 56.39 2poo n ARG 122 Cb 0.53 -1.10 -0.01 0.00 0.00 0.00 0.00 32.46 31.87 2poo n ARG 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2poo n SER 123 N 0.29 3.74 -3.85 6.15 2.88 -1.25 -3.52 113.62 118.06 2poo n SER 123 Ca 0.03 1.16 -0.28 0.00 -1.33 0.00 0.00 58.87 58.45 2poo n SER 123 Cb 0.14 -1.58 0.03 0.00 -0.75 0.00 0.00 64.21 62.05 2poo n SER 123 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2poo n GLU 124 N 1.82 -5.81 -0.11 -1.46 1.02 -1.26 -1.94 120.64 112.91 2poo n GLU 124 Ca 0.07 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2poo n GLU 124 Cb 0.37 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 2poo n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2poo n GLY 125 N -1.72 1.86 3.86 0.62 0.00 -1.23 -4.98 105.19 103.59 2poo n GLY 125 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2poo n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poo s LYS 126 N -0.04 3.80 -0.49 1.61 -0.14 -0.82 -5.03 119.74 118.63 2poo s LYS 126 Ca 0.00 0.83 0.06 0.00 -1.36 0.00 0.00 55.97 55.50 2poo s LYS 126 Cb 0.00 -2.14 0.21 0.00 -1.68 0.00 0.00 37.83 34.23 2poo s LYS 126 CO 0.00 -0.36 0.51 0.09 -0.76 0.00 0.00 175.35 174.83 2poo n ASN 127 N -2.00 1.12 -4.89 2.83 3.02 -1.26 -3.96 115.26 110.11 2poo n ASN 127 Ca 0.06 -2.83 -0.21 0.00 -0.03 0.00 0.00 54.58 51.58 2poo n ASN 127 Cb 0.54 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 2poo n ASN 127 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2poo s THR 128 N -1.12 2.63 -0.24 3.41 -4.23 -1.07 -0.44 115.64 114.58 2poo s THR 128 Ca 0.34 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.56 2poo s THR 128 Cb 0.10 -2.94 0.06 0.00 1.34 0.00 0.00 72.50 71.05 2poo s THR 128 CO -0.13 0.00 -0.10 0.27 -0.54 0.00 0.00 174.62 174.13 2poo s ILE 129 N -2.48 1.91 0.45 2.99 -5.25 -0.55 -0.33 121.20 117.94 2poo s ILE 129 Ca 0.49 -1.39 -0.19 0.00 -0.99 0.00 0.00 60.65 58.56 2poo s ILE 129 Cb -0.04 -2.04 -0.10 0.00 2.95 0.00 0.00 42.46 43.23 2poo s ILE 129 CO 0.28 0.01 0.94 -1.61 -1.79 0.00 0.00 174.94 172.77 2poo s GLU 130 N 1.23 4.10 -0.03 0.37 0.41 0.39 -4.55 118.70 120.62 2poo s GLU 130 Ca -0.06 1.01 0.01 0.00 -0.41 0.00 0.00 54.97 55.52 2poo s GLU 130 Cb -0.19 -2.19 0.02 0.00 -1.78 0.00 0.00 34.13 29.99 2poo s GLU 130 CO -0.06 -0.10 -0.03 0.42 -0.49 0.00 0.00 175.26 175.00 2poo s ILE 131 N -2.33 0.38 0.16 -1.63 1.01 -1.26 -1.82 121.20 115.71 2poo s ILE 131 Ca 0.60 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 61.29 2poo s ILE 131 Cb -0.09 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 2poo s ILE 131 CO 0.20 0.18 -0.19 -0.31 0.00 0.00 0.00 174.94 174.83 2poo s TYR 132 N 0.85 1.83 -0.15 3.97 1.51 0.86 -1.23 117.35 124.98 2poo s TYR 132 Ca -0.10 -0.46 -0.07 0.00 -1.01 0.00 0.00 57.07 55.42 2poo s TYR 132 Cb -0.13 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.76 2poo s TYR 132 CO -0.01 0.33 0.11 0.00 -1.11 0.00 0.00 175.55 174.88 2poo s ALA 133 N -2.00 3.69 -0.27 3.71 0.00 0.11 -1.82 121.76 125.17 2poo s ALA 133 Ca 0.15 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.24 2poo s ALA 133 Cb -0.06 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 2poo s ALA 133 CO 0.07 0.42 0.56 0.42 0.00 0.00 0.00 175.76 177.22 2poo s ILE 134 N -0.40 5.03 -0.37 0.00 1.01 -0.68 -1.33 121.20 124.46 2poo s ILE 134 Ca 0.11 0.88 -0.23 0.00 0.00 0.00 0.00 60.65 61.41 2poo s ILE 134 Cb -0.12 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2poo s ILE 134 CO 0.01 0.01 0.76 -0.62 0.00 0.00 0.00 174.94 175.11 2poo s ASP 135 N 1.57 6.53 0.07 3.58 -1.08 0.21 -4.69 116.67 122.85 2poo s ASP 135 Ca 0.23 0.30 -0.33 0.00 -0.52 0.00 0.00 52.55 52.22 2poo s ASP 135 Cb -0.15 -2.39 -0.19 0.00 -1.46 0.00 0.00 42.92 38.73 2poo s ASP 135 CO 0.10 -0.72 1.62 1.23 0.52 0.00 0.00 175.17 177.91 2poo h GLY 136 N 9.70 -1.01 0.54 2.66 0.00 -1.96 -1.41 103.07 111.60 2poo h GLY 136 Ca -0.25 0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2poo h GLY 136 CO 0.90 -0.36 -0.34 1.70 0.00 0.00 0.00 176.54 178.44 2poo h LYS 137 N -0.95 -0.62 0.13 4.80 3.64 -1.97 -3.26 116.57 118.34 2poo h LYS 137 Ca -0.09 0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.05 2poo h LYS 137 Cb 0.74 0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2poo h LYS 137 CO 0.13 -0.41 -1.24 -0.91 -2.27 0.00 0.00 179.45 174.75 2poo h ASN 138 N -0.64 0.54 -0.06 4.20 2.35 -2.01 -3.48 115.58 116.48 2poo h ASN 138 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 56.30 55.20 2poo h ASN 138 Cb 0.62 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2poo h ASN 138 CO -0.12 1.41 0.00 0.61 -1.65 0.00 0.00 177.43 177.68 2poo n GLY 139 N 1.46 1.11 3.84 2.83 0.00 -0.53 -4.96 105.19 108.93 2poo n GLY 139 Ca -0.10 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 2poo n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2poo s THR 140 N -2.06 4.56 -0.00 2.61 -4.23 -1.20 -4.70 115.64 110.61 2poo s THR 140 Ca 0.00 -1.29 0.08 0.00 -1.18 0.00 0.00 61.69 59.30 2poo s THR 140 Cb 0.00 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.38 2poo s THR 140 CO 0.00 -0.30 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.77 2poo s LEU 141 N -3.72 2.18 -0.08 4.79 1.43 -1.26 -0.62 118.68 121.39 2poo s LEU 141 Ca 0.33 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2poo s LEU 141 Cb -0.08 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.80 2poo s LEU 141 CO 0.25 0.30 -0.04 0.00 0.23 0.00 0.00 176.35 177.10 2poo s GLN 142 N -0.83 1.03 0.07 1.70 0.00 -0.44 -4.90 119.66 116.30 2poo s GLN 142 Ca 0.11 -0.08 -0.33 0.00 -0.00 0.00 0.00 55.36 55.06 2poo s GLN 142 Cb -0.10 -1.20 -0.12 0.00 0.00 0.00 0.00 33.01 31.59 2poo s GLN 142 CO 0.00 -0.24 1.78 0.45 0.00 0.00 0.00 175.29 177.28 2poo n SER 143 N 4.85 3.60 -0.26 12.60 2.88 -1.26 0.04 113.62 136.07 2poo n SER 143 Ca -0.12 1.01 0.07 0.00 -1.33 0.00 0.00 58.87 58.49 2poo n SER 143 Cb 0.50 -1.46 0.12 0.00 -0.75 0.00 0.00 64.21 62.62 2poo n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2poo n ILE 144 N 4.46 1.62 -3.26 2.46 -5.35 -0.37 -4.89 119.36 114.04 2poo n ILE 144 Ca 0.19 -1.72 -0.23 0.00 -0.27 0.00 0.00 62.75 60.73 2poo n ILE 144 Cb 0.33 0.04 -0.00 0.00 -1.74 0.00 0.00 39.64 38.26 2poo n ILE 144 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2poo s THR 145 N -2.16 4.49 -0.19 7.28 -4.23 -1.26 -1.77 115.64 117.80 2poo s THR 145 Ca 0.24 -0.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.87 2poo s THR 145 Cb 0.20 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 2poo s THR 145 CO 0.05 -0.39 1.62 -0.62 -0.54 0.00 0.00 174.62 174.74 2poo s ASP 146 N -4.13 6.42 0.40 3.99 -1.08 -1.26 -4.88 116.67 116.13 2poo s ASP 146 Ca 0.44 1.72 0.28 0.00 -0.52 0.00 0.00 52.55 54.47 2poo s ASP 146 Cb -0.10 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.19 2poo s ASP 146 CO 0.36 -1.21 1.85 1.55 0.52 0.00 0.00 175.17 178.24 2poo h PRO 147 N 10.57 0.00 0.04 4.34 0.13 -1.98 -2.52 132.00 142.58 2poo h PRO 147 Ca -0.34 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.44 2poo h PRO 147 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 2poo h PRO 147 CO 0.99 0.00 -2.08 0.09 -0.23 0.00 0.00 178.00 176.78 2poo n ASN 148 N -2.52 1.40 -3.62 1.44 3.02 -1.26 -4.68 115.26 109.03 2poo n ASN 148 Ca -0.00 0.16 -0.27 0.00 -0.03 0.00 0.00 54.58 54.44 2poo n ASN 148 Cb 0.15 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 2poo n ASN 148 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2poo n ARG 149 N -3.19 1.76 -1.15 3.52 1.74 -0.97 -5.11 116.66 113.25 2poo n ARG 149 Ca -0.31 -4.28 -0.29 0.00 -0.77 0.00 0.00 57.85 52.20 2poo n ARG 149 Cb 1.06 -2.11 0.15 0.00 -1.02 0.00 0.00 32.46 30.54 2poo n ARG 149 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2poo s PRO 150 N -1.59 0.93 -1.06 5.56 0.04 -1.07 -4.36 135.00 133.44 2poo s PRO 150 Ca 0.32 0.76 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 2poo s PRO 150 Cb 0.05 -1.78 0.14 0.00 0.04 0.00 0.00 34.50 32.96 2poo s PRO 150 CO -0.12 -2.45 1.28 0.42 0.04 0.00 0.00 177.00 176.17 2poo s ILE 151 N -2.91 4.81 0.25 0.56 1.01 -1.26 -5.00 121.20 118.66 2poo s ILE 151 Ca 0.64 -2.