#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pso s ASP 2 N 0.00 5.39 -0.08 6.55 1.01 -1.24 -5.05 116.67 123.25 1pso s ASP 2 Ca 0.00 -1.67 -0.03 0.00 0.71 0.00 0.00 52.55 51.56 1pso s ASP 2 Cb 0.00 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 1pso s ASP 2 CO 0.00 -0.50 0.07 -1.61 0.21 0.00 0.00 175.17 173.33 1pso s GLU 3 N 1.30 3.16 -0.31 8.23 2.02 -1.26 -1.28 118.70 130.56 1pso s GLU 3 Ca 0.04 -0.32 -0.03 0.00 0.02 0.00 0.00 54.97 54.67 1pso s GLU 3 Cb -0.23 -2.95 0.05 0.00 0.10 0.00 0.00 34.13 31.11 1pso s GLU 3 CO -0.01 0.72 0.04 -1.14 0.02 0.00 0.00 175.26 174.89 1pso s GLN 4 N -1.10 2.48 0.31 1.61 2.00 -0.19 -4.53 119.66 120.24 1pso s GLN 4 Ca 0.16 -1.26 -0.29 0.00 -2.00 0.00 0.00 55.36 51.97 1pso s GLN 4 Cb -0.12 -3.28 -0.10 0.00 0.80 0.00 0.00 33.01 30.32 1pso s GLN 4 CO 0.05 -0.65 1.32 -1.25 -0.50 0.00 0.00 175.29 174.26 1pso s PRO 5 N 1.29 4.36 0.01 1.67 0.04 -1.26 -1.24 135.00 139.87 1pso s PRO 5 Ca -0.04 2.21 0.08 0.00 0.04 0.00 0.00 61.00 63.28 1pso s PRO 5 Cb -0.20 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1pso s PRO 5 CO 0.00 -0.21 -0.23 -0.51 0.04 0.00 0.00 177.00 176.10 1pso s LEU 6 N -1.53 2.32 -0.04 -3.56 1.43 0.08 -4.56 118.68 112.81 1pso s LEU 6 Ca 0.50 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 1pso s LEU 6 Cb -0.40 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1pso s LEU 6 CO 0.51 0.29 0.62 -0.70 0.23 0.00 0.00 176.35 177.30 1pso s GLU 7 N -1.02 4.37 -0.43 1.70 2.12 0.12 -4.19 118.70 121.37 1pso s GLU 7 Ca 0.12 0.76 -0.20 0.00 0.36 0.00 0.00 54.97 56.00 1pso s GLU 7 Cb -0.10 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 30.92 1pso s GLU 7 CO 0.02 0.23 0.60 1.21 -0.54 0.00 0.00 175.26 176.78 1pso s ASN 8 N 0.28 6.31 -0.52 -1.70 3.84 -1.26 -2.20 114.94 119.68 1pso s ASN 8 Ca 0.33 -0.35 -0.16 0.00 0.21 0.00 0.00 52.86 52.89 1pso s ASN 8 Cb -0.18 -2.30 0.10 0.00 -0.55 0.00 0.00 41.25 38.33 1pso s ASN 8 CO 0.17 -0.72 0.49 -0.47 -2.79 0.00 0.00 177.10 173.77 1pso s TYR 9 N 2.69 3.21 -1.34 0.43 5.04 -0.12 -4.73 117.35 122.53 1pso s TYR 9 Ca 0.21 -1.10 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 1pso s TYR 9 Cb -0.15 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.57 1pso s TYR 9 CO 0.18 -0.97 0.00 1.28 -1.34 0.00 0.00 175.55 174.70 1pso n LEU 10 N 5.38 -1.41 -0.61 6.97 4.77 -1.26 -1.36 117.00 129.48 1pso n LEU 10 Ca -0.13 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 1pso n LEU 10 Cb 0.42 -2.42 -0.03 0.00 -2.33 0.00 0.00 43.42 39.05 1pso n LEU 10 CO 0.52 -0.21 -0.08 0.47 -1.33 0.00 0.00 177.39 176.76 1pso n ASP 11 N -1.79 -5.55 -0.06 -1.43 8.00 -1.26 -4.86 116.55 109.60 1pso n ASP 11 Ca -0.18 0.20 -0.06 0.00 0.71 0.00 0.00 54.79 55.46 1pso n ASP 11 Cb 0.63 -3.76 -0.08 0.00 -0.02 0.00 0.00 41.12 37.89 1pso n ASP 11 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1pso n MET 12 N -0.65 1.88 -3.84 -1.24 2.81 -0.46 -4.89 117.12 110.73 1pso n MET 12 Ca -0.08 0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.70 1pso n MET 12 Cb 0.53 -1.27 -0.13 0.00 -0.71 0.00 0.00 33.22 31.64 1pso n MET 12 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1pso s GLU 13 N -2.26 0.13 -0.10 0.03 2.02 -1.08 -4.28 118.70 113.17 1pso s GLU 13 Ca -0.08 0.11 -0.00 0.00 0.02 0.00 0.00 54.97 55.02 1pso s GLU 13 Cb 0.03 0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.35 1pso s GLU 13 CO 0.41 -0.02 -0.06 0.71 0.02 0.00 0.00 175.26 176.32 1pso s TYR 14 N -0.01 1.26 0.03 1.61 1.51 -1.26 -0.94 117.35 119.55 1pso s TYR 14 Ca -0.01 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1pso s TYR 14 Cb -0.01 -1.10 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1pso s TYR 14 CO 0.00 -0.45 0.01 -0.59 -1.11 0.00 0.00 175.55 173.41 1pso s PHE 15 N 1.69 0.30 0.36 2.71 -0.12 -0.94 -3.41 117.98 118.57 1pso s PHE 15 Ca 0.03 -0.64 0.04 0.00 -0.05 0.00 0.00 56.93 56.31 1pso s PHE 15 Cb -0.13 -0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 1pso s PHE 15 CO -0.07 -0.28 0.14 0.20 -0.05 0.00 0.00 175.22 175.16 1pso s GLY 16 N -1.98 2.34 -0.22 1.99 0.00 -0.76 0.11 107.32 108.79 1pso s GLY 16 Ca -0.07 -1.56 -0.10 0.00 0.00 0.00 0.00 44.72 42.99 1pso s GLY 16 CO -0.04 -1.73 0.13 -1.59 0.00 0.00 0.00 173.10 169.87 1pso s THR 17 N -3.36 5.21 0.28 0.90 2.01 -1.26 -0.69 115.64 118.73 1pso s THR 17 Ca 0.30 0.13 0.10 0.00 0.31 0.00 0.00 61.69 62.52 1pso s THR 17 Cb 0.04 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1pso s THR 17 CO 0.16 0.39 -0.01 0.27 -0.69 0.00 0.00 174.62 174.73 1pso s ILE 18 N 0.82 3.28 -0.14 1.82 -4.36 0.32 -4.85 121.20 118.09 1pso s ILE 18 Ca 0.07 -1.95 -0.01 0.00 -0.26 0.00 0.00 60.65 58.50 1pso s ILE 18 Cb -0.13 -2.80 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 1pso s ILE 18 CO 0.02 -0.36 -0.12 -0.83 0.24 0.00 0.00 174.94 173.90 1pso s GLY 19 N -3.67 1.55 -0.13 6.27 0.00 -0.84 -1.40 107.32 109.10 1pso s GLY 19 Ca 0.32 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1pso s GLY 19 CO 0.20 -0.11 -0.21 -0.42 0.00 0.00 0.00 173.10 172.56 1pso s ILE 20 N 0.49 2.26 0.00 0.90 1.01 0.10 0.40 121.20 126.37 1pso s ILE 20 Ca -0.09 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1pso s ILE 20 Cb -0.16 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1pso s ILE 20 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1pso n GLY 21 N 3.79 1.10 3.00 6.18 0.00 -0.31 -0.79 105.19 118.14 1pso n GLY 21 Ca -0.19 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.45 1pso n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pso s THR 22 N -1.60 1.81 0.70 2.61 2.01 -1.26 -2.45 115.64 117.46 1pso s THR 22 Ca 0.00 -1.40 -0.12 0.00 0.31 0.00 0.00 61.69 60.48 1pso s THR 22 Cb 0.00 -2.01 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1pso s THR 22 CO 0.00 -0.06 1.07 -2.16 -0.69 0.00 0.00 174.62 172.78 1pso s PRO 23 N 1.26 2.77 0.12 4.92 0.04 -1.26 -0.88 135.00 141.98 1pso s PRO 23 Ca -0.07 1.09 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 1pso s PRO 23 Cb -0.19 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1pso s PRO 23 CO -0.06 -1.23 1.85 0.00 0.04 0.00 0.00 177.00 177.60 1pso s ALA 24 N -2.86 3.76 -0.10 8.56 0.00 -1.03 -4.90 121.76 125.19 1pso s ALA 24 Ca 0.60 1.46 -0.17 0.00 0.00 0.00 0.00 51.96 53.85 1pso s ALA 24 Cb -0.16 -3.77 -0.05 0.00 0.00 0.00 0.00 23.12 19.14 1pso s ALA 24 CO 0.52 -1.26 0.43 -0.65 0.00 0.00 0.00 175.76 174.79 1pso s GLN 25 N 2.88 4.24 -0.00 0.00 -0.21 0.03 -4.85 119.66 121.75 1pso s GLN 25 Ca 0.82 0.37 -0.17 0.00 0.02 0.00 0.00 55.36 56.40 1pso s GLN 25 Cb -0.46 -3.39 -0.06 0.00 1.00 0.00 0.00 33.01 30.10 1pso s GLN 25 CO 0.37 0.28 0.47 -0.51 -2.12 0.00 0.00 175.29 173.77 1pso s ASP 26 N 0.26 6.86 0.04 5.90 1.01 -1.26 -0.72 116.67 128.75 1pso s ASP 26 Ca 0.24 1.02 0.01 0.00 0.71 0.00 0.00 52.55 54.53 1pso s ASP 26 Cb -0.15 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1pso s ASP 26 CO 0.10 0.25 -0.06 -0.36 0.21 0.00 0.00 175.17 175.30 1pso s PHE 27 N -0.74 0.58 -0.22 4.23 0.08 -0.49 -4.95 117.98 116.46 1pso s PHE 27 Ca 0.26 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 1pso s PHE 27 Cb -0.17 -0.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.87 1pso s PHE 27 CO 0.14 -0.13 0.17 0.95 -0.10 0.00 0.00 175.22 176.25 1pso s THR 28 N -1.69 5.37 -0.03 0.64 -4.23 -1.26 -0.52 115.64 113.92 1pso s THR 28 Ca -0.09 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1pso s THR 28 Cb -0.08 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 1pso s THR 28 CO -0.01 0.38 -0.18 0.68 -0.54 0.00 0.00 174.62 174.95 1pso s VAL 29 N 0.79 1.48 0.11 2.29 -7.23 0.13 -0.61 120.40 117.35 1pso s VAL 29 Ca 0.09 -0.77 -0.31 0.00 -1.81 0.00 0.00 61.98 59.18 1pso s VAL 29 Cb -0.13 -1.25 -0.08 0.00 0.56 0.00 0.00 36.38 35.48 1pso s VAL 29 CO 0.02 0.42 1.44 -0.69 -0.31 0.00 0.00 175.10 175.98 1pso s VAL 30 N -0.17 3.23 -0.61 1.32 1.01 -0.58 -1.83 120.40 122.78 1pso s VAL 30 Ca 0.01 0.85 -0.24 0.00 0.00 0.00 0.00 61.98 62.60 1pso s VAL 30 Cb -0.10 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1pso s VAL 30 CO 0.01 0.05 0.98 -0.36 0.00 0.00 0.00 175.10 175.78 1pso s PHE 31 N 1.37 2.71 -0.34 5.22 0.40 -1.22 -0.75 117.98 125.36 1pso s PHE 31 Ca 0.66 -0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.73 1pso s PHE 31 Cb -0.37 -4.20 0.05 0.00 0.51 0.00 0.00 43.02 39.01 1pso s PHE 31 CO 0.30 -1.52 0.10 0.34 0.70 0.00 0.00 175.22 175.14 1pso s ASP 32 N 3.22 5.21 0.00 1.36 2.15 0.37 -4.37 116.67 124.60 1pso s ASP 32 Ca 0.28 -1.31 0.28 0.00 0.43 0.00 0.00 52.55 52.23 1pso s ASP 32 Cb -0.14 -1.83 1.61 0.00 -0.30 0.00 0.00 42.92 42.26 1pso s ASP 32 CO 0.16 -0.35 2.02 0.35 -0.17 0.00 0.00 175.17 177.17 1pso n THR 33 N 4.74 0.04 0.10 1.71 -2.24 -1.26 -0.36 114.28 117.01 1pso n THR 33 Ca -0.11 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 1pso n THR 33 Cb 0.44 -0.56 0.27 0.00 -2.10 0.00 0.00 70.33 68.38 1pso n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pso n GLY 34 N 0.87 1.92 3.36 3.38 0.00 -1.26 -4.12 105.19 109.33 1pso n GLY 34 Ca 0.19 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1pso n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pso s SER 35 N -1.26 -0.05 0.00 1.61 1.04 -1.22 -5.00 113.70 108.83 1pso s SER 35 Ca 0.42 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1pso s SER 35 Cb 0.23 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1pso s