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 2poo s ILE 151 Cb -0.19 -4.85 -0.08 0.00 0.01 0.00 0.00 42.46 37.35 2poo s ILE 151 CO 0.57 -1.58 0.62 0.00 0.00 0.00 0.00 174.94 174.55 2poo s ALA 152 N 2.34 3.48 0.19 9.38 0.00 -1.26 -1.48 121.76 134.40 2poo s ALA 152 Ca 0.38 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.29 2poo s ALA 152 Cb -0.04 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2poo s ALA 152 CO -0.05 0.44 -0.04 0.45 0.00 0.00 0.00 175.76 176.55 2poo s SER 153 N -2.24 4.51 0.00 0.00 0.15 0.42 -4.98 113.70 111.56 2poo s SER 153 Ca 0.49 -0.51 0.29 0.00 0.70 0.00 0.00 55.95 56.92 2poo s SER 153 Cb -0.11 -0.86 1.32 0.00 -1.71 0.00 0.00 66.02 64.66 2poo s SER 153 CO 0.20 0.09 1.90 0.00 1.20 0.00 0.00 173.24 176.62 2poo n ALA 154 N -0.13 2.67 -2.41 5.45 0.00 -1.26 -4.78 120.51 120.06 2poo n ALA 154 Ca -0.10 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2poo n ALA 154 Cb 0.56 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 2poo n ALA 154 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2poo s ILE 155 N -2.12 4.43 0.51 0.00 1.01 -1.26 -4.94 121.20 118.84 2poo s ILE 155 Ca 0.38 1.88 0.17 0.00 0.00 0.00 0.00 60.65 63.08 2poo s ILE 155 Cb 0.21 -4.20 0.29 0.00 0.01 0.00 0.00 42.46 38.77 2poo s ILE 155 CO 0.38 0.22 2.12 0.44 0.00 0.00 0.00 174.94 178.10 2poo h ASP 156 N 6.13 0.04 -1.77 3.58 3.32 -1.98 -3.37 116.42 122.36 2poo h ASP 156 Ca -0.42 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.40 2poo h ASP 156 Cb 1.21 -0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 2poo h ASP 156 CO 0.75 0.02 -0.57 -0.70 -1.72 0.00 0.00 179.24 177.02 2poo s GLU 157 N -5.09 0.45 0.34 3.56 2.12 -1.26 -4.95 118.70 113.87 2poo s GLU 157 Ca -0.05 -0.07 -0.28 0.00 0.36 0.00 0.00 54.97 54.93 2poo s GLU 157 Cb 0.17 -0.39 -0.10 0.00 0.26 0.00 0.00 34.13 34.07 2poo s GLU 157 CO 0.68 -1.07 1.28 0.14 -0.54 0.00 0.00 175.26 175.76 2poo s VAL 158 N 2.33 2.80 0.00 3.70 -7.23 -1.26 -3.55 120.40 117.19 2poo s VAL 158 Ca 0.11 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 2poo s VAL 158 Cb -0.13 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2poo s VAL 158 CO -0.26 0.17 0.00 0.00 -0.31 0.00 0.00 175.10 174.70 2poo n TYR 159 N 0.71 0.00 -1.01 2.82 9.36 0.12 -4.83 117.16 124.32 2poo n TYR 159 Ca 0.01 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.90 2poo n TYR 159 Cb 0.43 0.00 0.13 0.00 -0.63 0.00 0.00 39.34 39.27 2poo n TYR 159 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2poo s GLY 160 N -0.46 1.98 -0.03 2.98 0.00 -1.25 -4.35 107.32 106.19 2poo s GLY 160 Ca 0.00 0.72 -0.21 0.00 0.00 0.00 0.00 44.72 45.23 2poo s GLY 160 CO 0.00 1.13 0.44 -0.12 0.00 0.00 0.00 173.10 174.55 2poo s PHE 161 N -2.36 -0.36 -0.09 1.90 5.36 -1.26 -2.57 117.98 118.60 2poo s PHE 161 Ca 0.70 0.59 -0.30 0.00 -0.96 0.00 0.00 56.93 56.96 2poo s PHE 161 Cb -0.26 0.21 0.10 0.00 -0.34 0.00 0.00 43.02 42.73 2poo s PHE 161 CO 0.53 -0.47 0.83 0.45 -1.46 0.00 0.00 175.22 175.10 2poo s SER 162 N -1.26 -0.51 0.44 6.13 0.15 -0.88 -4.67 113.70 113.10 2poo s SER 162 Ca -0.12 0.53 0.08 0.00 0.70 0.00 0.00 55.95 57.13 2poo s SER 162 Cb -0.03 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2poo s SER 162 CO 0.06 -0.50 0.46 -0.22 1.20 0.00 0.00 173.24 174.24 2poo s LEU 163 N -1.24 3.36 -0.27 3.45 2.96 -1.26 -0.01 118.68 125.67 2poo s LEU 163 Ca -0.06 -0.73 -0.25 0.00 -0.22 0.00 0.00 54.13 52.87 2poo s LEU 163 Cb -0.00 -2.07 0.07 0.00 0.50 0.00 0.00 46.19 44.68 2poo s LEU 163 CO 0.05 -0.78 0.73 -0.47 -1.32 0.00 0.00 176.35 174.56 2poo s TYR 164 N -2.49 -0.78 -0.35 5.38 5.04 -0.43 -4.52 117.35 119.20 2poo s TYR 164 Ca 0.50 1.90 -0.00 0.00 -2.44 0.00 0.00 57.07 57.02 2poo s TYR 164 Cb -0.05 0.27 0.11 0.00 0.35 0.00 0.00 41.96 42.65 2poo s TYR 164 CO 0.29 -0.38 0.15 -1.58 -1.34 0.00 0.00 175.55 172.70 2poo s HIS 165 N 0.35 1.51 -0.04 4.97 5.65 -1.26 -0.32 115.29 126.15 2poo s HIS 165 Ca -0.00 -1.82 -0.31 0.00 0.25 0.00 0.00 55.06 53.17 2poo s HIS 165 Cb -0.05 -1.57 -0.09 0.00 -1.18 0.00 0.00 32.58 29.68 2poo s HIS 165 CO 0.01 -0.84 2.00 0.45 -0.65 0.00 0.00 174.74 175.70 2poo n SER 166 N 4.43 3.83 0.00 9.88 2.88 -0.28 -4.67 113.62 129.69 2poo n SER 166 Ca 0.02 0.81 0.14 0.00 -1.33 0.00 0.00 58.87 58.51 2poo n SER 166 Cb 0.39 -1.49 0.73 0.00 -0.75 0.00 0.00 64.21 63.09 2poo n SER 166 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2poo n GLN 167 N 7.52 0.48 -0.04 -1.46 1.13 -1.01 -0.64 117.38 123.36 2poo n GLN 167 Ca 0.23 0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.29 2poo n GLN 167 Cb 0.38 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.23 2poo n GLN 167 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2poo h LYS 168 N 0.00 0.00 0.00 -1.09 3.64 -1.88 -3.39 116.57 113.85 2poo h LYS 168 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2poo h LYS 168 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2poo h LYS 168 CO 0.00 0.00 -0.92 1.79 -2.27 0.00 0.00 179.45 178.05 2poo h THR 169 N -0.63 0.32 0.00 1.00 1.35 -1.98 -3.48 112.91 109.50 2poo h THR 169 Ca 0.00 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2poo h THR 169 Cb 0.20 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2poo h THR 169 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2poo n GLY 170 N 1.25 0.94 3.85 5.82 0.00 0.19 -5.05 105.19 112.19 2poo n GLY 170 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2poo n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poo s LYS 171 N -0.46 3.92 0.05 1.61 1.02 -1.24 -4.80 119.74 119.85 2poo s LYS 171 Ca 0.00 0.84 0.04 0.00 0.02 0.00 0.00 55.97 56.87 2poo s LYS 171 Cb 0.00 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2poo s LYS 171 CO 0.00 -0.19 -0.05 0.71 -0.92 0.00 0.00 175.35 174.90 2poo s TYR 172 N -2.52 2.90 0.09 3.18 1.51 -1.26 -1.12 117.35 120.12 2poo s TYR 172 Ca 0.57 -0.05 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 2poo s TYR 172 Cb -0.10 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 2poo s TYR 172 CO 0.30 0.42 -0.05 0.71 -1.11 0.00 0.00 175.55 175.82 2poo s TYR 173 N -1.14 0.81 -0.05 2.71 1.51 0.56 -1.78 117.35 119.96 2poo s TYR 173 Ca 0.21 -0.97 0.02 0.00 -1.01 0.00 0.00 57.07 55.32 2poo s TYR 173 Cb -0.11 -0.49 0.01 0.00 -0.11 0.00 0.00 41.96 41.26 2poo s TYR 173 CO 0.12 -0.22 -0.11 0.00 -1.11 0.00 0.00 175.55 174.23 2poo s ALA 174 N -3.71 1.16 -0.10 3.71 0.00 -0.60 -1.31 121.76 120.91 2poo s ALA 174 Ca 0.12 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.72 2poo s ALA 174 Cb 0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2poo s ALA 174 CO -0.05 0.12 -0.19 -1.64 0.00 0.00 0.00 175.76 173.99 2poo s MET 175 N 0.56 3.03 0.30 0.00 1.00 0.98 -1.02 119.30 124.15 2poo s MET 175 Ca -0.12 -0.80 0.08 0.00 0.00 0.00 0.00 55.69 54.86 2poo s MET 175 Cb -0.14 -2.40 -0.06 0.00 0.00 0.00 0.00 34.83 32.23 2poo s MET 175 CO 0.03 0.27 -0.10 0.14 0.00 0.00 0.00 175.02 175.36 2poo s VAL 176 N 0.15 1.98 0.27 -6.03 -7.23 -0.47 -2.08 120.40 106.99 2poo s VAL 176 Ca -0.10 -2.20 -0.04 0.00 -1.81 0.00 0.00 61.98 57.83 2poo s VAL 176 Cb -0.16 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2poo s VAL 176 CO 0.06 -0.30 0.36 0.28 -0.31 0.00 0.00 175.10 175.19 2poo s THR 177 N -2.80 0.00 0.30 5.32 -1.32 -1.06 -1.67 115.64 114.41 2poo s THR 177 Ca 0.30 -1.70 0.03 0.00 -1.21 0.00 0.00 61.69 59.12 2poo s THR 177 Cb 0.02 -2.46 -0.01 0.00 -1.51 0.00 0.00 72.50 68.53 2poo s THR 177 CO 0.14 0.00 0.12 0.61 -2.21 0.00 0.00 174.62 173.28 2poo n GLY 178 N -0.44 3.42 0.00 6.08 0.00 -0.67 0.14 105.19 113.72 2poo n GLY 178 Ca 0.01 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.12 2poo n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2poo n LYS 179 N -0.66 0.60 -0.05 1.61 4.76 -1.23 -3.15 118.16 120.04 2poo n LYS 179 Ca -0.03 0.02 0.02 0.00 -2.87 0.00 0.00 58.31 55.45 2poo n LYS 179 Cb 0.46 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.17 2poo n LYS 179 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2poo n GLU 180 N -1.12 1.82 -0.07 1.97 1.02 -1.26 -4.04 120.64 118.97 2poo n GLU 180 Ca 0.16 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 2poo n GLU 180 Cb 0.13 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2poo n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2poo n GLY 181 N -0.53 0.77 3.76 0.62 0.00 -1.18 -4.17 105.19 104.47 2poo n GLY 181 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2poo n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2poo s GLU 182 N -0.93 3.49 0.00 1.61 8.01 -1.26 0.23 118.70 129.84 2poo s GLU 182 Ca 0.00 1.85 0.00 0.00 0.01 0.00 0.00 54.97 56.83 2poo s GLU 182 Cb 0.00 -2.27 -0.00 0.00 -4.31 0.00 0.00 34.13 27.55 2poo s GLU 182 CO 0.00 -0.80 -0.02 0.12 0.01 0.00 0.00 175.26 174.58 2poo s PHE 183 N -1.53 0.16 -0.05 1.61 5.36 0.53 -1.67 117.98 122.38 2poo s PHE 183 Ca 0.68 -0.11 -0.06 0.00 -0.96 0.00 0.00 56.93 56.47 2poo s PHE 183 Cb -0.30 -0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.28 2poo s PHE 183 CO 0.36 -0.03 0.17 -1.21 -1.46 0.00 0.00 175.22 173.05 2poo s GLU 184 N -0.30 0.25 -0.09 10.12 2.02 -0.67 -2.36 118.70 127.67 2poo s GLU 184 Ca -0.02 0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.12 2poo s GLU 184 Cb -0.02 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.34 2poo s GLU 184 CO -0.00 -0.04 -0.11 -1.14 0.02 0.00 0.00 175.26 173.99 2poo s GLN 185 N -0.14 1.74 -0.04 1.61 0.74 0.02 -1.37 119.66 122.22 2poo s GLN 185 Ca -0.02 -0.39 0.03 0.00 0.05 0.00 0.00 55.36 55.03 2poo s GLN 185 Cb -0.02 -1.55 -0.03 0.00 1.10 0.00 0.00 33.01 32.51 2poo s GLN 185 CO 0.00 -0.08 -0.10 0.71 -0.55 0.00 0.00 175.29 175.27 2poo s TYR 186 N 1.06 2.81 -0.24 1.67 1.51 -0.19 -0.70 117.35 123.27 2poo s TYR 186 Ca -0.07 -0.07 -0.15 0.00 -1.01 0.00 0.00 57.07 55.77 2poo s TYR 186 Cb -0.15 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2poo s TYR 186 CO -0.01 0.28 0.38 -2.00 -1.11 0.00 0.00 175.55 173.09 2poo s GLU 