SER 35 CO 0.31 -0.90 0.29 -1.20 0.98 0.00 0.00 173.24 172.73 1pso n SER 36 N -0.22 0.58 -4.90 7.02 7.64 -1.26 -1.10 113.62 121.38 1pso n SER 36 Ca -0.10 -0.79 -0.30 0.00 1.01 0.00 0.00 58.87 58.69 1pso n SER 36 Cb 0.63 0.43 -0.04 0.00 -1.01 0.00 0.00 64.21 64.22 1pso n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1pso s ASN 37 N -0.45 6.49 -0.15 6.43 -0.87 -1.26 -4.16 114.94 120.97 1pso s ASN 37 Ca 0.00 0.66 -0.05 0.00 -1.57 0.00 0.00 52.86 51.91 1pso s ASN 37 Cb 0.00 -2.12 -0.03 0.00 -0.02 0.00 0.00 41.25 39.08 1pso s ASN 37 CO 0.01 -0.06 0.01 -0.22 -2.57 0.00 0.00 177.10 174.26 1pso s LEU 38 N -3.05 3.54 0.05 0.60 2.96 -1.26 -1.33 118.68 120.20 1pso s LEU 38 Ca 0.43 0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 54.22 1pso s LEU 38 Cb -0.11 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1pso s LEU 38 CO 0.26 0.22 0.30 -1.66 -1.32 0.00 0.00 176.35 174.16 1pso s TRP 39 N 0.06 -0.10 0.12 5.38 1.48 -0.73 -1.16 118.94 123.99 1pso s TRP 39 Ca 0.03 -0.05 0.01 0.00 -1.06 0.00 0.00 56.10 55.02 1pso s TRP 39 Cb -0.13 0.10 -0.04 0.00 -1.16 0.00 0.00 33.47 32.23 1pso s TRP 39 CO 0.02 -0.51 -0.01 0.14 -4.06 0.00 0.00 176.95 172.53 1pso s VAL 40 N -2.64 0.45 0.51 -0.66 -7.23 -0.77 -2.63 120.40 107.43 1pso s VAL 40 Ca -0.04 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 1pso s VAL 40 Cb -0.01 -1.86 -0.06 0.00 0.56 0.00 0.00 36.38 35.02 1pso s VAL 40 CO -0.04 -0.69 1.27 -2.84 -0.31 0.00 0.00 175.10 172.50 1pso s PRO 41 N -3.92 3.39 0.31 4.82 0.02 -1.26 -1.59 135.00 136.76 1pso s PRO 41 Ca 0.17 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.26 1pso s PRO 41 Cb 0.07 -2.31 -0.06 0.00 0.02 0.00 0.00 34.50 32.22 1pso s PRO 41 CO -0.02 -0.93 0.05 -1.54 -0.33 0.00 0.00 177.00 174.24 1pso s SER 42 N -1.14 2.20 0.49 2.53 1.04 -1.24 -0.37 113.70 117.21 1pso s SER 42 Ca 0.68 -1.36 0.33 0.00 0.48 0.00 0.00 55.95 56.08 1pso s SER 42 Cb -0.35 -0.05 1.76 0.00 0.10 0.00 0.00 66.02 67.48 1pso s SER 42 CO 0.42 -0.60 2.00 -0.37 0.98 0.00 0.00 173.24 175.67 1pso h VAL 43 N 2.18 0.00 0.00 5.02 -1.51 -1.71 -0.91 116.25 119.32 1pso h VAL 43 Ca -0.40 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1pso h VAL 43 Cb 1.24 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1pso h VAL 43 CO 0.68 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.80 1pso n TYR 44 N -2.66 0.00 -4.24 5.19 4.01 -1.26 -4.79 117.16 113.41 1pso n TYR 44 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1pso n TYR 44 Cb 0.06 -0.41 -0.12 0.00 -0.31 0.00 0.00 39.34 38.57 1pso n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pso n SER 46 N 3.68 2.10 -4.73 0.00 7.64 -1.26 -4.74 113.62 116.30 1pso n SER 46 Ca -0.17 -2.01 -0.34 0.00 1.01 0.00 0.00 58.87 57.35 1pso n SER 46 Cb 0.52 -0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.77 1pso n SER 46 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1pso s SER 47 N -1.02 4.50 0.23 6.43 0.01 -1.26 -4.89 113.70 117.70 1pso s SER 47 Ca 0.03 2.29 -0.11 0.00 1.31 0.00 0.00 55.95 59.47 1pso s SER 47 Cb 0.02 -2.58 0.33 0.00 0.21 0.00 0.00 66.02 63.99 1pso s SER 47 CO 0.02 -2.05 1.61 -0.07 0.41 0.00 0.00 173.24 173.15 1pso h LEU 48 N -0.07 -0.63 -1.90 2.44 3.38 -1.93 -0.56 115.31 116.03 1pso h LEU 48 Ca -0.48 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1pso h LEU 48 Cb 1.29 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 1pso h LEU 48 CO 0.51 -0.24 -0.07 0.00 0.09 0.00 0.00 178.44 178.74 1pso h ALA 49 N 1.74 1.82 0.00 1.53 0.00 -1.85 -1.76 119.26 120.74 1pso h ALA 49 Ca 0.37 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1pso h ALA 49 Cb 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pso h ALA 49 CO -0.75 0.09 -0.40 0.00 0.00 0.00 0.00 179.25 178.19 1pso h THR 51 N 0.00 0.00 0.00 0.00 1.35 -1.14 -3.31 112.91 109.81 1pso h THR 51 Ca -0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1pso h THR 51 Cb 0.95 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1pso h THR 51 CO 0.05 0.00 -0.06 -0.46 -0.25 0.00 0.00 175.52 174.81 1pso n ASN 52 N -2.61 1.83 -4.33 5.36 2.04 -1.19 -5.03 115.26 111.33 1pso n ASN 52 Ca 0.04 -2.49 -0.18 0.00 -0.44 0.00 0.00 54.58 51.51 1pso n ASN 52 Cb 0.41 -0.24 -0.10 0.00 -2.53 0.00 0.00 39.78 37.32 1pso n ASN 52 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1pso s HIS 53 N -1.79 1.64 0.51 -2.53 3.76 -1.19 -5.11 115.29 110.58 1pso s HIS 53 Ca 0.16 -0.61 -0.23 0.00 -0.15 0.00 0.00 55.06 54.24 1pso s HIS 53 Cb 0.14 -0.77 -0.06 0.00 1.11 0.00 0.00 32.58 33.00 1pso s HIS 53 CO 0.02 0.31 1.34 -0.80 -0.85 0.00 0.00 174.74 174.75 1pso s ASN 54 N -3.29 5.53 -0.11 1.40 0.01 -1.26 -4.90 114.94 112.31 1pso s ASN 54 Ca 0.22 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 55.08 1pso s ASN 54 Cb -0.00 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.05 1pso s ASN 54 CO 0.06 -1.39 -0.11 -0.13 -1.51 0.00 0.00 177.10 174.03 1pso s ARG 55 N -2.78 1.80 0.06 -0.60 0.52 -1.26 -4.20 118.95 112.48 1pso s ARG 55 Ca 0.68 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 55.21 1pso s ARG 55 Cb -0.39 -1.70 -0.08 0.00 0.52 0.00 0.00 34.95 33.30 1pso s ARG 55 CO 0.47 -0.19 1.74 0.12 0.02 0.00 0.00 175.30 177.46 1pso s PHE 56 N 1.40 2.12 -0.47 -0.53 5.36 0.51 -4.72 117.98 121.65 1pso s PHE 56 Ca 0.00 0.11 -0.11 0.00 -0.96 0.00 0.00 56.93 55.98 1pso s PHE 56 Cb -0.13 -4.04 0.11 0.00 -0.34 0.00 0.00 43.02 38.61 1pso s PHE 56 CO -0.06 -4.33 0.36 1.21 -1.46 0.00 0.00 175.22 170.94 1pso s ASN 57 N 2.92 5.80 0.54 6.13 3.84 -1.26 -2.11 114.94 130.80 1pso s ASN 57 Ca 0.77 -1.78 0.29 0.00 0.21 0.00 0.00 52.86 52.35 1pso s ASN 57 Cb -0.40 -2.05 1.56 0.00 -0.55 0.00 0.00 41.25 39.81 1pso s ASN 57 CO 0.34 -0.69 2.12 1.55 -2.79 0.00 0.00 177.10 177.63 1pso h PRO 58 N 8.54 0.00 -0.20 0.43 0.13 -1.96 -2.59 132.00 136.35 1pso h PRO 58 Ca -0.23 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.91 1pso h PRO 58 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1pso h PRO 58 CO 0.87 0.09 0.13 1.49 -0.23 0.00 0.00 178.00 180.35 1pso h GLU 59 N 0.00 0.22 -0.04 0.86 4.81 -2.01 -2.67 114.58 115.76 1pso h GLU 59 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1pso h GLU 59 Cb 0.27 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1pso h GLU 59 CO 0.01 0.15 0.00 -0.25 -0.73 0.00 0.00 179.01 178.19 1pso n ASP 60 N -4.51 1.35 -4.44 1.04 8.00 -0.97 -4.85 116.55 112.16 1pso n ASP 60 Ca 0.00 -1.48 -0.34 0.00 0.71 0.00 0.00 54.79 53.68 1pso n ASP 60 Cb 0.10 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.06 1pso n ASP 60 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pso s SER 61 N -1.92 4.53 0.07 -2.24 0.15 -1.01 -4.34 113.70 108.94 1pso s SER 61 Ca 0.38 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 57.07 1pso s SER 61 Cb 0.20 -1.73 1.03 0.00 -1.71 0.00 0.00 66.02 63.81 1pso s SER 61 CO 0.32 0.15 1.81 -1.54 1.20 0.00 0.00 173.24 175.18 1pso n SER 62 N 3.67 0.24 -0.59 5.45 3.41 -0.06 -3.54 113.62 122.21 1pso n SER 62 Ca -0.18 0.53 0.05 0.00 -0.26 0.00 0.00 58.87 59.02 1pso n SER 62 Cb 0.52 -0.59 0.13 0.00 -0.26 0.00 0.00 64.21 64.01 1pso n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pso n THR 63 N -1.73 0.85 -2.54 6.66 -2.24 -1.26 -5.01 114.28 109.00 1pso n THR 63 Ca 0.06 -0.93 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 1pso n THR 63 Cb 0.33 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1pso n THR 63 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1pso s TYR 64 N -0.98 3.51 -0.16 4.78 5.04 -1.23 -4.57 117.35 123.74 1pso s TYR 64 Ca 0.21 1.46 0.01 0.00 -2.44 0.00 0.00 57.07 56.31 1pso s TYR 64 Cb 0.11 -3.30 0.02 0.00 0.35 0.00 0.00 41.96 39.14 1pso s TYR 64 CO 0.15 -0.76 -0.19 -0.65 -1.34 0.00 0.00 175.55 172.76 1pso s GLN 65 N 1.15 2.86 0.48 4.97 -0.21 -0.46 -5.00 119.66 123.45 1pso s GLN 65 Ca 0.56 -0.78 -0.15 0.00 0.02 0.00 0.00 55.36 55.01 1pso s GLN 65 Cb -0.26 -2.43 -0.07 0.00 1.00 0.00 0.00 33.01 31.26 1pso s GLN 65 CO 0.28 -0.15 0.92 -1.54 -2.12 0.00 0.00 175.29 172.68 1pso s SER 66 N 1.16 6.59 0.33 5.90 1.04 -1.26 -0.04 113.70 127.42 1pso s SER 66 Ca 0.01 1.44 0.05 0.00 0.48 0.00 0.00 55.95 57.93 1pso s SER 66 Cb -0.14 -2.45 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 1pso s SER 66 CO -0.09 -0.54 0.02 0.42 0.98 0.00 0.00 173.24 174.04 1pso s THR 67 N -2.56 1.47 -0.24 2.02 -4.23 -1.21 -4.85 115.64 106.04 1pso s THR 67 Ca 0.57 -2.03 0.14 0.00 -1.18 0.00 0.00 61.69 59.19 1pso s THR 67 Cb -0.10 -2.77 0.73 0.00 1.34 0.00 0.00 72.50 71.70 1pso s THR 67 CO 0.32 -0.06 1.68 -1.54 -0.54 0.00 0.00 174.62 174.47 1pso n SER 68 N -0.73 5.04 -4.62 3.99 3.41 -1.26 -4.86 113.62 114.59 1pso n SER 68 Ca -0.04 -3.04 -0.31 0.00 -0.26 0.00 0.00 58.87 55.23 1pso n SER 68 Cb 0.66 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.85 1pso n SER 68 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1pso s GLU 69 N -2.85 2.41 0.30 4.33 0.41 -1.26 -5.04 118.70 117.00 1pso s GLU 69 Ca 0.52 -0.86 0.09 0.00 -0.41 0.00 0.00 54.97 54.31 1pso s GLU 69 Cb 0.40 -2.45 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 1pso s GLU 69 CO 0.13 0.55 0.01 0.95 -0.49 0.00 0.00 175.26 176.41 1pso s THR 70 N -1.18 3.09 -0.02 3.63 -4.23 -1.26 -1.01 115.64 114.65 1pso s THR 70 Ca 0.22 -1.93 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1pso s THR 70 Cb -0.11 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1pso s THR 70 