187 N -0.94 4.08 -0.18 -0.62 2.12 -0.68 -1.55 118.70 120.92 2poo s GLU 187 Ca 0.13 0.10 -0.18 0.00 0.36 0.00 0.00 54.97 55.38 2poo s GLU 187 Cb -0.11 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2poo s GLU 187 CO 0.02 -0.18 0.48 -0.51 -0.54 0.00 0.00 175.26 174.54 2poo s LEU 188 N 1.75 4.17 0.04 2.70 1.43 -0.73 -1.84 118.68 126.20 2poo s LEU 188 Ca 0.16 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 2poo s LEU 188 Cb -0.15 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2poo s LEU 188 CO 0.09 -0.12 -0.07 0.20 0.23 0.00 0.00 176.35 176.68 2poo s ASN 189 N 1.02 0.80 -0.28 2.29 0.01 -0.62 -4.41 114.94 113.74 2poo s ASN 189 Ca 0.23 -0.55 -0.26 0.00 -0.71 0.00 0.00 52.86 51.58 2poo s ASN 189 Cb -0.15 0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.55 2poo s ASN 189 CO 0.09 -0.22 0.89 0.00 -1.51 0.00 0.00 177.10 176.36 2poo s ALA 190 N -1.41 3.57 1.06 0.60 0.00 -1.26 -0.93 121.76 123.38 2poo s ALA 190 Ca -0.10 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.49 2poo s ALA 190 Cb -0.10 -3.41 0.24 0.00 0.00 0.00 0.00 23.12 19.85 2poo s ALA 190 CO 0.00 -1.18 1.24 -0.40 0.00 0.00 0.00 175.76 175.42 2poo n ASP 191 N 6.32 -0.41 0.00 0.00 5.68 0.72 -4.95 116.55 123.92 2poo n ASP 191 Ca 0.07 -1.39 0.12 0.00 -0.50 0.00 0.00 54.79 53.09 2poo n ASP 191 Cb 0.47 -0.99 0.71 0.00 -1.14 0.00 0.00 41.12 40.17 2poo n ASP 191 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2poo n LYS 192 N -3.98 0.63 -0.00 0.11 5.02 -1.26 -3.21 118.16 115.47 2poo n LYS 192 Ca 0.16 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.56 2poo n LYS 192 Cb 0.56 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.15 2poo n LYS 192 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2poo n ASN 193 N -1.11 2.47 0.00 4.39 3.02 -1.26 -4.98 115.26 117.80 2poo n ASN 193 Ca 0.16 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 2poo n ASN 193 Cb 0.13 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 2poo n ASN 193 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2poo n GLY 194 N 0.99 0.89 3.51 7.41 0.00 -1.20 -5.09 105.19 111.71 2poo n GLY 194 Ca 0.10 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 2poo n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2poo s TYR 195 N -2.00 1.87 -0.16 1.61 2.02 -1.26 -4.97 117.35 114.46 2poo s TYR 195 Ca 0.00 -1.11 -0.05 0.00 -0.37 0.00 0.00 57.07 55.54 2poo s TYR 195 Cb 0.00 -1.25 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2poo s TYR 195 CO 0.00 -0.12 -0.00 0.42 -1.57 0.00 0.00 175.55 174.28 2poo s ILE 196 N -3.22 4.23 0.20 2.71 1.01 -0.73 -0.20 121.20 125.20 2poo s ILE 196 Ca 0.28 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.78 2poo s ILE 196 Cb 0.05 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2poo s ILE 196 CO 0.14 0.49 -0.17 -0.94 0.00 0.00 0.00 174.94 174.46 2poo s SER 197 N 0.31 2.80 0.08 3.58 1.04 -0.11 -4.20 113.70 117.21 2poo s SER 197 Ca -0.01 -0.96 0.08 0.00 0.48 0.00 0.00 55.95 55.54 2poo s SER 197 Cb -0.13 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.78 2poo s SER 197 CO 0.02 -0.08 -0.22 -0.83 0.98 0.00 0.00 173.24 173.10 2poo s GLY 198 N -3.11 1.27 -0.14 7.32 0.00 -1.26 -1.59 107.32 109.81 2poo s GLY 198 Ca 0.21 -1.21 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2poo s GLY 198 CO 0.08 -1.17 -0.03 -1.59 0.00 0.00 0.00 173.10 170.39 2poo s LYS 199 N -1.58 1.18 -0.73 2.90 -2.85 -0.77 -4.87 119.74 113.02 2poo s LYS 199 Ca 0.09 -0.32 -0.24 0.00 -1.00 0.00 0.00 55.97 54.49 2poo s LYS 199 Cb -0.10 -1.72 -0.15 0.00 -2.06 0.00 0.00 37.83 33.81 2poo s LYS 199 CO 0.03 -0.40 2.41 1.17 0.10 0.00 0.00 175.35 178.67 2poo n LYS 200 N 4.97 0.61 0.07 1.78 4.81 -1.26 -1.68 118.16 127.46 2poo n LYS 200 Ca -0.11 -0.39 0.12 0.00 -0.87 0.00 0.00 58.31 57.06 2poo n LYS 200 Cb 0.49 -3.11 0.05 0.00 0.02 0.00 0.00 35.03 32.48 2poo n LYS 200 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2poo n VAL 201 N 8.04 0.45 -3.73 3.15 0.24 0.12 -4.96 118.33 121.64 2poo n VAL 201 Ca 0.48 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 62.24 2poo n VAL 201 Cb 0.40 -0.17 -0.08 0.00 -1.47 0.00 0.00 33.84 32.52 2poo n VAL 201 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2poo s ARG 202 N -3.28 0.77 -0.28 7.34 3.52 -1.07 -4.92 118.95 121.03 2poo s ARG 202 Ca 0.02 -0.28 -0.24 0.00 -0.13 0.00 0.00 55.73 55.11 2poo s ARG 202 Cb 0.12 0.34 0.11 0.00 -1.56 0.00 0.00 34.95 33.95 2poo s ARG 202 CO 0.77 -0.23 0.92 0.00 -0.81 0.00 0.00 175.30 175.95 2poo s ALA 203 N -1.82 -1.94 0.23 6.12 0.00 -1.26 -0.80 121.76 122.28 2poo s ALA 203 Ca -0.10 1.98 -0.22 0.00 0.00 0.00 0.00 51.96 53.62 2poo s ALA 203 Cb -0.03 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.73 2poo s ALA 203 CO 0.02 -0.28 0.69 -0.59 0.00 0.00 0.00 175.76 175.60 2poo s PHE 204 N 0.46 -0.31 0.03 0.00 -0.12 -0.99 -5.01 117.98 112.03 2poo s PHE 204 Ca 0.00 -0.05 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2poo s PHE 204 Cb -0.05 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 2poo s PHE 204 CO -0.06 -1.07 -0.13 0.21 -0.05 0.00 0.00 175.22 174.11 2poo s LYS 205 N -3.82 2.27 0.22 1.99 2.47 -1.26 -0.35 119.74 121.26 2poo s LYS 205 Ca 0.07 -0.88 0.11 0.00 -1.56 0.00 0.00 55.97 53.72 2poo s LYS 205 Cb -0.04 -2.32 -0.05 0.00 -1.46 0.00 0.00 37.83 33.97 2poo s LYS 205 CO -0.00 0.56 -0.20 -1.64 0.16 0.00 0.00 175.35 174.23 2poo s MET 206 N -1.46 1.68 0.29 4.03 -1.94 0.13 -4.96 119.30 117.07 2poo s MET 206 Ca 0.16 -1.56 0.03 0.00 -1.71 0.00 0.00 55.69 52.62 2poo s MET 206 Cb -0.11 -1.88 0.70 0.00 2.01 0.00 0.00 34.83 35.55 2poo s MET 206 CO 0.07 0.38 1.72 -0.97 -0.01 0.00 0.00 175.02 176.21 2poo h ASN 207 N 2.82 0.47 -5.59 3.03 -0.73 -1.85 -3.38 115.58 110.34 2poo h ASN 207 Ca -0.44 0.13 -0.31 0.00 1.87 0.00 0.00 56.30 57.54 2poo h ASN 207 Cb 1.22 0.07 -0.09 0.00 0.27 0.00 0.00 38.32 39.80 2poo h ASN 207 CO 0.53 0.10 -0.25 -0.94 -0.37 0.00 0.00 177.43 176.50 2poo s SER 208 N -5.27 1.05 -0.24 1.15 1.04 -1.26 -4.85 113.70 105.33 2poo s SER 208 Ca -0.12 -1.54 -0.40 0.00 0.48 0.00 0.00 55.95 54.38 2poo s SER 208 Cb 0.24 0.64 -0.16 0.00 0.10 0.00 0.00 66.02 66.85 2poo s SER 208 CO 0.78 -1.25 1.67 1.67 0.98 0.00 0.00 173.24 177.09 2poo n GLN 209 N -0.57 1.05 -4.43 4.02 7.27 -1.26 -3.08 117.38 120.39 2poo n GLN 209 Ca 0.02 0.39 -0.23 0.00 0.07 0.00 0.00 57.00 57.25 2poo n GLN 209 Cb 0.62 -2.05 -0.10 0.00 2.41 0.00 0.00 30.24 31.12 2poo n GLN 209 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2poo s THR 210 N 3.05 2.26 0.38 1.69 -4.23 -1.25 -2.69 115.64 114.84 2poo s THR 210 Ca 0.97 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2poo s THR 210 Cb -1.09 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2poo s THR 210 CO 0.64 -0.40 0.00 1.21 -0.54 0.00 0.00 174.62 175.53 2poo n GLU 211 N -0.39 0.00 -1.70 3.99 2.13 -1.06 -4.45 120.64 119.16 2poo n GLU 211 Ca -0.07 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.31 2poo n GLU 211 Cb 0.59 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.28 2poo n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2poo n GLY 212 N -0.89 1.18 3.53 8.31 0.00 -1.26 -4.11 105.19 111.95 2poo n GLY 212 Ca 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 2poo n GLY 212 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2poo s MET 213 N 0.21 0.69 -0.01 1.61 0.00 -1.26 -0.37 119.30 120.17 2poo s MET 213 Ca 0.71 0.96 -0.07 0.00 0.00 0.00 0.00 55.69 57.30 2poo s MET 213 Cb -0.58 0.25 0.00 0.00 0.00 0.00 0.00 34.83 34.50 2poo s MET 213 CO 0.43 -0.11 0.14 0.00 0.00 0.00 0.00 175.02 175.47 2poo s ALA 214 N 0.83 -0.33 -0.05 4.11 0.00 -0.59 -4.68 121.76 121.05 2poo s ALA 214 Ca -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.90 2poo s ALA 214 Cb -0.05 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2poo s ALA 214 CO -0.07 -0.18 -0.11 0.00 0.00 0.00 0.00 175.76 175.39 2poo s ALA 215 N -1.13 1.17 -0.43 0.00 0.00 -1.26 -0.67 121.76 119.43 2poo s ALA 215 Ca -0.12 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 2poo s ALA 215 Cb -0.07 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2poo s ALA 215 CO 0.01 0.13 0.95 0.34 0.00 0.00 0.00 175.76 177.19 2poo s ASP 216 N 0.54 6.59 0.47 0.00 -1.08 0.85 -4.92 116.67 119.11 2poo s ASP 216 Ca -0.11 0.34 0.26 0.00 -0.52 0.00 0.00 52.55 52.52 2poo s ASP 216 Cb -0.14 -2.47 1.06 0.00 -1.46 0.00 0.00 42.92 39.91 2poo s ASP 216 CO 0.03 -1.00 1.89 0.44 0.52 0.00 0.00 175.17 177.04 2poo h ASP 217 N 8.87 0.00 0.12 -0.34 3.32 -1.86 -2.15 116.42 124.38 2poo h ASP 217 Ca -0.24 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.51 2poo h ASP 217 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2poo h ASP 217 CO 1.02 0.19 -1.58 -0.33 -1.72 0.00 0.00 179.24 176.82 2poo h GLU 218 N 0.00 0.26 0.00 3.56 5.08 -1.86 -2.68 114.58 118.93 2poo h GLU 218 Ca -0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2poo h GLU 218 Cb 0.65 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2poo h GLU 218 CO 0.02 1.21 -0.98 0.66 -1.00 0.00 0.00 179.01 178.92 2poo n