CO 0.13 -0.30 -0.12 0.54 -0.54 0.00 0.00 174.62 174.34 1pso s VAL 71 N -2.41 0.95 -0.06 2.29 0.11 0.71 -4.78 120.40 117.21 1pso s VAL 71 Ca 0.33 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.92 1pso s VAL 71 Cb -0.04 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 34.01 1pso s VAL 71 CO 0.20 0.27 -0.14 -0.55 -3.33 0.00 0.00 175.10 171.55 1pso s SER 72 N -0.14 1.91 -0.08 3.54 0.15 -1.26 -0.48 113.70 117.34 1pso s SER 72 Ca 0.02 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1pso s SER 72 Cb -0.06 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.51 1pso s SER 72 CO -0.00 0.08 -0.07 -0.63 1.20 0.00 0.00 173.24 173.82 1pso s ILE 73 N 0.43 0.84 -0.19 6.45 1.01 -0.62 -4.85 121.20 124.27 1pso s ILE 73 Ca -0.11 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1pso s ILE 73 Cb -0.14 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1pso s ILE 73 CO 0.03 0.32 0.02 -0.89 0.00 0.00 0.00 174.94 174.42 1pso s THR 74 N 1.37 4.24 0.36 2.92 2.01 -1.26 -1.52 115.64 123.76 1pso s THR 74 Ca -0.02 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.83 1pso s THR 74 Cb -0.14 -2.91 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1pso s THR 74 CO -0.03 0.44 0.38 -0.31 -0.69 0.00 0.00 174.62 174.40 1pso s TYR 75 N 0.74 2.89 0.27 4.92 2.02 -0.48 -5.02 117.35 122.70 1pso s TYR 75 Ca 0.01 -0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 56.35 1pso s TYR 75 Cb -0.14 -1.99 0.43 0.00 -0.40 0.00 0.00 41.96 39.87 1pso s TYR 75 CO 0.02 0.01 1.87 0.78 -1.57 0.00 0.00 175.55 176.66 1pso h GLY 76 N 1.06 1.54 -7.53 0.71 0.00 -1.99 -3.38 103.07 93.48 1pso h GLY 76 Ca -0.44 -0.46 -0.60 0.00 0.00 0.00 0.00 47.33 45.83 1pso h GLY 76 CO 0.55 0.29 -0.77 -0.51 0.00 0.00 0.00 176.54 176.11 1pso s THR 77 N -6.02 1.38 0.00 4.70 -4.23 -1.26 -5.09 115.64 105.12 1pso s THR 77 Ca -0.12 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1pso s THR 77 Cb 0.21 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1pso s THR 77 CO 0.81 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1pso n GLY 78 N 4.71 1.72 3.49 3.99 0.00 -1.26 -4.99 105.19 112.84 1pso n GLY 78 Ca -0.09 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 1pso n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pso s SER 79 N 0.00 -0.46 0.07 1.61 1.04 -1.26 -1.38 113.70 113.32 1pso s SER 79 Ca 0.00 0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.47 1pso s SER 79 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1pso s SER 79 CO 0.00 -0.68 0.22 0.00 0.98 0.00 0.00 173.24 173.76 1pso s MET 80 N -2.81 0.82 0.08 4.02 0.23 -0.58 -4.14 119.30 116.93 1pso s MET 80 Ca 0.01 -0.81 0.07 0.00 -1.03 0.00 0.00 55.69 53.93 1pso s MET 80 Cb -0.01 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.60 1pso s MET 80 CO -0.06 -0.26 -0.19 0.95 -2.03 0.00 0.00 175.02 173.43 1pso s THR 81 N -3.40 1.51 0.16 3.16 -4.23 -0.63 -1.58 115.64 110.62 1pso s THR 81 Ca 0.01 -1.37 -0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1pso s THR 81 Cb 0.03 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.51 1pso s THR 81 CO -0.09 -0.04 0.29 0.61 -0.54 0.00 0.00 174.62 174.85 1pso n GLY 82 N 1.36 1.99 3.45 3.99 0.00 0.37 0.49 105.19 116.84 1pso n GLY 82 Ca -0.19 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1pso n GLY 82 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pso s ILE 83 N -2.61 2.81 0.10 -0.61 -0.00 -0.71 -0.21 121.20 119.98 1pso s ILE 83 Ca 0.09 -1.02 -0.26 0.00 -0.00 0.00 0.00 60.65 59.46 1pso s ILE 83 Cb -0.01 -2.13 -0.06 0.00 -0.00 0.00 0.00 42.46 40.25 1pso s ILE 83 CO 0.07 0.45 0.82 -0.76 -0.00 0.00 0.00 174.94 175.52 1pso s LEU 84 N -1.11 4.51 0.14 0.37 1.43 -0.18 -0.17 118.68 123.67 1pso s LEU 84 Ca 0.13 1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1pso s LEU 84 Cb -0.10 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1pso s LEU 84 CO 0.03 0.06 0.05 -0.83 0.23 0.00 0.00 176.35 175.89 1pso s GLY 85 N -0.42 1.05 -0.10 -3.19 0.00 -0.20 -3.34 107.32 101.13 1pso s GLY 85 Ca 0.40 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1pso s GLY 85 CO 0.26 -1.39 -0.15 -0.19 0.00 0.00 0.00 173.10 171.63 1pso s TYR 86 N -3.99 2.74 0.32 1.90 1.51 0.95 -1.06 117.35 119.72 1pso s TYR 86 Ca 0.25 -0.50 -0.16 0.00 -1.01 0.00 0.00 57.07 55.65 1pso s TYR 86 Cb 0.07 -1.75 0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1pso s TYR 86 CO 0.03 -0.08 0.68 0.34 -1.11 0.00 0.00 175.55 175.40 1pso s ASP 87 N -0.06 -0.03 -0.05 2.29 -1.08 -0.54 -1.35 116.67 115.85 1pso s ASP 87 Ca -0.03 -0.93 -0.30 0.00 -0.52 0.00 0.00 52.55 50.77 1pso s ASP 87 Cb -0.14 0.74 -0.03 0.00 -1.46 0.00 0.00 42.92 42.03 1pso s ASP 87 CO 0.04 -1.43 1.13 -0.89 0.52 0.00 0.00 175.17 174.54 1pso s THR 88 N -3.31 4.41 -0.19 1.71 2.01 -1.26 -0.42 115.64 118.60 1pso s THR 88 Ca 0.16 1.72 -0.02 0.00 0.31 0.00 0.00 61.69 63.86 1pso s THR 88 Cb -0.04 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 1pso s THR 88 CO 0.10 0.03 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.29 1pso s VAL 89 N 1.90 3.19 -0.47 3.82 1.01 -0.04 -1.17 120.40 128.64 1pso s VAL 89 Ca 0.54 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1pso s VAL 89 Cb -0.23 -2.41 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1pso s VAL 89 CO 0.22 0.47 0.54 -1.10 0.00 0.00 0.00 175.10 175.23 1pso s GLN 90 N 1.07 3.10 -0.07 2.72 -0.21 0.16 -0.30 119.66 126.14 1pso s GLN 90 Ca 0.00 -0.89 -0.01 0.00 0.02 0.00 0.00 55.36 54.48 1pso s GLN 90 Cb -0.15 -4.06 0.03 0.00 1.00 0.00 0.00 33.01 29.83 1pso s GLN 90 CO -0.01 -1.08 -0.00 0.54 -2.12 0.00 0.00 175.29 172.62 1pso s VAL 91 N 2.35 0.37 -1.37 1.09 0.11 -0.33 -1.99 120.40 120.63 1pso s VAL 91 Ca 0.13 0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 59.22 1pso s VAL 91 Cb -0.19 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1pso s VAL 91 CO 0.12 0.25 0.98 0.61 -3.33 0.00 0.00 175.10 173.73 1pso n GLY 92 N 5.02 -0.44 2.90 6.54 0.00 -1.26 -0.67 105.19 117.28 1pso n GLY 92 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1pso n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pso n GLY 93 N -1.65 0.24 3.64 -0.02 0.00 -1.26 -3.98 105.19 102.15 1pso n GLY 93 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1pso n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pso s ILE 94 N -1.57 4.96 -0.97 -0.61 1.01 0.16 -5.05 121.20 119.13 1pso s ILE 94 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.48 1pso s ILE 94 Cb 0.00 -3.26 0.10 0.00 0.01 0.00 0.00 42.46 39.31 1pso s ILE 94 CO 0.00 0.43 1.25 -0.44 0.00 0.00 0.00 174.94 176.18 1pso s SER 95 N 0.57 6.59 -1.03 3.58 0.01 -1.26 -1.18 113.70 120.97 1pso s SER 95 Ca 0.05 -1.84 -0.19 0.00 1.31 0.00 0.00 55.95 55.28 1pso s SER 95 Cb -0.13 -2.46 0.10 0.00 0.21 0.00 0.00 66.02 63.75 1pso s SER 95 CO 0.01 -1.22 1.34 -0.62 0.41 0.00 0.00 173.24 173.15 1pso s ASP 96 N 4.12 6.67 0.52 2.44 2.15 0.59 -4.94 116.67 128.22 1pso s ASP 96 Ca 0.38 -2.01 -0.20 0.00 0.43 0.00 0.00 52.55 51.14 1pso s ASP 96 Cb -0.03 -2.47 -0.07 0.00 -0.30 0.00 0.00 42.92 40.05 1pso s ASP 96 CO -0.10 -1.18 1.10 0.42 -0.17 0.00 0.00 175.17 175.24 1pso s THR 97 N 3.46 3.38 -1.29 1.71 -4.23 -1.26 -0.86 115.64 116.53 1pso s THR 97 Ca 0.41 0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 61.77 1pso s THR 97 Cb -0.02 -3.35 -0.00 0.00 1.34 0.00 0.00 72.50 70.47 1pso s THR 97 CO -0.07 -0.18 0.72 0.59 -0.54 0.00 0.00 174.62 175.14 1pso n ASN 98 N -1.17 -1.33 -4.67 3.99 3.02 -1.21 -4.92 115.26 108.96 1pso n ASN 98 Ca 0.11 -0.81 -0.38 0.00 -0.03 0.00 0.00 54.58 53.47 1pso n ASN 98 Cb 0.51 -4.13 -0.07 0.00 -0.61 0.00 0.00 39.78 35.48 1pso n ASN 98 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1pso s GLN 99 N -5.91 4.17 -0.04 3.52 2.00 0.44 -4.85 119.66 118.99 1pso s GLN 99 Ca 0.01 0.21 -0.30 0.00 -2.00 0.00 0.00 55.36 53.29 1pso s GLN 99 Cb -0.00 -3.54 -0.02 0.00 0.80 0.00 0.00 33.01 30.24 1pso s GLN 99 CO 0.81 -0.05 1.03 -1.50 -0.50 0.00 0.00 175.29 175.08 1pso s ILE 100 N 1.33 4.70 0.08 -2.34 2.07 -1.26 -1.47 121.20 124.32 1pso s ILE 100 Ca 0.19 1.95 -0.04 0.00 -1.41 0.00 0.00 60.65 61.35 1pso s ILE 100 Cb -0.15 -4.25 -0.03 0.00 0.13 0.00 0.00 42.46 38.16 1pso s ILE 100 CO 0.08 0.07 0.08 0.72 -1.91 0.00 0.00 174.94 173.98 1pso s PHE 101 N 1.56 0.45 -0.03 3.50 -0.71 -0.22 -4.75 117.98 117.77 1pso s PHE 101 Ca 0.51 -0.92 -0.19 0.00 -1.04 0.00 0.00 56.93 55.30 1pso s PHE 101 Cb -0.21 -0.27 -0.05 0.00 -1.21 0.00 0.00 43.02 41.28 1pso s PHE 101 CO 0.23 -0.48 0.52 0.20 -1.34 0.00 0.00 175.22 174.35 1pso s GLY 102 N -2.92 2.52 -0.31 1.99 0.00 -0.31 -1.03 107.32 107.27 1pso s GLY 102 Ca 0.10 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.64 1pso s GLY 102 CO -0.08 0.63 0.15 1.08 0.00 0.00 0.00 173.10 174.89 1pso s LEU 103 N -0.16 4.09 0.34 0.66 1.02 0.76 -1.85 118.68 123.54 1pso s LEU 103 Ca 0.28 -0.49 -0.28 0.00 0.02 0.00 0.00 54.13 53.66 1pso s LEU 103 Cb -0.17 -2.01 -0.10 0.00 0.02 0.00 0.00 46.19 43.93 1pso s LEU 103 CO 0.14 -0.18 1.28 -0.94 0.02 0.00 0.00 176.35 176.67 1pso s SER 104 N 1.62 6.72 -0.24 2.29 1.04 -0.62 -1.73 113.70 122.78 1pso s SER 104 Ca 0.05 2.62 -0.11 0.00 0.48 0.00 0.00 55.95 58.99 1pso s SER 104 Cb -0.17 -2.64 -0.11 0.00 0.10 0.00 0.00 66.02 63.20 1pso s SER 104 CO 0.06 -0.56 -0.30 -0.62 0.98 0.00 0.00 173.24 172.80 1pso n GLU 105 N 0.66 0.51 -4.51 4.02 1.02 0.18 -3.47 120.64 119.06 1pso n GLU 105 Ca 0.01 0.22 -0.21 0.00 -0.02 0.00 0.00 57.16 57.16 1pso n GLU 105 Cb 0.43 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.34 1pso n GLU 105 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1pso s THR 106 N -2.44 0.95 -0.53 2.62 -4.23 -0.91 -3.99 115.64 107.12 1pso s THR 106 Ca -0.33 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1pso s THR 106 Cb 0.13 -0.80 0.17 0.00 1.34 0.00 0.00 72.50 73.33 1pso s THR 106 CO 0.43 0.24 0.39 -1.61 -0.54 0.00 0.00 174.62 173.52 1pso s GLU 107 N -0.37 1.55 0.36 3.99 2.02 -1.26 -1.60 118.70 123.39 1pso s GLU 107 Ca 0.04 -2.57 -0.26 0.00 0.02 0.00 0.00 54.97 52.20 1pso s GLU 107 Cb -0.05 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.79 1pso s GLU 107 CO -0.00 -1.32 1.09 -1.25 0.02 0.00 0.00 175.26 173.80 1pso s PRO 108 N -0.49 4.31 0.00 0.39 0.04 -1.26 -4.47 135.00 133.52 1pso s PRO 108 Ca 0.28 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1pso s PRO 108 Cb -0.03 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1pso s PRO 108 CO -0.16 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.23 1pso n GLY 109 N 0.70 1.05 0.11 0.56 0.00 -1.26 -4.63 105.19 101.72 1pso n GLY 109 Ca 0.03 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.95 1pso n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pso h SER 110 N 0.00 0.00 -0.02 1.61 4.64 -2.01 -3.37 113.55 114.40 1pso h SER 110 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1pso h SER 110 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1pso h SER 110 CO 0.00 0.48 -0.08 0.15 -0.87 0.00 0.00 176.83 176.51 1pso h PHE 111 N 0.00 -0.20 0.00 4.77 3.57 -1.99 -1.42 116.94 121.67 1pso h PHE 111 Ca -0.09 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1pso h PHE 111 Cb 1.45 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.28 1pso h PHE 111 CO 0.00 -0.13 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.79 1pso h LEU 112 N -0.13 0.00 -0.12 0.59 3.38 -1.86 -2.46 115.31 114.71 1pso h LEU 112 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1pso h LEU 112 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1pso h LEU 112 CO -0.10 0.10 0.02 0.22 0.09 0.00 0.00 178.44 178.76 1pso h TYR 113 N 0.00 0.21 0.00 1.13 3.20 -1.44 -3.26 116.97 116.81 1pso h TYR 113 Ca -0.00 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1pso h TYR 113 Cb 0.71 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 1pso h TYR 113 CO 0.00 0.40 -0.51 1.88 -1.64 0.00 0.00 178.16 178.29 1pso h TYR 114 N -0.03 0.00 -3.46 -3.82 0.05 -1.31 -3.47 116.97 104.93 1pso h TYR 114 Ca 0.04 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.29 1pso h TYR 114 Cb 0.30 0.00 0.08 0.00 1.01 0.00 0.00 36.73 38.12 1pso h TYR 114 CO 0.02 0.06 0.85 0.00 -1.05 0.00 0.00 178.16 178.04 1pso s ALA 115 N -3.24 3.70 -0.90 3.88 0.00 -0.94 -4.95 121.76 119.32 1pso s ALA 115 Ca 0.03 1.54 0.27 0.00 0.00 0.00 0.00 51.96 53.80 1pso s ALA 115 Cb 0.07 -3.63 1.05 0.00 0.00 0.00 0.00 23.12 20.62 1pso s ALA 115 CO 0.73 -0.97 1.84 -0.35 0.00 0.00 0.00 175.76 177.01 1pso n PRO 116 N 1.83 0.09 -3.55 0.00 -0.04 -1.26 -4.85 135.00 127.23 1pso n PRO 116 Ca 0.06 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 1pso n PRO 116 Cb 0.38 -1.61 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 1pso n PRO 116 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pso s PHE 117 N -3.04 3.46 -0.14 0.54 -0.12 -1.26 -4.97 117.98 112.45 1pso s PHE 117 Ca 0.12 0.62 -0.26 0.00 -0.05 0.00 0.00 56.93 57.36 1pso s PHE 117 Cb 0.16 -2.07 -0.25 0.00 -0.63 0.00 0.00 43.02 40.23 1pso s PHE 117 CO 0.53 0.33 0.67 -0.44 -0.05 0.00 0.00 175.22 176.26 1pso h ASP 118 N 2.42 0.07 -0.73 1.98 3.32 -1.19 -3.49 116.42 118.79 1pso h ASP 118 Ca -0.47 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 55.69 1pso h ASP 118 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1pso h ASP 118 CO 0.70 1.17 0.00 0.61 -1.72 0.00 0.00 179.24 180.00 1pso n GLY 119 N 1.59 4.54 3.03 2.75 0.00 -0.67 -4.25 105.19 112.18 1pso n GLY 119 Ca -0.15 -1.45 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 1pso n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pso s ILE 120 N -1.53 0.88 -0.37 -0.61 1.01 -1.08 -1.53 121.20 117.98 1pso s ILE 120 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1pso s ILE 120 Cb 0.00 -0.77 0.09 0.00 0.01 0.00 0.00 42.46 41.79 1pso s ILE 120 CO 0.00 0.27 0.12 -0.22 0.00 0.00 0.00 174.94 175.10 1pso s LEU 121 N 0.12 4.80 0.20 2.97 0.20 0.07 -1.78 118.68 125.26 1pso s LEU 121 Ca -0.02 -1.87 -0.30 0.00 0.69 0.00 0.00 54.13 52.63 1pso s LEU 121 Cb -0.08 -1.75 -0.08 0.00 -0.43 0.00 0.00 46.19 43.84 1pso s LEU 121 CO 0.01 -0.44 0.98 -0.83 -0.29 0.00 0.00 176.35 175.78 1pso s GLY 122 N 1.48 3.05 -0.07 7.98 0.00 -0.44 -0.48 107.32 118.85 1pso s GLY 122 Ca 0.05 0.66 0.10 0.00 0.00 0.00 0.00 44.72 45.53 1pso s GLY 122 CO -0.04 1.35 1.08 1.04 0.00 0.00 0.00 173.10 176.52 1pso n LEU 123 N 1.92 2.19 0.00 0.66 4.77 0.51 -4.41 117.00 122.64 1pso n LEU 123 Ca -0.00 -2.56 -0.01 0.00 -0.03 0.00 0.00 56.01 53.41 1pso n LEU 123 Cb 0.47 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1pso n LEU 123 CO 0.51 0.61 0.01 0.00 -1.33 0.00 0.00 177.39 177.19 1pso n ALA 124 N -0.98 0.00 -1.79 -1.18 0.00 -0.49 -4.83 120.51 111.25 1pso n ALA 124 Ca 0.08 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 1pso n ALA 124 Cb 0.45 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1pso n ALA 124 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1pso s TYR 125 N 0.15 3.12 0.63 0.00 1.51 -0.10 -4.75 117.35 117.91 1pso s TYR 125 Ca 0.02 1.57 0.32 0.00 -1.01 0.00 0.00 57.07 57.97 1pso s TYR 125 Cb -0.00 -2.97 1.79 0.00 -0.11 0.00 0.00 41.96 40.67 1pso s TYR 125 CO 0.01 -0.62 2.09 -1.00 -1.11 0.00 0.00 175.55 174.92 1pso h PRO 126 N 1.48 0.00 0.00 -1.71 0.13 -1.92 -2.94 132.00 127.04 1pso h PRO 126 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1pso h PRO 126 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1pso h PRO 126 CO 0.60 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.03 1pso h SER 127 N 0.00 0.00 -0.53 1.44 4.64 -1.89 -0.72 113.55 116.48 1pso h SER 127 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1pso h SER 127 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1pso h SER 127 CO -0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 1pso n ILE 128 N -2.94 1.04 -2.55 0.95 -5.35 -1.11 -4.99 119.36 104.41 1pso n ILE 128 Ca 0.01 -1.02 -0.43 0.00 -0.27 0.00 0.00 62.75 61.05 1pso n ILE 128 Cb 0.31 0.48 -0.02 0.00 -1.74 0.00 0.00 39.64 38.67 1pso n ILE 128 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1pso s SER 129 N -1.01 7.07 0.35 7.28 0.15 -0.28 -4.65 113.70 122.61 1pso s SER 129 Ca 0.36 1.59 -0.29 0.00 0.70 0.00 0.00 55.95 58.32 1pso s SER 129 Cb 0.19 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 1pso s SER 129 CO 0.24 -0.64 1.46 -0.44 1.20 0.00 0.00 173.24 175.06 1pso s SER 130 N 1.47 6.46 -1.55 5.45 0.01 -1.26 -2.27 113.70 122.01 1pso s SER 130 Ca 0.50 2.94 0.00 0.00 1.31 0.00 0.00 55.95 60.70 1pso s SER 130 Cb -0.20 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.38 1pso s SER 130 CO 0.14 -0.79 0.00 -1.20 0.41 0.00 0.00 173.24 171.80 1pso n SER 131 N 0.83 -4.16 -2.52 2.44 7.64 -1.26 -2.56 113.62 114.03 1pso n SER 131 Ca 0.02 0.32 -0.18 0.00 1.01 0.00 0.00 58.87 60.03 1pso n SER 131 Cb 0.40 -3.73 -0.00 0.00 -1.01 0.00 0.00 64.21 59.86 1pso n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pso n GLY 132 N -0.42 -0.50 3.70 0.23 0.00 -0.96 -4.95 105.19 102.29 1pso n GLY 132 Ca -0.16 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1pso n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pso s ALA 133 N -2.91 3.46 -0.21 4.61 0.00 -1.06 -4.93 121.76 120.72 1pso s ALA 133 Ca 0.05 0.81 -0.37 0.00 0.00 0.00 0.00 51.96 52.45 1pso s ALA 133 Cb -0.02 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 1pso s ALA 133 CO 0.06 -0.61 1.86 2.41 0.00 0.00 0.00 175.76 179.48 1pso n THR 134 N 4.24 0.41 -1.29 0.00 -1.04 -1.26 -4.84 114.28 110.49 1pso n THR 134 Ca 0.10 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 1pso n THR 134 Cb 0.46 -1.55 0.10 0.00 -1.82 0.00 0.00 70.33 67.51 1pso n THR 134 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1pso s PRO 135 N 4.12 2.03 0.14 -2.82 0.02 -1.26 -4.65 135.00 132.59 1pso s PRO 135 Ca 0.98 1.53 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 1pso s PRO 135 Cb -0.89 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 31.79 1pso s PRO 135 CO 0.58 -1.87 1.65 0.28 -0.33 0.00 0.00 177.00 177.32 1pso h VAL 136 N -0.75 0.52 -0.20 3.83 2.07 -1.80 -2.19 116.25 117.73 1pso h VAL 136 Ca -0.46 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1pso h VAL 136 Cb 1.27 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1pso h VAL 136 CO 0.49 0.00 -0.27 0.15 0.02 0.00 0.00 177.57 177.96 1pso h PHE 137 N -0.21 0.44 -0.92 1.57 3.57 -1.93 -0.18 116.94 119.27 1pso h PHE 137 Ca 0.11 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1pso h PHE 137 Cb 0.37 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1pso h PHE 137 CO -0.31 0.63 0.53 -0.44 -2.23 0.00 0.00 178.31 176.49 1pso h ASP 138 N 0.34 1.12 0.11 0.41 5.19 -1.88 -1.63 116.42 120.09 1pso h ASP 138 Ca 0.05 -0.08 -0.20 0.00 -0.62 0.00 0.00 57.03 56.17 1pso h ASP 138 Cb 0.66 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1pso