TYR 219 N -3.81 0.86 -2.01 4.33 4.01 -1.25 0.84 117.16 120.13 2poo n TYR 219 Ca -0.27 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2poo n TYR 219 Cb 0.95 -0.89 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2poo n TYR 219 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2poo n GLY 220 N 1.21 0.72 3.64 2.72 0.00 -0.82 -4.37 105.19 108.30 2poo n GLY 220 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 2poo n GLY 220 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2poo s SER 221 N -2.90 4.68 -0.03 1.61 0.01 -1.18 -0.90 113.70 114.98 2poo s SER 221 Ca 0.00 -0.38 0.04 0.00 1.31 0.00 0.00 55.95 56.92 2poo s SER 221 Cb 0.00 -0.97 -0.00 0.00 0.21 0.00 0.00 66.02 65.25 2poo s SER 221 CO 0.00 0.12 -0.15 -0.22 0.41 0.00 0.00 173.24 173.40 2poo s LEU 222 N -2.70 1.90 -0.13 2.44 2.96 -0.04 -0.11 118.68 123.01 2poo s LEU 222 Ca 0.26 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2poo s LEU 222 Cb -0.10 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.76 2poo s LEU 222 CO 0.17 0.14 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.83 2poo s TYR 223 N 0.01 2.42 -0.06 5.38 1.51 0.15 -0.89 117.35 125.86 2poo s TYR 223 Ca -0.02 -1.19 0.05 0.00 -1.01 0.00 0.00 57.07 54.90 2poo s TYR 223 Cb -0.10 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 2poo s TYR 223 CO 0.01 -0.56 -0.24 0.42 -1.11 0.00 0.00 175.55 174.07 2poo s ILE 224 N 0.88 2.17 -0.42 2.71 1.01 -1.12 -1.54 121.20 124.89 2poo s ILE 224 Ca -0.07 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.39 2poo s ILE 224 Cb -0.15 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.54 2poo s ILE 224 CO -0.02 0.57 0.39 0.00 0.00 0.00 0.00 174.94 175.88 2poo s ALA 225 N -0.13 3.45 -0.78 9.38 0.00 0.50 -1.00 121.76 133.18 2poo s ALA 225 Ca -0.04 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.10 2poo s ALA 225 Cb -0.14 -3.00 0.11 0.00 0.00 0.00 0.00 23.12 20.09 2poo s ALA 225 CO 0.04 -1.56 0.98 -2.00 0.00 0.00 0.00 175.76 173.22 2poo s GLU 226 N 1.96 3.34 0.04 0.00 2.12 0.10 -2.58 118.70 123.69 2poo s GLU 226 Ca 0.09 -1.43 -0.08 0.00 0.36 0.00 0.00 54.97 53.91 2poo s GLU 226 Cb -0.18 -4.56 -0.02 0.00 0.26 0.00 0.00 34.13 29.64 2poo s GLU 226 CO 0.12 -1.72 0.39 0.39 -0.54 0.00 0.00 175.26 173.90 2poo n GLU 227 N 6.72 -0.11 0.00 4.30 1.02 -1.10 -0.61 120.64 130.87 2poo n GLU 227 Ca 0.09 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 2poo n GLU 227 Cb 0.47 -0.56 0.31 0.00 -0.02 0.00 0.00 31.44 31.63 2poo n GLU 227 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2poo n ASP 228 N -4.32 1.88 0.00 1.62 8.00 -1.26 -1.34 116.55 121.13 2poo n ASP 228 Ca 0.01 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 53.99 2poo n ASP 228 Cb 0.07 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2poo n ASP 228 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2poo n GLU 229 N 0.30 0.00 -2.98 -1.24 -0.58 0.22 -4.75 120.64 111.61 2poo n GLU 229 Ca 0.15 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.83 2poo n GLU 229 Cb 0.44 -0.08 0.02 0.00 -0.57 0.00 0.00 31.44 31.25 2poo n GLU 229 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2poo n ALA 230 N -1.64 -1.34 -2.99 0.62 0.00 -0.83 -0.73 120.51 113.59 2poo n ALA 230 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 53.44 52.23 2poo n ALA 230 Cb 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 19.45 20.00 2poo n ALA 230 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2poo s ILE 231 N -2.34 3.94 0.37 0.00 1.01 -0.73 -0.72 121.20 122.73 2poo s ILE 231 Ca 0.12 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.51 2poo s ILE 231 Cb -0.03 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 2poo s ILE 231 CO 0.08 0.47 0.30 0.26 0.00 0.00 0.00 174.94 176.05 2poo s TRP 232 N 0.55 2.80 -0.10 3.97 0.52 -0.17 -0.69 118.94 125.81 2poo s TRP 232 Ca -0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.68 2poo s TRP 232 Cb -0.14 -1.93 0.04 0.00 -1.15 0.00 0.00 33.47 30.29 2poo s TRP 232 CO 0.02 0.09 0.04 0.21 0.02 0.00 0.00 176.95 177.33 2poo s LYS 233 N -4.03 0.34 0.47 4.98 2.20 0.14 -2.77 119.74 121.06 2poo s LYS 233 Ca 0.43 0.04 0.04 0.00 -0.36 0.00 0.00 55.97 56.13 2poo s LYS 233 Cb -0.04 -1.23 -0.04 0.00 -1.51 0.00 0.00 37.83 35.01 2poo s LYS 233 CO 0.26 -0.44 0.03 -0.06 -0.36 0.00 0.00 175.35 174.78 2poo s PHE 234 N 2.03 2.16 0.22 4.03 0.08 -0.07 -1.60 117.98 124.83 2poo s PHE 234 Ca 0.03 -0.82 -0.15 0.00 0.12 0.00 0.00 56.93 56.12 2poo s PHE 234 Cb -0.14 -1.71 -0.08 0.00 -0.57 0.00 0.00 43.02 40.53 2poo s PHE 234 CO -0.06 0.29 0.64 0.45 -0.10 0.00 0.00 175.22 176.45 2poo s SER 235 N -3.82 6.84 0.19 1.36 0.15 -1.26 -0.87 113.70 116.29 2poo s SER 235 Ca 0.20 1.19 0.24 0.00 0.70 0.00 0.00 55.95 58.28 2poo s SER 235 Cb 0.05 -2.33 0.27 0.00 -1.71 0.00 0.00 66.02 62.30 2poo s SER 235 CO 0.11 -0.02 1.30 0.00 1.20 0.00 0.00 173.24 175.83 2poo h ALA 236 N 3.02 0.64 -2.71 5.45 0.00 -1.24 -3.41 119.26 121.00 2poo h ALA 236 Ca -0.48 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 53.92 2poo h ALA 236 Cb 1.18 0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.03 2poo h ALA 236 CO 0.66 0.00 0.50 -1.21 0.00 0.00 0.00 179.25 179.20 2poo s GLU 237 N -3.23 3.94 0.49 0.00 0.41 -1.26 -4.94 118.70 114.11 2poo s GLU 237 Ca 0.05 1.81 0.16 0.00 -0.41 0.00 0.00 54.97 56.58 2poo s GLU 237 Cb 0.11 -2.57 1.19 0.00 -1.78 0.00 0.00 34.13 31.08 2poo s GLU 237 CO 0.73 -0.41 2.08 -1.00 -0.49 0.00 0.00 175.26 176.16 2poo h PRO 238 N 2.41 0.15 -0.83 0.39 0.13 -1.93 -1.79 132.00 130.53 2poo h PRO 238 Ca -0.49 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 2poo h PRO 238 Cb 1.24 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2poo h PRO 238 CO 0.62 0.10 0.12 -0.40 -0.23 0.00 0.00 178.00 178.21 2poo n ASP 239 N -4.48 3.69 0.09 1.44 5.68 -1.26 -4.31 116.55 117.39 2poo n ASP 239 Ca 0.03 -2.67 0.02 0.00 -0.50 0.00 0.00 54.79 51.67 2poo n ASP 239 Cb 0.24 -0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 39.55 2poo n ASP 239 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2poo h GLY 240 N 3.76 0.00 0.00 6.12 0.00 -1.65 -3.51 103.07 107.79 2poo h GLY 240 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2poo h GLY 240 CO 0.40 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.55 2poo n GLY 241 N 1.30 -0.81 1.14 4.60 0.00 -1.26 -4.49 105.19 105.67 2poo n GLY 241 Ca -0.04 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.34 2poo n GLY 241 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2poo n SER 242 N -1.03 3.27 -4.61 1.61 3.41 -1.26 -4.76 113.62 110.25 2poo n SER 242 Ca 0.00 -2.34 -0.43 0.00 -0.26 0.00 0.00 58.87 55.84 2poo n SER 242 Cb 0.00 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 2poo n SER 242 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2poo s ASN 243 N -0.68 6.73 -0.01 4.04 2.20 -1.26 -5.03 114.94 120.93 2poo s ASN 243 Ca 0.32 0.65 0.02 0.00 -0.94 0.00 0.00 52.86 52.91 2poo s ASN 243 Cb 0.21 -2.52 -0.01 0.00 -2.00 0.00 0.00 41.25 36.94 2poo s ASN 243 CO 0.14 -1.02 -0.08 -0.83 -2.94 0.00 0.00 177.10 172.36 2poo s GLY 244 N 2.05 0.41 0.04 0.45 0.00 -1.26 -4.57 107.32 104.43 2poo s GLY 244 Ca 0.44 -0.34 -0.00 0.00 0.00 0.00 0.00 44.72 44.81 2poo s GLY 244 CO 0.23 -0.27 0.17 -0.51 0.00 0.00 0.00 173.10 172.72 2poo s THR 245 N -0.15 5.21 0.01 0.90 -4.23 -0.63 -4.82 115.64 111.93 2poo s THR 245 Ca 0.03 -0.38 -0.27 0.00 -1.18 0.00 0.00 61.69 59.88 2poo s THR 245 Cb -0.04 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 2poo s THR 245 CO -0.00 0.21 0.85 -0.69 -0.54 0.00 0.00 174.62 174.44 2poo s VAL 246 N -1.41 4.83 -0.14 2.29 1.01 -1.26 -0.69 120.40 125.04 2poo s VAL 246 Ca 0.31 1.79 -0.07 0.00 0.00 0.00 0.00 61.98 64.00 2poo s VAL 246 Cb -0.13 -4.19 -0.25 0.00 0.00 0.00 0.00 36.38 31.81 2poo s VAL 246 CO 0.23 0.26 0.31 -0.38 0.00 0.00 0.00 175.10 175.52 2poo n ILE 247 N 3.43 1.75 -3.60 2.22 2.08 0.13 -4.96 119.36 120.41 2poo n ILE 247 Ca 0.01 -0.61 -0.11 0.00 0.56 0.00 0.00 62.75 62.60 2poo n ILE 247 Cb 0.51 -1.73 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 2poo n ILE 247 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2poo s ASP 248 N -7.00 -0.45 0.31 4.38 -1.08 -1.24 -4.98 116.67 106.60 2poo s ASP 248 Ca -0.24 0.70 0.04 0.00 -0.52 0.00 0.00 52.55 52.53 2poo s ASP 248 Cb 0.07 0.65 -0.02 0.00 -1.46 0.00 0.00 42.92 42.15 2poo s ASP 248 CO 0.75 -0.27 0.46 -0.13 0.52 0.00 0.00 175.17 176.50 2poo s ARG 249 N -0.41 3.34 -1.34 4.34 0.52 -1.26 -1.77 118.95 122.37 2poo s ARG 249 Ca -0.00 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.45 2poo s ARG 249 Cb -0.03 -2.79 0.11 0.00 0.52 0.00 0.00 34.95 32.76 2poo s ARG 249 CO -0.01 0.22 2.35 0.00 0.02 0.00 0.00 175.30 177.87 2poo n ALA 250 N -1.61 6.64 1.25 2.13 0.00 0.09 -4.37 120.51 124.64 2poo n ALA 250 Ca -0.05 -4.08 0.10 0.00 0.00 0.00 0.00 53.44 49.41 2poo n ALA 250 Cb 0.57 -2.85 0.36 0.00 0.00 0.00 0.00 19.45 17.53 2poo n ALA 250 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2poo n ASP 251 N 2.19 1.56 0.00 0.00 5.68 -1.20 -4.62 116.55 120.16 2poo n ASP 251 Ca 0.60 -1.72 0.00 0.00 -0.50 0.00 0.00 54.79 53.17 2poo n ASP 251 Cb 0.26 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2poo n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2poo n GLY 252 N 1.09 1.59 0.04 6.12 0.00 -0.15 -4.94 105.19 108.94 2poo n GLY 252 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 2poo n GLY 252 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2poo h ARG 253 N 3.01 -0.03 0.00 1.61 3.08 -1.90 -3.43 114.38 116.72 2poo h ARG 253 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2poo h ARG 253 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2poo h ARG 253 CO 0.00 -0.02 -2.00 0.72 -1.07 0.00 0.00 179.97 177.60 2poo n HIS 254 N -3.36 0.00 -4.83 3.04 8.25 -1.26 -4.99 115.22 112.06 2poo n HIS 254 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 2poo n HIS 254 Cb 0.01 -0.71 -0.16 0.00 1.12 0.00 0.00 29.99 30.26 2poo n HIS 254 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2poo s LEU 255 N -5.22 1.96 -0.12 2.41 1.43 -1.26 -4.71 118.68 113.17 2poo s LEU 255 Ca -0.10 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2poo s LEU 255 Cb 0.05 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.35 2poo s LEU 255 CO 0.56 0.18 -0.13 -0.89 0.23 0.00 0.00 176.35 176.31 2poo s THR 256 N -0.15 1.39 0.32 5.49 2.01 -1.26 -0.97 115.64 122.47 2poo s THR 256 Ca 0.01 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 2poo s THR 256 Cb -0.09 -1.31 -0.14 0.00 0.01 0.00 0.00 72.50 70.97 2poo s THR 256 CO 0.01 0.43 0.87 -2.65 -0.69 0.00 0.00 174.62 172.58 2poo n PRO 257 N 4.60 1.05 -3.12 4.92 -0.02 -1.26 -1.61 135.00 139.56 2poo n PRO 257 Ca -0.17 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 2poo n PRO 257 Cb 0.50 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 2poo n PRO 257 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2poo s ASP 258 N -0.71 6.65 -0.34 2.55 1.01 -1.26 -3.32 116.67 121.25 2poo s ASP 258 Ca 0.61 1.13 -0.18 0.00 0.71 0.00 0.00 52.55 54.81 2poo s ASP 258 Cb -0.69 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 40.92 2poo s ASP 258 CO 0.59 -0.24 0.53 -0.63 0.21 0.00 0.00 175.17 175.62 2poo s ILE 259 N -2.08 5.01 0.00 0.77 1.01 -0.45 -1.88 121.20 123.58 2poo s ILE 259 Ca 0.51 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2poo s ILE 259 Cb -0.10 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.41 2poo s ILE 259 CO 0.23 -0.18 0.00 -0.62 0.00 0.00 0.00 174.94 174.38 2poo n GLU 260 N 5.74 0.00 -1.28 2.79 -0.58 -0.21 -4.13 120.64 122.97 2poo n GLU 260 Ca -0.04 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.31 2poo n GLU 260 Cb 0.49 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.38 2poo n GLU 260 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2poo n GLY 261 N 5.00 -2.82 2.99 0.62 0.00 -0.19 -4.03 105.19 106.77 2poo n GLY 261 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2poo n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2poo s LEU 262 N 3.90 2.17 0.04 0.99 1.02 -1.26 -1.44 118.68 124.09 2poo s LEU 262 Ca 0.59 -0.37 -0.26 0.00 0.02 0.00 0.00 54.13 54.11 2poo s LEU 262 Cb -0.45 -0.08 0.07 0.00 0.02 0.00 0.00 46.19 45.74 2poo s LEU 262 CO 0.64 -0.15 0.61 0.28 0.02 0.00 0.00 176.35 177.75 2poo s THR 263 N -0.97 0.01 -0.11 5.49 -1.32 -0.69 -4.58 115.64 113.46 2poo s THR 263 Ca -0.08 -0.06 0.02 0.00 -1.21 0.00 0.00 61.69 60.35 2poo s THR 263 Cb -0.07 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 2poo s THR 263 CO -0.00 -0.04 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.57 2poo s ILE 264 N -2.31 2.69 -0.23 5.08 1.01 -1.26 -0.49 121.20 125.69 2poo s ILE 264 Ca -0.06 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 2poo s ILE 264 Cb -0.01 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 2poo s ILE 264 CO -0.00 0.54 0.14 -0.47 0.00 0.00 0.00 174.94 175.15 2poo s TYR 265 N 0.29 3.30 -0.42 3.97 6.14 0.26 -4.78 117.35 126.11 2poo s TYR 265 Ca -0.13 0.18 -0.15 0.00 0.64 0.00 0.00 57.07 57.61 2poo s TYR 265 Cb -0.16 -2.24 0.03 0.00 0.42 0.00 0.00 41.96 40.00 2poo s TYR 265 CO 0.07 0.06 0.33 0.71 0.64 0.00 0.00 175.55 177.35 2poo s TYR 266 N 0.99 3.23 0.60 4.97 1.51 -1.26 -1.35 117.35 126.04 2poo s TYR 266 Ca 0.07 -0.60 0.05 0.00 -1.01 0.00 0.00 57.07 55.58 2poo s TYR 266 Cb -0.13 -2.69 0.08 0.00 -0.11 0.00 0.00 41.96 39.11 2poo s TYR 266 CO 0.04 -0.63 0.83 0.00 -1.11 0.00 0.00 175.55 174.68 2poo s ALA 267 N 1.74 4.22 0.56 3.71 0.00 0.48 -4.32 121.76 128.14 2poo s ALA 267 Ca 0.06 -1.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.01 2poo s ALA 267 Cb -0.19 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 2poo s ALA 267 CO 0.10 -0.99 1.10 0.00 0.00 0.00 0.00 175.76 175.97 2poo s ALA 268 N -2.81 2.70 -1.32 0.00 0.00 -1.26 -3.89 121.76 115.17 2poo s ALA 268 Ca 0.62 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 2poo s ALA 268 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.76 2poo s ALA 268 CO 0.40 -0.77 1.01 -0.25 0.00 0.00 0.00 175.76 176.15 2poo n ASP 269 N -1.53 -3.81 0.00 0.00 8.00 -1.26 -2.56 116.55 115.39 2poo n ASP 269 Ca 0.10 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2poo n ASP 269 Cb 0.52 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 2poo n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2poo n GLY 270 N -1.60 0.75 3.96 0.44 0.00 -1.26 -5.02 105.19 102.47 2poo n GLY 270 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2poo n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poo s LYS 271 N -0.15 2.20 0.00 1.61 -0.14 -1.06 -4.29 119.74 117.91 2poo s LYS 271 Ca 0.00 -0.70 0.00 0.00 -1.36 0.00 0.00 55.97 53.91 2poo s LYS 271 Cb 0.00 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 2poo s LYS 271 CO 0.00 -1.07 0.00 0.41 -0.76 0.00 0.00 175.35 173.93 2poo n GLY 272 N -2.65 -0.24 3.10 -3.33 0.00 -1.26 -0.39 105.19 100.41 2poo n GLY 272 Ca 0.10 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2poo n GLY 272 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2poo s TYR 273 N -2.68 0.61 -0.30 1.61 2.02 -0.46 -1.76 117.35 116.40 2poo s TYR 273 Ca 0.00 -0.90 -0.03 0.00 -0.37 0.00 0.00 57.07 55.78 2poo s TYR 273 Cb 0.00 -0.40 0.04 0.00 -0.40 0.00 0.00 41.96 41.20 2poo s TYR 273 CO 0.00 -0.26 0.01 -1.17 -1.57 0.00 0.00 175.55 172.56 2poo s LEU 274 N -2.64 3.84 -0.03 -1.29 2.96 -0.27 -0.57 118.68 120.68 2poo s LEU 274 Ca 0.04 -1.16 -0.14 0.00 -0.22 0.00 0.00 54.13 52.66 2poo s LEU 274 Cb 0.03 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 2poo s LEU 274 CO -0.06 -0.24 0.36 -0.76 -1.32 0.00 0.00 176.35 174.33 2poo s LEU 275 N 1.30 4.45 -0.02 -0.68 2.01 0.35 -1.66 118.68 124.43 2poo s LEU 275 Ca -0.03 0.87 0.02 0.00 0.01 0.00 0.00 54.13 54.99 2poo s LEU 275 Cb -0.19 -2.50 0.00 0.00 0.01 0.00 0.00 46.19 43.51 2poo s LEU 275 CO -0.01 0.32 -0.06 0.00 1.01 0.00 0.00 176.35 177.61 2poo s ALA 276 N -0.96 0.60 -0.51 4.21 0.00 -0.30 -1.71 121.76 123.09 2poo s ALA 276 Ca 0.22 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.73 2poo s ALA 276 Cb -0.16 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.76 2poo s ALA 276 CO 0.11 0.09 0.89 0.45 0.00 0.00 0.00 175.76 177.31 2poo s SER 277 N 0.20 6.37 -1.21 0.00 0.15 -0.52 -0.69 113.70 118.00 2poo s SER 277 Ca -0.02 -0.26 -0.14 0.00 0.70 0.00 0.00 55.95 56.23 2poo s SER 277 Cb -0.07 -2.42 0.17 0.00 -1.71 0.00 0.00 66.02 61.99 2poo s SER 277 CO -0.00 -1.12 1.45 -0.55 1.20 0.00 0.00 173.24 174.22 2poo s SER 278 N 2.60 7.08 0.57 5.45 0.15 -0.29 -1.05 113.70 128.22 2poo s SER 278 Ca 0.30 -3.00 0.26 0.00 0.70 0.00 0.00 55.95 54.21 2poo s SER 278 Cb -0.12 -2.40 1.63 0.00 -1.71 0.00 0.00 66.02 63.41 2poo s SER 278 CO 0.21 -0.75 2.19 -0.61 1.20 0.00 0.00 173.24 175.48 2poo h GLN 279 N 7.14 0.00 0.00 5.44 4.15 -1.51 -2.45 115.11 127.88 2poo h GLN 279 Ca 0.32 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 2poo h GLN 279 Cb 0.87 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 2poo h GLN 279 CO 1.25 0.00 -0.15 0.78 -1.93 0.00 0.00 178.83 178.78 2poo h GLY 280 N 0.00 0.00 -1.31 2.39 0.00 -1.30 -3.13 103.07 99.72 2poo h GLY 280 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2poo h GLY 280 CO -0.00 0.00 -0.53 1.16 0.00 0.00 0.00 176.54 177.17 2poo n ASN 281 N -4.21 1.25 -4.24 0.19 6.94 -1.14 -4.97 115.26 109.09 2poo n ASN 281 Ca -0.02 -2.74 -0.36 0.00 -0.02 0.00 0.00 54.58 51.44 2poo n ASN 281 Cb 0.23 -0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.25 2poo n ASN 281 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2poo n SER 282 N -0.48 -2.81 -4.74 0.53 7.64 -1.06 -4.96 113.62 107.73 2poo n SER 282 Ca 0.10 -1.04 -0.28 0.00 1.01 0.00 0.00 58.87 58.66 2poo n SER 282 Cb 0.81 -2.64 -0.07 0.00 -1.01 0.00 0.00 64.21 61.29 2poo n SER 282 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2poo s SER 283 N -3.41 4.23 -0.08 6.43 0.15 -0.95 -4.66 113.70 115.42 2poo s SER 283 Ca 0.67 -1.34 -0.00 0.00 0.70 0.00 0.00 55.95 55.98 2poo s SER 283 Cb -0.37 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 63.92 2poo s SER 283 CO 0.94 -0.69 -0.04 -0.31 1.20 0.00 0.00 173.24 174.35 2poo s TYR 284 N -2.73 0.94 0.01 3.44 1.51 0.75 -1.13 117.35 120.13 2poo s TYR 284 Ca 0.28 -0.35 -0.15 0.00 -1.01 0.00 0.00 57.07 55.85 2poo s TYR 284 Cb 0.04 -0.90 -0.06 0.00 -0.11 0.00 0.00 41.96 40.93 2poo s TYR 284 CO 0.16 -0.34 0.42 0.00 -1.11 0.00 0.00 175.55 174.68 2poo s ALA 285 N 1.60 3.69 -0.10 3.71 0.00 0.14 -1.24 121.76 129.56 2poo s ALA 285 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2poo s ALA 285 Cb -0.13 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 2poo s ALA 285 CO -0.04 0.48 -0.17 0.42 0.00 0.00 0.00 175.76 176.45 2poo s ILE 286 N -1.10 2.75 0.24 0.00 1.01 0.05 -1.15 121.20 122.98 2poo s ILE 286 Ca 0.25 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2poo s ILE 286 Cb -0.17 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2poo s ILE 286 CO 0.14 0.55 0.01 -0.31 0.00 0.00 0.00 174.94 175.34 2poo s TYR 287 N 0.03 1.55 0.58 3.97 1.51 -0.66 -0.65 117.35 123.68 2poo s TYR 287 Ca -0.06 -0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 54.91 2poo s TYR 287 Cb -0.15 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.74 2poo s TYR 287 CO 0.05 -0.09 1.00 -1.21 -1.11 0.00 0.00 175.55 174.18 2poo s GLU 288 N -3.89 3.69 -0.14 -0.62 2.02 0.09 -1.11 118.70 118.74 2poo s GLU 288 Ca 0.30 0.76 -0.20 0.00 0.02 0.00 0.00 54.97 55.85 2poo s GLU 288 Cb 0.06 -2.12 -0.18 0.00 0.10 0.00 0.00 34.13 32.00 2poo s GLU 288 CO 0.09 -0.46 0.46 -0.09 0.02 0.00 0.00 175.26 175.28 2poo h ARG 289 N 0.05 0.00 -7.37 1.61 1.12 -1.63 -3.39 114.38 104.78 2poo h ARG 289 Ca -0.45 0.00 -0.49 0.00 -1.11 0.00 0.00 59.98 57.93 2poo h ARG 289 Cb 1.19 0.00 0.13 0.00 -0.01 0.00 0.00 29.97 31.27 2poo h ARG 289 CO 0.62 0.71 0.31 -0.65 -3.11 0.00 0.00 179.97 177.84 2poo s GLN 290 N -2.08 1.88 6.46 0.20 1.11 -1.26 -4.67 119.66 121.29 2poo s GLN 290 Ca -0.16 0.79 0.00 0.00 0.01 0.00 0.00 55.36 56.00 2poo s GLN 290 Cb -0.01 -1.88 0.00 0.00 -1.01 0.00 0.00 33.01 30.11 2poo s GLN 290 CO 0.49 -1.80 0.00 0.41 0.01 0.00 0.00 175.29 174.39 2poo n GLY 291 N -1.64 3.33 0.59 3.09 0.00 -1.26 -2.80 105.19 106.50 2poo n GLY 291 Ca 0.07 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2poo n GLY 291 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2poo n GLN 292 N 14.00 1.74 -3.74 1.61 1.13 -1.26 -4.91 117.38 125.94 2poo n GLN 292 Ca 0.00 -0.82 -0.25 0.00 -1.94 0.00 0.00 57.00 53.99 2poo n GLN 292 Cb 0.00 -1.38 0.02 0.00 0.11 0.00 0.00 30.24 28.99 2poo n GLN 292 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2poo n ASN 293 N 0.15 -2.44 -4.77 1.08 3.02 -1.12 -4.92 115.26 106.26 2poo n ASN 293 Ca 0.07 -0.93 -0.36 0.00 -0.03 0.00 0.00 54.58 53.33 2poo n ASN 293 Cb 0.31 -3.62 0.01 0.00 -0.61 0.00 0.00 39.78 35.87 2poo n ASN 293 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2poo s LYS 294 N -6.06 3.38 0.27 3.52 -0.14 -1.26 -4.33 119.74 115.11 2poo s LYS 294 Ca 0.17 1.76 -0.30 0.00 -1.36 0.00 0.00 55.97 56.24 2poo s LYS 294 Cb -0.05 -2.13 -0.10 0.00 -1.68 0.00 0.00 37.83 33.86 2poo s LYS 294 CO 0.85 -0.86 1.46 -0.47 -0.76 0.00 0.00 175.35 175.56 2poo s TYR 295 N -1.62 2.95 -0.06 3.18 5.04 -1.26 -0.73 117.35 124.85 2poo s TYR 295 Ca 0.71 1.03 -0.10 0.00 -2.44 0.00 0.00 57.07 56.27 2poo s TYR 295 Cb -0.28 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.14 2poo s TYR 295 CO 0.32 -2.77 -0.19 0.28 -1.34 0.00 0.00 175.55 171.86 2poo n VAL 296 N 2.07 1.23 -3.85 3.14 0.31 0.18 -4.89 118.33 116.53 2poo n VAL 296 Ca 0.06 0.25 -0.06 0.00 -0.01 0.00 0.00 64.34 64.58 2poo n VAL 296 Cb 0.40 -1.97 0.02 0.00 -0.91 0.00 0.00 33.84 31.38 2poo n VAL 296 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2poo s ALA 297 N -2.57 -1.20 0.04 3.52 0.00 -1.20 -4.75 121.76 115.61 2poo s ALA 297 Ca -0.16 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2poo s ALA 297 Cb 0.02 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2poo s ALA 297 CO 0.23 -1.03 -0.03 0.16 0.00 0.00 0.00 175.76 175.09 2poo s ASP 298 N -3.27 0.42 0.20 0.00 1.47 -0.47 -0.77 116.67 114.25 2poo s ASP 298 Ca 0.19 -0.74 -0.15 0.00 1.18 0.00 0.00 52.55 53.03 2poo s ASP 298 Cb -0.04 0.14 0.01 0.00 -0.34 0.00 0.00 42.92 42.70 2poo s ASP 298 CO 0.08 -0.43 0.47 0.72 0.68 0.00 0.00 175.17 176.69 2poo s PHE 299 N -2.63 0.07 0.13 2.11 -0.71 -0.38 -2.24 117.98 114.34 2poo s PHE 299 Ca -0.04 -0.43 0.06 0.00 -1.04 0.00 0.00 56.93 55.47 2poo s PHE 299 Cb -0.01 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 2poo s PHE 299 CO -0.05 -0.90 -0.14 -0.65 -1.34 0.00 0.00 175.22 172.14 2poo s GLN 300 N -3.92 1.05 -0.41 1.99 -0.21 -1.07 -0.18 119.66 116.90 2poo s GLN 300 Ca 0.13 -1.29 -0.11 0.00 0.02 0.00 0.00 55.36 54.11 2poo s GLN 300 Cb -0.00 -0.88 0.06 0.00 1.00 0.00 0.00 33.01 33.18 2poo s GLN 300 CO 0.00 0.16 0.26 0.42 -2.12 0.00 0.00 175.29 174.01 2poo s ILE 301 N -2.34 4.53 0.43 1.08 1.01 -1.26 -1.72 121.20 122.92 2poo s ILE 301 Ca 0.11 -1.13 0.08 0.00 0.00 0.00 0.00 60.65 59.70 2poo s ILE 301 Cb -0.04 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2poo s ILE 301 CO 0.03 -0.41 0.56 0.42 0.00 0.00 0.00 174.94 175.54 2poo s THR 302 N 1.51 2.94 0.24 2.92 -4.23 -0.83 -0.70 115.64 117.50 2poo s THR 302 Ca 0.03 -1.02 -0.31 0.00 -1.18 0.00 0.00 61.69 59.20 2poo s THR 302 Cb -0.22 -2.97 -0.12 0.00 1.34 0.00 0.00 72.50 70.53 2poo s THR 302 CO 0.05 0.00 1.63 0.47 -0.54 0.00 0.00 174.62 176.22 2poo n ASP 303 N -1.84 3.74 -1.01 3.99 8.00 -1.26 -3.76 116.55 124.41 2poo n ASP 303 Ca 0.08 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.69 2poo n ASP 303 Cb 0.59 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 2poo n ASP 303 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2poo n GLY 304 N 2.96 4.34 0.11 0.44 0.00 -0.27 -4.88 105.19 107.89 2poo n GLY 304 Ca 0.12 -1.74 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 2poo n GLY 304 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2poo h PRO 305 N 0.00 0.00 0.00 1.61 0.13 -1.94 -3.34 132.00 128.46 2poo h PRO 305 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2poo h PRO 305 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2poo h PRO 305 CO 0.00 0.76 -1.62 -0.85 -0.23 0.00 0.00 178.00 176.06 2poo n GLU 306 N -3.58 0.62 -3.49 0.86 0.28 -1.26 -5.03 120.64 109.04 2poo n GLU 306 Ca -0.00 -0.13 -0.14 0.00 -0.16 0.00 0.00 57.16 56.73 2poo n GLU 306 Cb 0.75 -1.45 -0.04 0.00 1.43 0.00 0.00 31.44 32.13 2poo n GLU 306 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2poo s THR 307 N -3.21 0.01 0.66 3.84 2.01 -1.25 -4.87 115.64 112.82 2poo s THR 307 Ca -0.03 -0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 2poo s THR 307 Cb 0.13 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.63 2poo s THR 307 CO 0.81 -0.05 1.04 1.51 -0.69 0.00 0.00 174.62 177.24 2poo s ASP 308 N -2.25 5.72 1.03 3.53 -4.77 -1.26 -1.12 116.67 117.55 2poo s ASP 308 Ca -0.03 1.15 -0.04 0.00 -3.30 0.00 0.00 52.55 50.32 2poo s ASP 308 Cb -0.01 -2.06 0.06 0.00 -1.09 0.00 0.00 42.92 39.83 2poo s ASP 308 CO -0.05 -1.14 0.29 0.61 0.70 0.00 0.00 175.17 175.57 2poo n GLY 309 N -2.85 -1.91 3.40 2.12 0.00 -1.25 -4.72 105.19 99.98 2poo n GLY 309 Ca 0.06 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2poo n GLY 309 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2poo s THR 310 N -1.58 2.25 -0.00 2.61 -4.23 0.12 -4.90 115.64 109.91 2poo s THR 310 Ca 0.17 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.61 2poo s THR 310 Cb -0.01 -2.06 0.01 0.00 1.34 0.00 0.00 72.50 71.78 2poo s THR 310 CO 0.13 -0.12 0.20 -0.94 -0.54 0.00 0.00 174.62 173.35 2poo s SER 311 N -2.58 -0.06 -1.56 3.99 1.04 -1.26 -4.73 113.70 108.54 2poo s SER 311 Ca 0.19 -0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 2poo s SER 311 Cb -0.08 0.25 0.08 0.00 0.10 0.00 0.00 66.02 66.37 2poo s SER 311 CO 0.09 -0.40 0.63 0.47 0.98 0.00 0.00 173.24 175.01 2poo n ASP 312 N 1.39 -2.06 -4.73 7.02 8.00 -1.26 -0.24 116.55 124.68 2poo n ASP 312 Ca -0.22 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.86 2poo n ASP 312 Cb 0.56 -2.95 -0.03 0.00 -0.02 0.00 0.00 41.12 38.68 2poo n ASP 312 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2poo s THR 313 N -3.60 2.75 0.00 -3.53 2.01 -1.26 -4.27 115.64 107.73 2poo s THR 313 Ca 0.40 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.97 2poo s THR 313 Cb -0.22 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2poo s THR 313 CO 0.90 0.06 0.00 0.47 -0.69 0.00 0.00 174.62 175.36 2poo n ASP 314 N 3.41 0.00 -4.86 3.53 8.00 -1.26 -4.52 116.55 120.85 2poo n ASP 314 Ca 0.11 0.04 -0.36 0.00 0.71 0.00 0.00 54.79 55.29 2poo n ASP 314 Cb 0.40 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 2poo n ASP 314 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2poo s GLY 315 N -1.70 2.36 0.05 0.44 0.00 -0.80 -1.02 107.32 106.64 2poo s GLY 315 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.34 2poo s GLY 315 CO 0.00 -0.11 -0.04 -0.26 0.00 0.00 0.00 173.10 172.70 2poo s ILE 316 N -1.20 0.27 0.03 0.90 -4.36 -1.26 -1.47 121.20 114.10 2poo s ILE 316 Ca 0.26 -1.51 -0.24 0.00 -0.26 0.00 0.00 60.65 58.90 2poo s ILE 316 Cb -0.15 -1.10 0.06 0.00 1.25 0.00 0.00 42.46 42.52 2poo s ILE 316 CO 0.14 -0.79 0.55 -0.62 0.24 0.00 0.00 174.94 174.46 2poo s ASP 317 N -2.41 -0.49 0.12 4.36 2.15 -0.81 -4.64 116.67 114.95 2poo s ASP 317 Ca -0.00 0.30 0.03 0.00 0.43 0.00 0.00 52.55 53.31 2poo s ASP 317 Cb 0.01 0.50 -0.04 0.00 -0.30 0.00 0.00 42.92 43.09 2poo s ASP 317 CO -0.06 -0.69 -0.09 -0.69 -0.17 0.00 0.00 175.17 173.48 2poo s VAL 318 N -2.13 0.92 -0.24 1.11 1.01 -1.26 -0.46 120.40 119.35 2poo s VAL 318 Ca -0.07 -1.94 -0.03 0.00 0.00 0.00 0.00 61.98 59.94 2poo s VAL 318 Cb -0.01 -1.70 0.13 0.00 0.00 0.00 0.00 36.38 34.81 2poo s VAL 318 CO 0.01 -0.78 0.39 -0.22 0.00 0.00 0.00 175.10 174.51 2poo s LEU 319 N -3.01 -0.68 -1.27 3.92 2.96 -0.67 -4.92 118.68 115.02 2poo s LEU 319 Ca 0.13 0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 54.29 2poo s LEU 319 Cb 0.03 1.19 0.16 0.00 0.50 0.00 0.00 46.19 48.07 2poo s LEU 319 CO -0.02 -0.29 2.15 0.61 -1.32 0.00 0.00 176.35 177.48 2poo n GLY 320 N 5.37 5.20 3.18 7.98 0.00 -1.26 -1.67 105.19 124.00 2poo n GLY 320 Ca -0.04 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2poo n GLY 320 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2poo s PHE 321 N -1.21 -0.10 -0.10 1.61 5.36 -1.26 -4.07 117.98 118.20 2poo s PHE 321 Ca 0.48 0.15 -0.29 0.00 -0.96 0.00 0.00 56.93 56.30 2poo s PHE 321 Cb 0.16 0.04 -0.06 0.00 -0.34 0.00 0.00 43.02 42.82 2poo s PHE 321 CO -0.06 -0.33 1.84 0.20 -1.46 0.00 0.00 175.22 175.41 2poo s GLY 322 N -1.22 1.23 -0.64 13.12 0.00 -1.25 -2.14 107.32 116.41 2poo s GLY 322 Ca -0.13 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 45.47 2poo s GLY 322 CO 0.03 3.31 2.01 1.04 0.00 0.00 0.00 173.10 179.48 2poo n LEU 323 N 8.48 7.57 0.00 0.66 7.99 0.17 -4.84 117.00 137.03 2poo n LEU 323 Ca 0.21 -4.24 0.00 0.00 -0.01 0.00 0.00 56.01 51.97 2poo n LEU 323 Cb 0.43 -0.95 0.00 0.00 -0.11 0.00 0.00 43.42 42.79 2poo n LEU 323 CO 0.65 1.45 0.00 0.61 -1.51 0.00 0.00 177.39 178.59 2poo n GLY 324 N -0.94 -1.99 0.25 -0.72 0.00 -1.26 -3.88 105.19 96.66 2poo n GLY 324 Ca 0.62 -2.18 0.11 0.00 0.00 0.00 0.00 46.02 44.57 2poo n GLY 324 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2poo h PRO 325 N 3.24 0.00 0.04 1.61 0.13 -1.98 -2.80 132.00 132.23 2poo h PRO 325 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 2poo h PRO 325 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2poo h PRO 325 CO 0.00 0.17 -1.03 0.93 -0.23 0.00 0.00 178.00 177.84 2poo h GLU 326 N 0.00 0.39 -2.44 0.86 3.07 -2.03 -3.38 114.58 111.05 2poo h GLU 326 Ca -0.00 -0.47 -0.60 0.00 -0.50 0.00 0.00 59.36 57.79 2poo h GLU 326 Cb 0.45 0.14 -0.41 0.00 -0.84 0.00 0.00 28.75 28.09 2poo h GLU 326 CO 0.02 1.14 -0.72 0.66 -1.40 0.00 0.00 179.01 178.72 2poo n TYR 327 N -3.70 2.35 0.27 4.33 4.01 -1.07 -4.93 117.16 118.41 2poo n TYR 327 Ca -0.07 -4.01 0.13 0.00 -0.16 0.00 0.00 57.90 53.79 2poo n TYR 327 Cb 0.89 -0.45 0.76 0.00 -0.31 0.00 0.00 39.34 40.23 2poo n TYR 327 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2poo h PRO 328 N 4.67 0.00 -0.14 -0.72 0.13 -1.73 0.57 132.00 134.77 2poo h PRO 328 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2poo h PRO 328 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2poo h PRO 328 CO 0.69 0.10 0.00 1.19 -0.23 0.00 0.00 178.00 179.74 2poo n PHE 329 N -3.66 0.46 -2.27 1.56 3.72 -1.26 -3.81 117.46 112.20 2poo n PHE 329 Ca -0.02 -0.89 0.00 0.00 -0.05 0.00 0.00 57.45 56.49 2poo n PHE 329 Cb 0.21 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2poo n PHE 329 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2poo n GLY 330 N -0.85 -1.90 3.28 1.37 0.00 -0.91 -4.18 105.19 102.00 2poo n GLY 330 Ca 0.17 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 2poo n GLY 330 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2poo s LEU 331 N 0.00 0.68 -0.15 0.99 2.34 -0.67 -2.37 118.68 119.50 2poo s LEU 331 Ca 0.00 -0.22 -0.01 0.00 0.06 0.00 0.00 54.13 53.96 2poo s LEU 331 Cb 0.00 1.55 -0.01 0.00 -0.56 0.00 0.00 46.19 47.17 2poo s LEU 331 CO 0.00 -0.70 -0.12 0.12 -1.06 0.00 0.00 176.35 174.58 2poo s PHE 332 N -3.01 2.83 -0.03 3.48 5.36 -0.34 -1.67 117.98 124.60 2poo s PHE 332 Ca -0.02 -0.81 0.04 0.00 -0.96 0.00 0.00 56.93 55.19 2poo s PHE 332 Cb 0.01 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2poo s PHE 332 CO -0.06 -0.34 -0.15 0.08 -1.46 0.00 0.00 175.22 173.29 2poo s VAL 333 N 0.67 3.03 -0.06 3.12 1.01 0.39 -0.78 120.40 127.78 2poo s VAL 333 Ca -0.06 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2poo s VAL 333 Cb -0.15 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2poo s VAL 333 CO 0.02 0.54 0.16 0.00 0.00 0.00 0.00 175.10 175.82 2poo s ALA 334 N -0.78 -0.39 0.59 5.51 0.00 -0.45 -1.93 121.76 124.31 2poo s ALA 334 Ca 0.12 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 2poo s ALA 334 Cb -0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2poo s ALA 334 CO 0.02 -0.09 1.12 -1.14 0.00 0.00 0.00 175.76 175.66 2poo s GLN 335 N 0.22 3.15 -0.13 0.00 -0.44 -0.54 -0.78 119.66 121.14 2poo s GLN 335 Ca -0.01 1.50 0.00 0.00 -2.50 0.00 0.00 55.36 54.35 2poo s GLN 335 Cb -0.02 -1.99 0.02 0.00 -1.64 0.00 0.00 33.01 29.38 2poo s GLN 335 CO -0.01 -0.99 -0.11 0.34 0.50 0.00 0.00 175.29 175.03 2poo s ASP 336 N -2.14 2.40 0.25 6.67 3.68 -0.57 -4.34 116.67 122.61 2poo s ASP 336 Ca 0.70 -0.39 0.02 0.00 2.13 0.00 0.00 52.55 55.02 2poo s ASP 336 Cb -0.22 -1.00 0.29 0.00 -1.45 0.00 0.00 42.92 40.55 2poo s ASP 336 CO 0.33 -0.08 1.61 1.23 0.13 0.00 0.00 175.17 178.39 2poo h GLY 337 N 8.06 0.41 -7.28 2.66 0.00 -0.79 -3.33 103.07 102.80 2poo h GLY 337 Ca -0.34 -0.43 -0.63 0.00 0.00 0.00 0.00 47.33 45.93 2poo h GLY 337 CO 0.46 0.39 -0.68 -0.54 0.00 0.00 0.00 176.54 176.17 2poo s GLU 338 N -4.07 1.61 -0.18 4.80 8.01 -1.26 -4.81 118.70 122.80 2poo s GLU 338 Ca -0.06 -2.23 -0.22 0.00 0.01 0.00 0.00 54.97 52.48 2poo s GLU 338 Cb 0.12 -2.90 -0.02 0.00 -4.31 0.00 0.00 34.13 27.02 2poo s GLU 338 CO 0.80 -1.10 0.67 1.21 0.01 0.00 0.00 175.26 176.86 2poo s ASN 339 N 0.19 6.77 -0.26 -0.19 2.47 -1.26 -4.80 114.94 117.86 2poo s ASN 339 Ca 0.16 0.94 -0.03 0.00 0.42 0.00 0.00 52.86 54.35 2poo s ASN 339 Cb -0.24 -2.37 0.02 0.00 -1.45 0.00 0.00 41.25 37.21 2poo s ASN 339 CO -0.02 -0.27 -0.03 -0.63 -3.72 0.00 0.00 177.10 172.42 2poo s ILE 340 N 1.80 3.10 -0.20 -5.21 1.09 -1.26 -1.18 121.20 119.33 2poo s ILE 340 Ca 0.31 -0.99 -0.03 0.00 -1.10 0.00 0.00 60.65 58.84 2poo s ILE 340 Cb -0.16 -2.60 -0.01 0.00 -1.06 0.00 0.00 42.46 38.63 2poo s ILE 340 CO 0.11 0.15 -0.05 -1.81 -0.10 0.00 0.00 174.94 173.24 2poo s ASP 341 N 1.35 4.35 -1.48 3.58 1.01 0.96 -4.66 116.67 121.78 2poo s ASP 341 Ca 0.00 -0.34 -0.11 0.00 0.71 0.00 0.00 52.55 52.81 2poo s ASP 341 Cb -0.17 -1.73 0.06 0.00 1.01 0.00 0.00 42.92 42.09 2poo s ASP 341 CO -0.03 0.03 0.96 1.41 0.21 0.00 0.00 175.17 177.75 2poo n HIS 342 N 4.44 -2.30 -0.92 4.23 8.25 -1.26 -0.95 115.22 126.72 2poo n HIS 342 Ca -0.18 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 2poo n HIS 342 Cb 0.51 -4.17 0.00 0.00 1.12 0.00 0.00 29.99 27.45 2poo n HIS 342 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2poo n GLY 343 N -1.70 0.75 3.63 -1.41 0.00 -1.26 -5.00 105.19 100.20 2poo n GLY 343 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2poo n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2poo s GLN 344 N -0.22 2.27 0.30 1.61 -1.52 -0.12 -5.10 119.66 116.88 2poo s GLN 344 Ca 0.00 -1.30 -0.29 0.00 -1.95 0.00 0.00 55.36 51.82 2poo s GLN 344 Cb 0.00 -2.21 -0.10 0.00 -0.22 0.00 0.00 33.01 30.48 2poo s GLN 344 CO 0.00 0.40 1.16 0.21 -0.25 0.00 0.00 175.29 176.82 2poo s LYS 345 N -3.29 4.53 0.20 2.91 2.47 -1.26 -0.03 119.74 125.26 2poo s LYS 345 Ca 0.29 1.93 -0.04 0.00 -1.56 0.00 0.00 55.97 56.59 2poo s LYS 345 Cb -0.08 -3.12 -0.03 0.00 -1.46 0.00 0.00 37.83 33.14 2poo s LYS 345 CO 0.18 0.07 0.20 0.00 0.16 0.00 0.00 175.35 175.96 2poo s ALA 346 N -1.17 0.80 0.80 3.13 0.00 -0.33 -4.72 121.76 120.27 2poo s ALA 346 Ca 0.46 -1.47 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 2poo s ALA 346 Cb -0.34 1.24 0.08 0.00 0.00 0.00 0.00 23.12 24.10 2poo s ALA 346 CO 0.44 -0.63 1.10 -0.80 0.00 0.00 0.00 175.76 175.87 2poo s ASN 347 N -3.11 4.18 0.75 0.00 0.01 -1.26 -4.22 114.94 111.29 2poo s ASN 347 Ca 0.33 1.84 -0.15 0.00 -0.71 0.00 0.00 52.86 54.17 2poo s ASN 347 Cb 0.05 -2.49 0.05 0.00 0.41 0.00 0.00 41.25 39.27 2poo s ASN 347 CO 0.10 -2.24 1.24 -1.10 -1.51 0.00 0.00 177.10 173.58 2poo s GLN 348 N -4.87 1.95 0.00 -0.60 -0.21 -1.26 -4.55 119.66 110.11 2poo s GLN 348 Ca 0.62 1.87 0.00 0.00 0.02 0.00 0.00 55.36 57.87 2poo s GLN 348 Cb -0.18 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.03 2poo s GLN 348 CO 0.56 -2.01 0.00 0.27 -2.12 0.00 0.00 175.29 172.00 2poo n ASN 349 N -2.82 0.00 -4.23 5.90 2.04 -1.25 -1.93 115.26 112.98 2poo n ASN 349 Ca 0.14 -0.56 -0.24 0.00 -0.44 0.00 0.00 54.58 53.49 2poo n ASN 349 Cb 