h ASP 138 CO 0.05 0.88 -0.77 -1.13 -3.12 0.00 0.00 179.24 175.14 1pso h ASN 139 N 1.27 0.67 0.08 6.45 -1.24 -0.54 -1.40 115.58 120.88 1pso h ASN 139 Ca 0.33 -0.45 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 1pso h ASN 139 Cb -0.02 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.83 1pso h ASN 139 CO -0.06 1.22 -0.04 0.40 -1.29 0.00 0.00 177.43 177.66 1pso h ILE 140 N 0.37 0.95 -0.04 2.57 2.04 -1.01 -2.00 117.51 120.39 1pso h ILE 140 Ca -0.05 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1pso h ILE 140 Cb 1.38 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1pso h ILE 140 CO 0.14 0.03 0.02 -0.25 0.00 0.00 0.00 178.15 178.09 1pso h TRP 141 N -0.16 0.05 -0.44 1.37 2.91 -1.30 -1.80 115.95 116.58 1pso h TRP 141 Ca -0.01 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.07 1pso h TRP 141 Cb 0.13 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 1pso h TRP 141 CO -0.06 0.06 0.30 -0.91 -1.03 0.00 0.00 178.44 176.80 1pso h ASN 142 N 0.02 0.31 -0.06 2.65 -0.26 -1.14 -1.09 115.58 116.02 1pso h ASN 142 Ca 0.01 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1pso h ASN 142 Cb 0.02 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1pso h ASN 142 CO -0.00 0.21 0.00 0.00 -1.06 0.00 0.00 177.43 176.57 1pso n GLN 143 N -4.48 1.32 -2.94 0.81 6.02 -0.76 -4.95 117.38 112.40 1pso n GLN 143 Ca 0.06 -0.48 -0.21 0.00 -0.01 0.00 0.00 57.00 56.35 1pso n GLN 143 Cb 0.25 -1.37 0.03 0.00 1.02 0.00 0.00 30.24 30.17 1pso n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pso n GLY 144 N 0.97 -0.47 0.11 1.08 0.00 -0.41 -4.93 105.19 101.55 1pso n GLY 144 Ca 0.16 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1pso n GLY 144 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pso h LEU 145 N -1.25 0.00 -9.31 0.99 3.38 -1.53 -3.45 115.31 104.14 1pso h LEU 145 Ca -0.51 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 56.87 1pso h LEU 145 Cb 1.35 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.97 1pso h LEU 145 CO 0.55 0.03 -0.63 0.68 0.09 0.00 0.00 178.44 179.17 1pso s VAL 146 N -3.17 1.54 -0.15 1.22 -7.23 -1.26 -5.04 120.40 106.31 1pso s VAL 146 Ca 0.07 -2.04 0.08 0.00 -1.81 0.00 0.00 61.98 58.29 1pso s VAL 146 Cb 0.11 -2.75 -0.15 0.00 0.56 0.00 0.00 36.38 34.15 1pso s VAL 146 CO 0.67 -0.09 -0.03 -1.20 -0.31 0.00 0.00 175.10 174.15 1pso n SER 147 N -0.73 1.97 -4.53 4.85 7.64 -1.26 -4.86 113.62 116.69 1pso n SER 147 Ca -0.04 -0.03 -0.35 0.00 1.01 0.00 0.00 58.87 59.46 1pso n SER 147 Cb 0.66 0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 64.18 1pso n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1pso s GLN 148 N -2.34 3.79 -1.09 1.43 -0.21 -1.26 -5.01 119.66 114.96 1pso s GLN 148 Ca -0.13 -0.43 -0.08 0.00 0.02 0.00 0.00 55.36 54.74 1pso s GLN 148 Cb 0.05 -3.21 -0.09 0.00 1.00 0.00 0.00 33.01 30.76 1pso s GLN 148 CO 0.51 0.07 3.03 -3.47 -2.12 0.00 0.00 175.29 173.32 1pso n ASP 149 N 4.12 7.62 -3.70 5.90 2.03 -1.26 -4.14 116.55 127.12 1pso n ASP 149 Ca -0.16 -2.68 -0.10 0.00 0.52 0.00 0.00 54.79 52.37 1pso n ASP 149 Cb 0.52 -1.47 -0.05 0.00 -0.72 0.00 0.00 41.12 39.40 1pso n ASP 149 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1pso s LEU 150 N -0.39 0.64 0.08 -2.67 0.05 -1.26 -0.63 118.68 114.50 1pso s LEU 150 Ca 0.66 -0.42 0.00 0.00 0.05 0.00 0.00 54.13 54.42 1pso s LEU 150 Cb 0.23 1.65 -0.04 0.00 -2.05 0.00 0.00 46.19 45.98 1pso s LEU 150 CO -0.06 -0.84 -0.04 0.72 -0.55 0.00 0.00 176.35 175.58 1pso s PHE 151 N -3.83 0.73 0.02 3.48 -0.12 -0.98 -0.25 117.98 117.03 1pso s PHE 151 Ca 0.04 -1.02 0.00 0.00 -0.05 0.00 0.00 56.93 55.91 1pso s PHE 151 Cb 0.02 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.93 1pso s PHE 151 CO -0.11 -0.29 -0.03 -1.54 -0.05 0.00 0.00 175.22 173.21 1pso s SER 152 N -2.99 0.21 -0.05 1.98 1.04 0.06 -0.62 113.70 113.33 1pso s SER 152 Ca 0.11 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.18 1pso s SER 152 Cb 0.07 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1pso s SER 152 CO -0.06 -0.24 -0.18 -0.69 0.98 0.00 0.00 173.24 173.04 1pso s VAL 153 N -1.18 1.54 -0.16 5.02 1.01 0.66 0.10 120.40 127.40 1pso s VAL 153 Ca -0.13 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1pso s VAL 153 Cb -0.08 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1pso s VAL 153 CO -0.01 0.44 -0.17 -0.47 0.00 0.00 0.00 175.10 174.90 1pso s TYR 154 N 0.08 2.42 -0.19 5.22 5.04 -0.42 -2.39 117.35 127.10 1pso s TYR 154 Ca -0.06 -1.37 -0.04 0.00 -2.44 0.00 0.00 57.07 53.16 1pso s TYR 154 Cb -0.13 -1.72 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 1pso s TYR 154 CO 0.03 -0.71 -0.04 -0.51 -1.34 0.00 0.00 175.55 172.98 1pso s LEU 155 N 1.35 3.06 0.77 6.97 1.43 -1.26 -1.12 118.68 129.88 1pso s LEU 155 Ca 0.04 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 1pso s LEU 155 Cb -0.13 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.38 1pso s LEU 155 CO -0.11 0.06 1.08 -0.94 0.23 0.00 0.00 176.35 176.67 1pso s SER 156 N 1.02 4.66 0.39 2.29 1.04 -1.26 -4.55 113.70 117.29 1pso s SER 156 Ca 0.01 1.57 0.08 0.00 0.48 0.00 0.00 55.95 58.09 1pso s SER 156 Cb -0.15 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 1pso s SER 156 CO 0.01 -1.90 0.24 0.00 0.98 0.00 0.00 173.24 172.57 1pso s ALA 157 N -3.02 3.73 -1.48 5.32 0.00 -1.26 -4.81 121.76 120.25 1pso s ALA 157 Ca 0.60 -1.92 -0.07 0.00 0.00 0.00 0.00 51.96 50.57 1pso s ALA 157 Cb -0.15 -0.75 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1pso s ALA 157 CO 0.55 -0.11 0.70 -0.25 0.00 0.00 0.00 175.76 176.65 1pso n ASP 158 N -1.32 -2.25 -1.16 0.00 8.00 -1.26 -1.54 116.55 117.01 1pso n ASP 158 Ca -0.00 -0.91 -0.13 0.00 0.71 0.00 0.00 54.79 54.46 1pso n ASP 158 Cb 0.62 -3.44 -0.06 0.00 -0.02 0.00 0.00 41.12 38.23 1pso n ASP 158 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1pso n ASP 159 N -2.90 -4.62 -4.82 -2.24 9.92 -1.26 -4.97 116.55 105.66 1pso n ASP 159 Ca -0.14 0.33 -0.33 0.00 -0.53 0.00 0.00 54.79 54.12 1pso n ASP 159 Cb 0.60 -3.83 -0.03 0.00 -0.64 0.00 0.00 41.12 37.22 1pso n ASP 159 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1pso s GLN 160 N -3.05 3.85 0.97 -1.24 -0.21 -0.59 -4.86 119.66 114.53 1pso s GLN 160 Ca 0.00 1.14 -0.11 0.00 0.02 0.00 0.00 55.36 56.41 1pso s GLN 160 Cb 0.00 -2.11 0.17 0.00 1.00 0.00 0.00 33.01 32.07 1pso s GLN 160 CO 0.00 -0.37 1.09 -1.12 -2.12 0.00 0.00 175.29 172.77 1pso s SER 161 N -2.54 2.69 0.00 5.90 0.01 -1.26 -4.56 113.70 113.93 1pso s SER 161 Ca 0.63 1.72 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1pso s SER 161 Cb -0.13 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1pso s SER 161 CO 0.25 -3.17 0.00 0.61 0.41 0.00 0.00 173.24 171.35 1pso n GLY 162 N -0.23 2.14 3.71 3.44 0.00 -1.26 -4.87 105.19 108.12 1pso n GLY 162 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1pso n GLY 162 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pso n SER 163 N 0.00 2.75 -3.80 1.61 7.64 -1.26 -4.83 113.62 115.73 1pso n SER 163 Ca 0.00 1.14 -0.12 0.00 1.01 0.00 0.00 58.87 60.89 1pso n SER 163 Cb 0.00 -1.52 -0.10 0.00 -1.01 0.00 0.00 64.21 61.58 1pso n SER 163 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pso s VAL 164 N -1.17 0.04 -0.15 0.44 -7.23 -0.27 -0.74 120.40 111.30 1pso s VAL 164 Ca 0.59 -0.34 -0.05 0.00 -1.81 0.00 0.00 61.98 60.37 1pso s VAL 164 Cb -0.51 -0.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1pso s VAL 164 CO 0.59 -0.19 0.01 -0.69 -0.31 0.00 0.00 175.10 174.52 1pso s VAL 165 N -0.73 4.36 -0.29 1.32 1.01 -0.37 -1.30 120.40 124.40 1pso s VAL 165 Ca -0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1pso s VAL 165 Cb -0.04 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1pso s VAL 165 CO 0.02 0.50 0.05 -0.63 0.00 0.00 0.00 175.10 175.04 1pso s ILE 166 N 0.14 3.66 -0.15 2.22 1.01 0.12 -1.03 121.20 127.18 1pso s ILE 166 Ca 0.02 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 1pso s ILE 166 Cb -0.13 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1pso s ILE 166 CO 0.02 0.05 0.60 -0.36 0.00 0.00 0.00 174.94 175.24 1pso s PHE 167 N 1.43 3.45 -0.97 3.97 0.08 -0.40 -0.76 117.98 124.78 1pso s PHE 167 Ca 0.01 0.98 -0.00 0.00 0.12 0.00 0.00 56.93 58.04 1pso s PHE 167 Cb -0.18 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 1pso s PHE 167 CO 0.01 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 1pso n GLY 168 N 3.52 -0.10 3.61 4.36 0.00 0.65 -3.68 105.19 113.54 1pso n GLY 168 Ca -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1pso n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pso s GLY 169 N -2.49 -0.35 0.09 -0.02 0.00 -1.25 -4.19 107.32 99.12 1pso s GLY 169 Ca 0.00 1.23 0.07 0.00 0.00 0.00 0.00 44.72 46.02 1pso s GLY 169 CO 0.00 0.35 -0.11 -0.42 0.00 0.00 0.00 173.10 172.92 1pso s ILE 170 N -2.32 3.29 -0.27 0.90 1.01 -1.26 -4.03 121.20 118.51 1pso s ILE 170 Ca 0.12 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.54 1pso s ILE 170 Cb 0.02 -2.51 0.08 0.00 0.01 0.00 0.00 42.46 40.06 1pso s ILE 170 CO -0.04 0.15 -0.01 -0.62 0.00 0.00 0.00 174.94 174.42 1pso s ASP 171 N -2.07 4.10 0.17 3.58 -1.08 -1.26 -5.01 116.67 115.10 1pso s ASP 171 Ca 0.20 -1.48 0.16 0.00 -0.52 0.00 0.00 52.55 50.91 1pso s ASP 171 Cb -0.11 -1.23 0.75 0.00 -1.46 0.00 0.00 42.92 40.86 1pso s ASP 171 CO 0.12 -0.30 1.48 -1.54 0.52 0.00 0.00 175.17 175.46 1pso n SER 172 N 4.60 0.36 -0.06 -0.34 