0.50 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.61 2poo n ASN 349 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 2poo s PHE 350 N -5.99 1.64 -0.10 -2.53 0.40 -1.26 -1.50 117.98 108.63 2poo s PHE 350 Ca 0.00 -0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 2poo s PHE 350 Cb 0.00 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2poo s PHE 350 CO 0.00 0.10 -0.03 0.15 0.70 0.00 0.00 175.22 176.14 2poo s LYS 351 N -1.31 3.16 -0.22 0.44 3.01 0.04 -0.79 119.74 124.07 2poo s LYS 351 Ca 0.05 -0.48 -0.07 0.00 -1.01 0.00 0.00 55.97 54.46 2poo s LYS 351 Cb -0.09 -2.78 -0.03 0.00 -1.01 0.00 0.00 37.83 33.92 2poo s LYS 351 CO 0.02 0.53 0.07 -1.64 0.51 0.00 0.00 175.35 174.84 2poo s MET 352 N -0.43 3.80 -0.17 1.68 -1.94 -0.14 -1.34 119.30 120.75 2poo s MET 352 Ca 0.07 -0.42 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 2poo s MET 352 Cb -0.12 -3.28 0.01 0.00 2.01 0.00 0.00 34.83 33.44 2poo s MET 352 CO 0.02 0.01 -0.16 0.08 -0.01 0.00 0.00 175.02 174.96 2poo s VAL 353 N 1.09 2.46 0.11 -6.03 1.01 0.04 -0.44 120.40 118.65 2poo s VAL 353 Ca 0.04 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 60.89 2poo s VAL 353 Cb -0.14 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2poo s VAL 353 CO 0.03 0.51 1.65 -2.84 0.00 0.00 0.00 175.10 174.45 2poo s PRO 354 N 1.12 4.19 0.28 2.72 0.02 -1.26 -1.20 135.00 140.87 2poo s PRO 354 Ca 0.00 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.41 2poo s PRO 354 Cb -0.14 -3.45 0.65 0.00 0.02 0.00 0.00 34.50 31.58 2poo s PRO 354 CO -0.06 -0.71 1.68 2.35 -0.33 0.00 0.00 177.00 179.94 2poo h TRP 355 N 7.84 0.49 -0.19 6.54 2.91 -1.69 0.12 115.95 131.96 2poo h TRP 355 Ca -0.43 0.04 0.06 0.00 1.13 0.00 0.00 58.89 59.69 2poo h TRP 355 Cb 1.20 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.77 2poo h TRP 355 CO 0.74 -0.09 0.36 1.05 -1.03 0.00 0.00 178.44 179.47 2poo h GLU 356 N 0.33 0.00 -0.02 2.65 9.09 -1.85 0.40 114.58 125.17 2poo h GLU 356 Ca 0.52 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.82 2poo h GLU 356 Cb 0.98 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.06 2poo h GLU 356 CO -0.55 0.00 -0.50 0.00 0.05 0.00 0.00 179.01 178.01 2poo h ARG 357 N 0.00 0.06 0.05 1.06 3.08 -1.12 -1.32 114.38 116.18 2poo h ARG 357 Ca 0.09 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.78 2poo h ARG 357 Cb 0.82 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 2poo h ARG 357 CO -0.00 0.54 -1.93 -0.89 -1.07 0.00 0.00 179.97 176.62 2poo n ILE 358 N -3.95 1.65 -0.12 2.04 5.41 0.12 -4.14 119.36 120.37 2poo n ILE 358 Ca -0.02 -0.73 -0.11 0.00 1.00 0.00 0.00 62.75 62.88 2poo n ILE 358 Cb 0.52 -1.27 -0.03 0.00 -0.71 0.00 0.00 39.64 38.15 2poo n ILE 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2poo h ALA 359 N 0.59 0.47 -0.41 -1.39 0.00 -0.94 -3.14 119.26 114.45 2poo h ALA 359 Ca -0.38 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.27 2poo h ALA 359 Cb 2.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2poo h ALA 359 CO 0.07 0.34 0.28 0.22 0.00 0.00 0.00 179.25 180.15 2poo h ASP 360 N 0.46 0.31 1.47 0.00 3.58 -1.33 -1.08 116.42 119.82 2poo h ASP 360 Ca 0.08 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2poo h ASP 360 Cb 0.62 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2poo h ASP 360 CO 0.04 0.21 0.00 0.11 -2.88 0.00 0.00 179.24 176.71 2poo h LYS 361 N 0.35 0.00 -0.12 0.28 1.79 -1.70 -3.15 116.57 114.02 2poo h LYS 361 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2poo h LYS 361 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2poo h LYS 361 CO -0.04 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.77 2poo n ILE 362 N -2.49 0.23 -0.77 1.86 -5.35 -0.82 -4.97 119.36 107.05 2poo n ILE 362 Ca 0.04 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2poo n ILE 362 Cb 0.42 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 2poo n ILE 362 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2poo n GLY 363 N 0.87 0.60 3.64 3.28 0.00 -1.01 -5.03 105.19 107.54 2poo n GLY 363 Ca 0.10 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2poo n GLY 363 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2poo s PHE 364 N -2.00 3.32 -0.39 1.61 5.36 -0.47 -5.01 117.98 120.40 2poo s PHE 364 Ca 0.00 0.62 0.02 0.00 -0.96 0.00 0.00 56.93 56.61 2poo s PHE 364 Cb 0.00 -2.62 0.11 0.00 -0.34 0.00 0.00 43.02 40.18 2poo s PHE 364 CO 0.00 -0.14 0.14 -1.01 -1.46 0.00 0.00 175.22 172.75 2poo s HIS 365 N 1.79 2.80 0.33 10.12 3.76 -1.26 -3.79 115.29 129.04 2poo s HIS 365 Ca 0.20 -2.62 -0.28 0.00 -0.15 0.00 0.00 55.06 52.20 2poo s HIS 365 Cb -0.15 -2.41 -0.10 0.00 1.11 0.00 0.00 32.58 31.03 2poo s HIS 365 CO 0.09 -0.86 1.23 -2.14 -0.85 0.00 0.00 174.74 172.22 2poo s PRO 366 N 0.72 4.35 -0.35 8.40 0.02 -1.26 -4.97 135.00 141.91 2poo s PRO 366 Ca 0.13 2.05 -0.28 0.00 0.02 0.00 0.00 61.00 62.93 2poo s PRO 366 Cb -0.21 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.31 2poo s PRO 366 CO -0.09 -0.13 1.03 -1.14 -0.33 0.00 0.00 177.00 176.35 2poo s GLN 367 N -1.82 3.97 0.55 5.54 0.74 -1.26 -4.91 119.66 122.48 2poo s GLN 367 Ca 0.50 0.88 0.34 0.00 0.05 0.00 0.00 55.36 57.13 2poo s GLN 367 Cb -0.36 -3.77 1.49 0.00 1.10 0.00 0.00 33.01 31.47 2poo s GLN 367 CO 0.48 -0.95 1.80 -0.24 -0.55 0.00 0.00 175.29 175.83 2poo h VAL 368 N 5.80 0.40 -0.55 1.34 3.04 -1.94 0.19 116.25 124.52 2poo h VAL 368 Ca -0.22 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2poo h VAL 368 Cb 1.07 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2poo h VAL 368 CO 1.02 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 177.12 2poo n ASN 369 N -4.06 3.72 -1.42 3.17 6.94 -1.26 -4.26 115.26 118.09 2poo n ASN 369 Ca 0.22 -2.00 -0.06 0.00 -0.02 0.00 0.00 54.58 52.71 2poo n ASN 369 Cb 1.13 -0.36 0.11 0.00 -2.36 0.00 0.00 39.78 38.29 2poo n ASN 369 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2poo n LYS 370 N 1.59 2.26 -3.34 -3.83 4.81 0.06 -5.05 118.16 114.66 2poo n LYS 370 Ca 0.22 -3.55 -0.32 0.00 -0.87 0.00 0.00 58.31 53.79 2poo n LYS 370 Cb 0.62 -1.74 -0.06 0.00 0.02 0.00 0.00 35.03 33.88 2poo n LYS 370 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2poo s GLN 371 N -3.14 3.86 -0.23 1.64 -0.21 -1.24 -4.36 119.66 115.98 2poo s GLN 371 Ca 0.42 0.39 -0.29 0.00 0.02 0.00 0.00 55.36 55.90 2poo s GLN 371 Cb 0.38 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.80 2poo s GLN 371 CO -0.03 0.28 1.09 0.08 -2.12 0.00 0.00 175.29 174.59 2poo s VAL 372 N -1.84 4.57 -0.12 1.09 1.01 -1.26 -5.02 120.40 118.83 2poo s VAL 372 Ca 0.49 1.88 -0.27 0.00 0.00 0.00 0.00 61.98 64.08 2poo s VAL 372 Cb -0.11 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2poo s VAL 372 CO 0.20 -0.22 0.90 -0.62 0.00 0.00 0.00 175.10 175.36 2poo s ASP 373 N 1.44 7.10 0.27 3.32 -1.08 -1.26 -4.68 116.67 121.79 2poo s ASP 373 Ca 0.46 1.35 -0.00 0.00 -0.52 0.00 0.00 52.55 53.84 2poo s ASP 373 Cb -0.16 -2.50 0.60 0.00 -1.46 0.00 0.00 42.92 39.40 2poo s ASP 373 CO 0.09 -0.37 1.70 -0.65 0.52 0.00 0.00 175.17 176.46 2poo h PRO 374 N 7.13 0.36 -0.77 4.34 0.11 -1.97 -0.89 132.00 140.32 2poo h PRO 374 Ca -0.32 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.66 2poo h PRO 374 Cb 1.15 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 2poo h PRO 374 CO 0.83 0.24 0.13 2.89 -0.21 0.00 0.00 178.00 181.88 2poo n ARG 375 N -5.07 3.43 -2.72 1.05 0.00 -1.26 -4.25 116.66 107.83 2poo n ARG 375 Ca 0.18 -2.36 -0.06 0.00 -0.00 0.00 0.00 57.85 55.61 2poo n ARG 375 Cb 0.55 -2.03 0.05 0.00 -0.00 0.00 0.00 32.46 31.02 2poo n ARG 375 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2poo n LYS 376 N 0.14 1.35 -2.61 2.89 5.02 -0.34 -5.11 118.16 119.51 2poo n LYS 376 Ca 0.28 -3.18 -0.22 0.00 -2.02 0.00 0.00 58.31 53.16 2poo n LYS 376 Cb 1.09 -1.23 0.07 0.00 -0.02 0.00 0.00 35.03 34.93 2poo n LYS 376 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2poo s MET 377 N -3.04 2.14 0.37 1.97 -1.94 -1.24 -4.67 119.30 112.89 2poo s MET 377 Ca 0.26 -0.94 0.03 0.00 -1.71 0.00 0.00 55.69 53.33 2poo s MET 377 Cb 0.41 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2poo s MET 377 CO -0.00 -1.06 0.09 0.99 -0.01 0.00 0.00 175.02 175.03 2poo s THR 378 N -2.94 0.90 0.12 2.05 2.01 -1.26 -5.11 115.64 111.41 2poo s THR 378 Ca 0.61 -2.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.46 2poo s THR 378 Cb -0.08 -2.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 2poo s THR 378 CO 0.41 0.00 0.55 -0.62 -0.69 0.00 0.00 174.62 174.27 2poo s ASP 379 N -3.55 6.88 0.00 3.53 2.15 -1.26 -4.36 116.67 120.07 2poo s ASP 379 Ca 0.30 1.12 0.08 0.00 0.43 0.00 0.00 52.55 54.48 2poo s ASP 379 Cb 0.06 -2.30 0.14 0.00 -0.30 0.00 0.00 42.92 40.51 2poo s ASP 379 CO 0.14 0.16 1.00 0.54 -0.17 0.00 0.00 175.17 176.84 2poo n ARG 380 N 1.08 0.00 0.00 4.34 1.74 0.25 -4.99 116.66 119.07 2poo n ARG 380 Ca -0.07 -1.22 0.06 0.00 -0.77 0.00 0.00 57.85 55.85 2poo n ARG 380 Cb 0.52 -0.22 0.35 0.00 -1.02 0.00 0.00 32.46 32.09 2poo n ARG 380 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54