3.41 -1.26 -2.18 113.62 118.15 1pso n SER 172 Ca -0.07 0.63 0.22 0.00 -0.26 0.00 0.00 58.87 59.39 1pso n SER 172 Cb 0.43 -0.69 0.68 0.00 -0.26 0.00 0.00 64.21 64.37 1pso n SER 172 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1pso h SER 173 N 0.00 0.05 1.37 4.04 0.87 -2.02 -3.15 113.55 114.70 1pso h SER 173 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1pso h SER 173 Cb 0.14 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1pso h SER 173 CO 0.00 0.02 -0.39 1.88 -0.53 0.00 0.00 176.83 177.82 1pso h TYR 174 N 0.05 0.00 -3.50 2.24 0.05 -1.86 -3.45 116.97 110.50 1pso h TYR 174 Ca 0.31 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.77 1pso h TYR 174 Cb 1.17 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.77 1pso h TYR 174 CO -0.00 0.00 -0.69 1.52 -1.05 0.00 0.00 178.16 177.94 1pso s TYR 175 N -3.21 1.29 -0.06 4.88 1.13 -1.19 -0.95 117.35 119.23 1pso s TYR 175 Ca 0.06 -0.88 0.04 0.00 -1.41 0.00 0.00 57.07 54.88 1pso s TYR 175 Cb 0.10 -0.71 -0.02 0.00 -1.10 0.00 0.00 41.96 40.23 1pso s TYR 175 CO 0.69 -0.04 -0.17 0.95 -2.51 0.00 0.00 175.55 174.47 1pso s THR 176 N -3.46 2.78 0.00 -3.49 -4.23 -0.61 -4.66 115.64 101.97 1pso s THR 176 Ca 0.21 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1pso s THR 176 Cb 0.04 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.81 1pso s THR 176 CO 0.03 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 1pso n GLY 177 N 2.61 -0.43 3.61 3.99 0.00 -1.26 -4.27 105.19 109.45 1pso n GLY 177 Ca -0.17 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1pso n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pso s SER 178 N -4.00 4.57 0.16 1.61 0.15 -1.26 -5.10 113.70 109.84 1pso s SER 178 Ca 0.00 -0.37 -0.32 0.00 0.70 0.00 0.00 55.95 55.97 1pso s SER 178 Cb 0.00 -0.93 -0.10 0.00 -1.71 0.00 0.00 66.02 63.28 1pso s SER 178 CO 0.00 0.15 1.56 -0.76 1.20 0.00 0.00 173.24 175.39 1pso s LEU 179 N -2.44 4.37 -0.12 3.45 1.43 -1.26 -4.78 118.68 119.33 1pso s LEU 179 Ca 0.24 2.60 -0.13 0.00 -1.03 0.00 0.00 54.13 55.82 1pso s LEU 179 Cb -0.11 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1pso s LEU 179 CO 0.16 -0.82 0.29 0.20 0.23 0.00 0.00 176.35 176.41 1pso s ASN 180 N 1.16 6.51 -0.17 2.29 0.01 -0.57 -4.91 114.94 119.26 1pso s ASN 180 Ca 0.70 0.60 -0.06 0.00 -0.71 0.00 0.00 52.86 53.39 1pso s ASN 180 Cb -0.43 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1pso s ASN 180 CO 0.31 0.21 0.03 0.26 -1.51 0.00 0.00 177.10 176.40 1pso s TRP 181 N -0.16 3.18 -0.16 2.20 0.52 -1.26 -0.75 118.94 122.51 1pso s TRP 181 Ca 0.18 -0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.28 1pso s TRP 181 Cb -0.14 -2.02 0.02 0.00 -1.15 0.00 0.00 33.47 30.17 1pso s TRP 181 CO 0.06 0.12 -0.20 0.08 0.02 0.00 0.00 176.95 177.02 1pso s VAL 182 N 0.29 2.00 0.27 4.03 1.01 0.41 -4.97 120.40 123.45 1pso s VAL 182 Ca 0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1pso s VAL 182 Cb -0.13 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 1pso s VAL 182 CO 0.01 0.53 1.45 -2.16 0.00 0.00 0.00 175.10 174.94 1pso s PRO 183 N 1.07 4.24 0.09 2.72 0.04 -1.26 -1.06 135.00 140.84 1pso s PRO 183 Ca -0.01 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.07 1pso s PRO 183 Cb -0.14 -3.08 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 1pso s PRO 183 CO -0.07 -0.43 1.30 0.08 0.04 0.00 0.00 177.00 177.92 1pso s VAL 184 N -0.22 3.64 -0.12 -0.36 1.01 -0.40 -4.64 120.40 119.31 1pso s VAL 184 Ca 0.58 1.18 -0.21 0.00 0.00 0.00 0.00 61.98 63.53 1pso s VAL 184 Cb -0.43 -3.76 -0.26 0.00 0.00 0.00 0.00 36.38 31.94 1pso s VAL 184 CO 0.47 0.09 0.60 0.71 0.00 0.00 0.00 175.10 176.97 1pso h THR 185 N 4.35 1.29 -3.44 3.92 1.35 -1.21 -3.46 112.91 115.71 1pso h THR 185 Ca -0.42 -2.37 -0.51 0.00 -0.55 0.00 0.00 66.41 62.57 1pso h THR 185 Cb 1.21 2.87 -0.33 0.00 -1.73 0.00 0.00 68.15 70.17 1pso h THR 185 CO 0.84 0.60 -0.81 -0.69 -0.25 0.00 0.00 175.52 175.21 1pso s VAL 186 N -2.38 1.10 -0.93 6.82 1.01 -1.25 -5.09 120.40 119.68 1pso s VAL 186 Ca -0.20 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.13 1pso s VAL 186 Cb 0.02 -1.01 0.14 0.00 0.00 0.00 0.00 36.38 35.53 1pso s VAL 186 CO 0.72 0.35 1.11 -1.61 0.00 0.00 0.00 175.10 175.67 1pso s GLU 187 N 0.65 3.62 0.00 2.72 2.02 -1.26 -4.06 118.70 122.39 1pso s GLU 187 Ca -0.14 -1.84 0.00 0.00 0.02 0.00 0.00 54.97 53.01 1pso s GLU 187 Cb -0.16 -4.89 0.00 0.00 0.10 0.00 0.00 34.13 29.19 1pso s GLU 187 CO 0.03 -1.74 0.00 0.41 0.02 0.00 0.00 175.26 173.99 1pso n GLY 188 N 5.34 -1.11 3.81 -1.39 0.00 -1.26 -4.72 105.19 105.86 1pso n GLY 188 Ca 0.24 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 46.32 1pso n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pso s TYR 189 N 0.00 1.69 -1.16 1.61 2.02 -1.26 -0.93 117.35 119.32 1pso s TYR 189 Ca 0.00 0.54 -0.19 0.00 -0.37 0.00 0.00 57.07 57.06 1pso s TYR 189 Cb 0.00 -3.70 0.09 0.00 -0.40 0.00 0.00 41.96 37.95 1pso s TYR 189 CO 0.00 -2.80 1.52 -1.58 -1.57 0.00 0.00 175.55 171.11 1pso s TRP 190 N -3.48 2.91 -0.18 2.71 0.52 -1.26 -4.75 118.94 115.41 1pso s TRP 190 Ca 0.69 -1.49 -0.09 0.00 0.02 0.00 0.00 56.10 55.23 1pso s TRP 190 Cb -0.09 -4.59 -0.05 0.00 -1.15 0.00 0.00 33.47 27.59 1pso s TRP 190 CO 0.53 -1.72 0.13 -1.14 0.02 0.00 0.00 176.95 174.78 1pso s GLN 191 N 3.68 4.03 0.22 4.98 0.74 -1.26 -1.01 119.66 131.04 1pso s GLN 191 Ca 0.47 -0.20 0.02 0.00 0.05 0.00 0.00 55.36 55.69 1pso s GLN 191 Cb 0.00 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.70 1pso s GLN 191 CO -0.01 0.40 0.04 0.96 -0.55 0.00 0.00 175.29 176.13 1pso s ILE 192 N 0.07 0.70 -0.08 -2.34 -4.36 0.01 -0.64 121.20 114.56 1pso s ILE 192 Ca 0.09 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.34 1pso s ILE 192 Cb -0.11 -2.40 -0.05 0.00 1.25 0.00 0.00 42.46 41.15 1pso s ILE 192 CO -0.01 -0.23 0.38 -0.89 0.24 0.00 0.00 174.94 174.43 1pso s THR 193 N -3.65 5.17 -0.27 8.37 2.01 -1.26 -1.16 115.64 124.85 1pso s THR 193 Ca 0.31 0.76 -0.09 0.00 0.31 0.00 0.00 61.69 62.98 1pso s THR 193 Cb 0.07 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1pso s THR 193 CO 0.09 0.46 0.13 -0.69 -0.69 0.00 0.00 174.62 173.92 1pso s VAL 194 N -0.21 4.77 0.21 3.82 1.01 0.34 -4.44 120.40 125.91 1pso s VAL 194 Ca 0.22 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1pso s VAL 194 Cb -0.15 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.03 1pso s VAL 194 CO 0.09 0.28 1.66 0.44 0.00 0.00 0.00 175.10 177.58 1pso h ASP 195 N 8.31 0.87 -4.31 3.32 3.32 -0.61 -1.22 116.42 126.10 1pso h ASP 195 Ca -0.36 -0.27 0.22 0.00 0.02 0.00 0.00 57.03 56.64 1pso h ASP 195 Cb 1.18 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.31 1pso h ASP 195 CO 0.57 0.99 0.74 -0.94 -1.72 0.00 0.00 179.24 178.88 1pso s SER 196 N -6.67 -0.19 -0.24 6.45 1.04 -1.22 -1.79 113.70 111.08 1pso s SER 196 Ca -0.10 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1pso s SER 196 Cb 0.14 0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.49 1pso s SER 196 CO 0.84 -0.32 -0.10 -0.63 0.98 0.00 0.00 173.24 174.01 1pso s ILE 197 N -2.52 2.50 0.24 -1.02 1.01 -1.11 -1.30 121.20 119.00 1pso s ILE 197 Ca 0.08 -1.19 0.11 0.00 0.00 0.00 0.00 60.65 59.65 1pso s ILE 197 Cb -0.01 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 1pso s ILE 197 CO -0.06 0.20 -0.21 0.42 0.00 0.00 0.00 174.94 175.30 1pso s THR 198 N 1.25 2.34 -0.07 2.92 -4.23 0.09 -1.25 115.64 116.70 1pso s THR 198 Ca -0.02 -2.25 -0.03 0.00 -1.18 0.00 0.00 61.69 58.21 1pso s THR 198 Cb -0.17 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.51 1pso s THR 198 CO -0.06 -0.33 0.13 -0.32 -0.54 0.00 0.00 174.62 173.49 1pso s MET 199 N -3.23 0.01 -1.44 3.99 1.75 -0.14 -0.54 119.30 119.70 1pso s MET 199 Ca 0.26 0.46 -0.11 0.00 -1.25 0.00 0.00 55.69 55.05 1pso s MET 199 Cb -0.06 -0.30 0.05 0.00 2.84 0.00 0.00 34.83 37.36 1pso s MET 199 CO 0.12 -0.27 1.06 0.09 -0.65 0.00 0.00 175.02 175.37 1pso n ASN 200 N 5.01 -5.29 0.00 1.11 3.02 -1.26 -1.82 115.26 116.03 1pso n ASN 200 Ca -0.10 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1pso n ASN 200 Cb 0.50 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 1pso n ASN 200 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pso n GLY 201 N -1.81 0.17 3.41 7.41 0.00 -1.26 -5.02 105.19 108.08 1pso n GLY 201 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pso n GLY 201 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pso s GLU 202 N -1.30 3.48 -0.10 1.61 2.56 -0.76 -5.09 118.70 119.09 1pso s GLU 202 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 54.97 54.05 1pso s GLU 202 Cb 0.00 -2.75 -0.07 0.00 2.00 0.00 0.00 34.13 33.32 1pso s GLU 202 CO 0.00 0.19 2.09 0.00 -0.56 0.00 0.00 175.26 176.98 1pso s ALA 203 N 0.44 3.12 -0.18 6.30 0.00 -1.26 -0.97 121.76 129.21 1pso s ALA 203 Ca -0.08 1.02 0.22 0.00 0.00 0.00 0.00 51.96 53.12 1pso s ALA 203 Cb -0.15 -3.97 -0.09 0.00 0.00 0.00 0.00 23.12 18.91 1pso s ALA 203 CO 0.04 -2.23 0.88 0.44 0.00 0.00 0.00 175.76 174.89 1pso n ILE 204 N 6.73 0.58 -3.45 0.00 -5.35 -0.38 -4.95 119.36 112.54 1pso n ILE 204 Ca 0.25 -0.56 -0.12 0.00 -0.27 0.00 0.00 62.75 62.04 1pso n ILE 204 Cb 0.43 -0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 37.98 1pso n ILE 204 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pso s ALA 205 N -3.32 -1.66 -1.43 -1.28 0.00 -1.21 -4.64 121.76 108.22 1pso s ALA 205 Ca -0.03 0.69 -0.09 0.00 0.00 0.00 0.00 51.96 52.54 1pso s ALA 205 Cb 0.10 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.92 1pso s ALA 205 CO 0.82 -0.70 1.02 0.00 0.00 0.00 0.00 175.76 176.90 1pso h ALA 207 N 1.01 2.71 -0.60 0.00 0.00 -1.89 -2.58 119.26 117.91 1pso h ALA 207 Ca -0.56 -0.02 -0.43 0.00 0.00 0.00 0.00 54.91 53.90 1pso h ALA 207 Cb 1.37 0.05 -0.38 0.00 0.00 0.00 0.00 17.79 18.83 1pso h ALA 207 CO 0.58 -0.97 -0.84 0.39 0.00 0.00 0.00 179.25 178.41 1pso n GLU 208 N -4.32 3.01 -0.02 0.00 1.02 -1.26 -4.90 120.64 114.17 1pso n GLU 208 Ca 0.18 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.40 1pso n GLU 208 Cb 0.89 -2.05 -0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1pso n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pso n GLY 209 N -0.70 -2.79 3.41 0.62 0.00 -0.74 -5.04 105.19 99.96 1pso n GLY 209 Ca 0.34 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1pso n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pso s GLN 211 N -3.85 4.11 0.07 0.00 -1.52 -1.26 -0.50 119.66 116.71 1pso s GLN 211 Ca 0.07 -0.02 0.04 0.00 -1.95 0.00 0.00 55.36 53.50 1pso s GLN 211 Cb 0.01 -3.38 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 1pso s GLN 211 CO -0.07 0.36 -0.12 0.00 -0.25 0.00 0.00 175.29 175.22 1pso s ALA 212 N 0.15 1.02 0.09 6.09 0.00 -0.31 -1.40 121.76 127.39 1pso s ALA 212 Ca 0.14 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1pso s ALA 212 Cb -0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1pso s ALA 212 CO 0.02 0.06 -0.09 0.96 0.00 0.00 0.00 175.76 176.72 1pso s ILE 213 N -1.64 3.46 -0.36 0.00 -4.36 -0.34 -0.81 121.20 117.16 1pso s ILE 213 Ca -0.02 -1.17 -0.12 0.00 -0.26 0.00 0.00 60.65 59.08 1pso s ILE 213 Cb -0.08 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.03 1pso s ILE 213 CO 0.01 0.15 0.23 -0.69 0.24 0.00 0.00 174.94 174.88 1pso s VAL 214 N -1.19 4.96 -0.27 8.37 1.01 -0.18 -0.69 120.40 132.41 1pso s VAL 214 Ca 0.21 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1pso s VAL 214 Cb -0.11 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1pso s VAL 214 CO 0.13 -0.11 0.07 -0.62 0.00 0.00 0.00 175.10 174.58 1pso s ASP 215 N 1.65 3.67 0.56 3.32 2.15 -0.55 -4.61 116.67 122.86 1pso s ASP 215 Ca 0.05 -1.36 0.31 0.00 0.43 0.00 0.00 52.55 51.98 1pso s ASP 215 Cb -0.18 -0.76 1.64 0.00 -0.30 0.00 0.00 42.92 43.31 1pso s ASP 215 CO 0.09 -0.38 2.13 0.71 -0.17 0.00 0.00 175.17 177.55 1pso h THR 216 N 6.50 0.42 -0.41 1.71 1.35 -1.86 -2.49 112.91 118.14 1pso h THR 216 Ca -0.15 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1pso h THR 216 Cb 1.05 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1pso h THR 216 CO 0.43 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1pso n GLY 217 N -0.76 2.00 3.23 5.82 0.00 -1.26 -4.72 105.19 109.49 1pso n GLY 217 Ca -0.02 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1pso n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pso s THR 218 N -1.85 2.28 0.10 2.61 2.01 -0.94 -5.01 115.64 114.84 1pso s THR 218 Ca 0.34 -0.93 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 1pso s THR 218 Cb 0.23 -1.91 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 1pso s THR 218 CO 0.15 0.55 1.51 0.28 -0.69 0.00 0.00 174.62 176.41 1pso h SER 219 N 6.97 0.55 -0.67 3.53 0.02 -1.87 0.32 113.55 122.39 1pso h SER 219 Ca -0.26 -0.34 -0.57 0.00 -0.84 0.00 0.00 61.79 59.78 1pso h SER 219 Cb 1.22 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1pso h SER 219 CO 0.52 0.76 -0.29 -0.76 -1.14 0.00 0.00 176.83 175.92 1pso s LEU 220 N -9.37 2.80 -0.23 5.07 1.43 -1.26 -2.66 118.68 114.46 1pso s LEU 220 Ca -0.13 -1.17 -0.22 0.00 -1.03 0.00 0.00 54.13 51.57 1pso s LEU 220 Cb 0.08 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1pso s LEU 220 CO 0.77 -1.09 0.72 -0.76 0.23 0.00 0.00 176.35 176.22 1pso s LEU 221 N -4.30 4.10 0.00 1.79 1.02 0.02 -2.99 118.68 118.33 1pso s LEU 221 Ca 0.38 0.89 0.07 0.00 0.02 0.00 0.00 54.13 55.49 1pso s LEU 221 Cb -0.02 -3.01 -0.03 0.00 0.02 0.00 0.00 46.19 43.15 1pso s LEU 221 CO 0.23 -0.40 -0.21 -0.89 0.02 0.00 0.00 176.35 175.10 1pso s THR 222 N 2.45 2.49 0.37 5.49 2.01 -0.37 -1.19 115.64 126.89 1pso s THR 222 Ca 0.31 -1.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 1pso s THR 222 Cb -0.16 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.43 1pso s THR 222 CO 0.09 0.48 0.68 -0.83 -0.69 0.00 0.00 174.62 174.35 1pso s GLY 223 N -0.98 0.71 0.49 4.40 0.00 -1.01 0.33 107.32 111.26 1pso s GLY 223 Ca 0.12 -0.98 -0.22 0.00 0.00 0.00 0.00 44.72 43.64 1pso s GLY 223 CO 0.02 -0.52 1.00 -1.05 0.00 0.00 0.00 173.10 172.54 1pso n PRO 224 N -0.54 1.22 -0.35 2.90 -0.02 -1.22 -1.35 135.00 135.63 1pso n PRO 224 Ca -0.05 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1pso n PRO 224 Cb 0.60 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 32.16 1pso n PRO 224 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pso h THR 225 N 1.17 1.01 0.24 3.45 1.35 -1.90 -2.30 112.91 115.93 1pso h THR 225 Ca -0.46 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 1pso h THR 225 Cb 1.34 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1pso h THR 225 CO 0.55 0.19 -0.11 0.28 -0.25 0.00 0.00 175.52 176.17 1pso h SER 226 N 1.06 -0.27 -0.73 5.36 0.02 -1.99 -1.14 113.55 115.86 1pso h SER 226 Ca 0.44 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1pso h SER 226 Cb 0.29 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1pso h SER 226 CO -0.21 0.14 0.41 -0.65 -1.14 0.00 0.00 176.83 175.38 1pso h PRO 227 N -0.74 1.03 -0.89 3.45 0.11 -1.94 -2.20 132.00 130.82 1pso h PRO 227 Ca -0.03 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 65.96 1pso h PRO 227 Cb 0.50 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 1pso h PRO 227 CO 0.05 0.75 0.54 0.82 -0.21 0.00 0.00 178.00 179.96 1pso h ILE 228 N 1.03 1.24 -0.82 4.15 1.08 -1.45 -1.01 117.51 121.75 1pso h ILE 228 Ca 0.26 -0.52 0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1pso h ILE 228 Cb 0.02 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.72 1pso h ILE 228 CO -0.04 0.25 0.54 0.00 -0.69 0.00 0.00 178.15 178.21 1pso h ALA 229 N 1.29 1.46 -0.09 1.87 0.00 -0.57 -0.71 119.26 122.51 1pso h ALA 229 Ca 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pso h ALA 229 Cb -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1pso h ALA 229 CO -0.06 0.48 0.05 -0.91 0.00 0.00 0.00 179.25 178.81 1pso h ASN 230 N 1.06 0.11 -0.76 0.00 2.35 -1.11 -2.43 115.58 114.80 1pso h ASN 230 Ca 0.31 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.05 1pso h ASN 230 Cb -0.05 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1pso h ASN 230 CO -0.08 0.13 0.47 0.40 -1.65 0.00 0.00 177.43 176.69 1pso h ILE 231 N 0.08 1.08 -0.54 2.81 2.04 -0.81 -2.09 117.51 120.07 1pso h ILE 231 Ca 0.03 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1pso h ILE 231 Cb 0.04 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 1pso h ILE 231 CO -0.01 0.16 0.32 1.56 0.00 0.00 0.00 178.15 180.19 1pso h GLN 232 N 0.90 0.62 -0.89 2.37 1.08 -0.97 -1.62 115.11 116.59 1pso h GLN 232 Ca 0.31 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.50 1pso h GLN 232 Cb 0.07 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.31 1pso h GLN 232 CO -0.13 0.41 0.58 0.77 -0.95 0.00 0.00 178.83 179.51 1pso h SER 233 N 0.64 0.97 -0.11 1.46 0.02 -1.21 -0.80 113.55 114.53 1pso h SER 233 Ca 0.22 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1pso h SER 233 Cb 0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1pso h SER 233 CO -0.10 0.68 -0.20 0.44 -1.14 0.00 0.00 176.83 176.51 1pso h ASP 234 N 1.14 0.51 -0.19 3.07 3.32 -0.67 -2.64 116.42 120.96 1pso h ASP 234 Ca 0.35 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1pso h ASP 234 Cb -0.03 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1pso h ASP 234 CO -0.10 0.72 0.00 2.30 -1.72 0.00 0.00 179.24 180.43 1pso n ILE 235 N -4.15 0.23 -2.91 0.35 -5.35 -0.68 -4.97 119.36 101.88 1pso n ILE 235 Ca 0.00 -0.45 -0.09 0.00 -0.27 0.00 0.00 62.75 61.94 1pso n ILE 235 Cb 0.38 0.67 0.03 0.00 -1.74 0.00 0.00 39.64 38.97 1pso n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pso n GLY 236 N 1.26 0.38 3.76 3.28 0.00 -0.99 -4.96 105.19 107.91 1pso n GLY 236 Ca 0.17 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1pso n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pso s ALA 237 N -3.12 3.69 0.08 4.61 0.00 -0.34 -4.60 121.76 122.09 1pso s ALA 237 Ca 0.22 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.58 1pso s ALA 237 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1pso s ALA 237 CO 0.28 0.30 -0.23 -1.54 0.00 0.00 0.00 175.76 174.57 1pso s SER 238 N -0.06 2.75 -0.33 0.00 1.04 -0.33 -4.48 113.70 112.29 1pso s SER 238 Ca 0.09 -0.63 -0.29 0.00 0.48 0.00 0.00 55.95 55.60 1pso s SER 238 Cb -0.11 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.81 1pso s SER 238 CO 0.00 0.14 1.39 -0.70 0.98 0.00 0.00 173.24 175.05 1pso s GLU 239 N -1.61 3.77 0.99 4.02 2.12 -1.26 -1.34 118.70 125.39 1pso s GLU 239 Ca 0.09 1.19 -0.14 0.00 0.36 0.00 0.00 54.97 56.47 1pso s GLU 239 Cb -0.10 -3.96 0.18 0.00 0.26 0.00 0.00 34.13 30.52 1pso s GLU 239 CO 0.03 -1.32 1.13 0.54 -0.54 0.00 0.00 175.26 175.11 1pso s ASN 240 N 3.44 2.74 0.53 -1.70 2.20 0.99 -4.92 114.94 118.23 1pso s ASN 240 Ca 0.60 0.92 0.37 0.00 -0.94 0.00 0.00 52.86 53.82 1pso s ASN 240 Cb -0.17 -1.44 1.54 0.00 -2.00 0.00 0.00 41.25 39.19 1pso s ASN 240 CO 0.27 -3.02 1.75 0.28 -2.94 0.00 0.00 177.10 173.44 1pso h SER 241 N -1.82 0.05 -0.33 3.54 0.02 -1.95 -0.70 113.55 112.36 1pso h SER 241 Ca -0.51 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 1pso h SER 241 Cb 1.32 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 1pso h SER 241 CO 0.55 -0.00 0.02 0.47 -1.14 0.00 0.00 176.83 176.72 1pso n ASP 242 N -4.20 3.69 0.00 3.07 9.92 -1.26 -4.96 116.55 122.80 1pso n ASP 242 Ca 0.30 -3.21 0.00 0.00 -0.53 0.00 0.00 54.79 51.35 1pso n ASP 242 Cb 1.36 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 41.26 1pso n ASP 242 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pso n GLY 243 N -0.61 2.94 3.73 0.44 0.00 -0.27 -5.00 105.19 106.42 1pso n GLY 243 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1pso n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pso n ASP 244 N 0.31 3.35 -4.45 1.61 8.00 -1.26 -4.57 116.55 119.53 1pso n ASP 244 Ca 0.00 1.18 -0.43 0.00 0.71 0.00 0.00 54.79 56.25 1pso n ASP 244 Cb 0.00 -1.54 -0.04 0.00 -0.02 0.00 0.00 41.12 39.52 1pso n ASP 244 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1pso s MET 245 N -1.20 3.14 0.09 -1.24 -1.94 -1.26 -0.00 119.30 116.89 1pso s MET 245 Ca 0.60 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.81 1pso s MET 245 Cb -0.54 -4.19 -0.04 0.00 2.01 0.00 0.00 34.83 32.07 1pso s MET 245 CO 0.56 -1.65 0.11 0.14 -0.01 0.00 0.00 175.02 174.16 1pso s VAL 246 N 3.69 4.64 0.03 -6.03 -7.23 -0.45 -1.07 120.40 113.98 1pso s VAL 246 Ca 0.21 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1pso s VAL 246 Cb -0.17 -3.27 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 1pso s VAL 246 CO 0.11 0.08 -0.07 0.54 -0.31 0.00 0.00 175.10 175.46 1pso s VAL 247 N -1.47 0.47 0.21 1.32 0.11 -0.79 -1.19 120.40 119.06 1pso s VAL 247 Ca 0.30 -0.93 -0.31 0.00 -2.93 0.00 0.00 61.98 58.12 1pso s VAL 247 Cb -0.12 -0.53 -0.10 0.00 -1.53 0.00 0.00 36.38 34.10 1pso s VAL 247 CO 0.23 -0.32 1.52 -0.55 -3.33 0.00 0.00 175.10 172.65 1pso s SER 248 N -1.35 6.59 0.39 3.54 0.15 -1.26 -4.24 113.70 117.51 1pso s SER 248 Ca -0.09 2.68 0.06 0.00 0.70 0.00 0.00 55.95 59.30 1pso s SER 248 Cb -0.09 -2.61 0.78 0.00 -1.71 0.00 0.00 66.02 62.39 1pso s SER 248 CO 0.00 -0.79 2.02 0.00 1.20 0.00 0.00 173.24 175.67 1pso h SER 250 N 0.58 0.39 0.57 0.00 0.02 -2.02 -3.12 113.55 109.97 1pso h SER 250 Ca 0.15 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1pso h SER 250 Cb 0.01 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1pso h SER 250 CO -0.03 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 1pso h ALA 251 N 1.73 1.00 -0.93 3.77 0.00 -1.82 -3.00 119.26 120.00 1pso h ALA 251 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1pso h ALA 251 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1pso h ALA 251 CO -0.05 0.00 0.57 0.82 0.00 0.00 0.00 179.25 180.58 1pso h ILE 252 N 0.00 0.90 -0.19 0.00 2.04 -1.70 -2.17 117.51 116.39 1pso h ILE 252 Ca 0.00 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1pso h ILE 252 Cb 0.28 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1pso h ILE 252 CO 0.00 0.16 0.20 0.28 0.00 0.00 0.00 178.15 178.79 1pso h SER 253 N 0.90 0.00 0.00 1.72 0.02 -1.79 -2.96 113.55 111.44 1pso h SER 253 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1pso h SER 253 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1pso h SER 253 CO -0.27 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 173.88 1pso n SER 254 N -3.85 1.51 -4.87 3.07 3.41 -0.84 -5.05 113.62 107.01 1pso n SER 254 Ca 0.02 -1.54 -0.34 0.00 -0.26 0.00 0.00 58.87 56.75 1pso n SER 254 Cb 0.32 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1pso n SER 254 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1pso s LEU 255 N -0.54 4.29 0.58 1.04 1.43 -1.07 -5.10 118.68 119.31 1pso s LEU 255 Ca 0.00 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1pso s LEU 255 Cb 0.00 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1pso s LEU 255 CO 0.00 0.08 0.88 -2.16 0.23 0.00 0.00 176.35 175.38 1pso s PRO 256 N -2.27 2.95 0.47 1.29 0.04 -1.26 -4.75 135.00 131.47 1pso s PRO 256 Ca 0.39 -0.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.17 1pso s PRO 256 Cb -0.13 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1pso s PRO 256 CO 0.20 -0.66 1.32 -0.51 0.04 0.00 0.00 177.00 177.39 1pso s ASP 257 N -4.29 5.86 -0.22 6.66 1.01 -1.26 -4.53 116.67 119.89 1pso s ASP 257 Ca 0.53 2.69 -0.11 0.00 0.71 0.00 0.00 52.55 56.37 1pso s ASP 257 Cb -0.10 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1pso s ASP 257 CO 0.45 -1.16 0.19 -0.63 0.21 0.00 0.00 175.17 174.23 1pso s ILE 258 N -1.31 5.35 -0.21 0.77 1.01 -0.78 -4.48 121.20 121.55 1pso s ILE 258 Ca 0.64 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.50 1pso s ILE 258 Cb -0.38 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1pso s ILE 258 CO 0.48 0.35 -0.00 -0.69 0.00 0.00 0.00 174.94 175.08 1pso s VAL 259 N 0.93 3.87 -0.37 2.92 1.01 0.30 -0.03 120.40 129.03 1pso s VAL 259 Ca 0.09 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 1pso s VAL 259 Cb -0.13 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1pso s VAL 259 CO 0.04 0.42 0.57 -0.36 0.00 0.00 0.00 175.10 175.77 1pso s PHE 260 N 1.13 3.15 -0.27 5.22 0.40 -0.55 -0.73 117.98 126.33 1pso s PHE 260 Ca 0.02 0.18 -0.21 0.00 -0.60 0.00 0.00 56.93 56.32 1pso s PHE 260 Cb -0.14 -3.05 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 1pso s PHE 260 CO 0.01 -0.62 0.68 0.99 0.70 0.00 0.00 175.22 176.98 1pso s THR 261 N 2.55 4.93 -0.08 0.64 2.01 -0.42 -0.08 115.64 125.18 1pso s THR 261 Ca 0.21 1.12 0.02 0.00 0.31 0.00 0.00 61.69 63.35 1pso s THR 261 Cb -0.15 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.37 1pso s THR 261 CO 0.15 -0.07 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.26 1pso s ILE 262 N 2.64 1.16 -1.69 1.82 1.01 0.73 0.11 121.20 126.98 1pso s ILE 262 Ca 0.28 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 1pso s ILE 262 Cb -0.15 -1.08 0.11 0.00 0.01 0.00 0.00 42.46 41.35 1pso s ILE 262 CO 0.10 0.37 0.36 -3.20 0.00 0.00 0.00 174.94 172.57 1pso n ASN 263 N 4.12 -0.74 0.00 3.58 5.15 -1.26 -1.78 115.26 124.33 1pso n ASN 263 Ca -0.20 -1.21 0.00 0.00 -0.60 0.00 0.00 54.58 52.57 1pso n ASN 263 Cb 0.51 -1.87 0.00 0.00 -0.53 0.00 0.00 39.78 37.89 1pso n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pso n GLY 264 N -1.80 0.41 3.52 8.20 0.00 -1.26 -5.02 105.19 109.23 1pso n GLY 264 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1pso n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pso s VAL 265 N -1.90 3.75 -0.12 1.61 1.01 -0.73 -5.11 120.40 118.91 1pso s VAL 265 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1pso s VAL 265 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1pso s VAL 265 CO 0.00 0.54 1.05 -1.10 0.00 0.00 0.00 175.10 175.58 1pso s GLN 266 N -0.07 4.38 -0.60 2.72 -0.21 -1.26 -0.19 119.66 124.43 1pso s GLN 266 Ca 0.01 1.44 0.03 0.00 0.02 0.00 0.00 55.36 56.86 1pso s GLN 266 Cb -0.13 -3.57 0.15 0.00 1.00 0.00 0.00 33.01 30.46 1pso s GLN 266 CO 0.03 -0.40 0.37 0.71 -2.12 0.00 0.00 175.29 173.88 1pso s TYR 267 N 2.28 3.34 0.28 0.91 2.02 0.88 -4.99 117.35 122.06 1pso s TYR 267 Ca 0.49 -3.14 -0.29 0.00 -0.37 0.00 0.00 57.07 53.75 1pso s TYR 267 Cb -0.19 -2.87 -0.10 0.00 -0.40 0.00 0.00 41.96 38.40 1pso s TYR 267 CO 0.16 -0.71 1.22 -1.25 -1.57 0.00 0.00 175.55 173.40 1pso s PRO 268 N -0.59 4.48 -0.26 -1.71 0.04 -1.26 -1.48 135.00 134.22 1pso s PRO 268 Ca 0.19 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.21 1pso s PRO 268 Cb -0.19 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.22 1pso s PRO 268 CO -0.05 -0.04 -0.03 0.08 0.04 0.00 0.00 177.00 177.00 1pso s VAL 269 N -0.86 3.05 0.72 -0.36 1.01 0.96 -4.96 120.40 119.96 1pso s VAL 269 Ca 0.49 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1pso s VAL 269 Cb -0.36 -2.58 0.03 0.00 0.00 0.00 0.00 36.38 33.47 1pso s VAL 269 CO 0.45 0.13 1.13 -2.16 0.00 0.00 0.00 175.10 174.65 1pso s PRO 270 N 1.34 2.39 0.59 2.72 0.04 -1.26 -1.87 135.00 138.95 1pso s PRO 270 Ca -0.00 1.44 0.29 0.00 0.04 0.00 0.00 61.00 62.77 1pso s PRO 270 Cb -0.17 -1.89 1.78 0.00 0.04 0.00 0.00 34.50 34.25 1pso s PRO 270 CO -0.03 -1.58 2.22 -1.00 0.04 0.00 0.00 177.00 176.65 1pso h PRO 271 N -0.44 0.00 0.00 0.56 0.13 -1.85 0.17 132.00 130.57 1pso h PRO 271 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1pso h PRO 271 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1pso h PRO 271 CO 0.51 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.15 1pso n SER 272 N -3.84 0.70 -0.08 1.44 3.41 -1.26 -1.21 113.62 112.78 1pso n SER 272 Ca -0.02 0.63 -0.19 0.00 -0.26 0.00 0.00 58.87 59.03 1pso n SER 272 Cb 0.14 -0.79 -0.13 0.00 -0.26 0.00 0.00 64.21 63.17 1pso n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pso n ALA 273 N -1.77 1.24 0.97 7.33 0.00 -0.04 -4.66 120.51 123.58 1pso n ALA 273 Ca 0.04 -0.92 0.12 0.00 0.00 0.00 0.00 53.44 52.68 1pso n ALA 273 Cb 0.31 -0.32 0.29 0.00 0.00 0.00 0.00 19.45 19.73 1pso n ALA 273 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pso n TYR 274 N -3.33 0.04 -3.91 0.00 0.18 -0.68 -4.62 117.16 104.84 1pso n TYR 274 Ca -0.40 0.01 -0.36 0.00 1.88 0.00 0.00 57.90 59.03 1pso n TYR 274 Cb 1.01 -0.31 -0.12 0.00 -0.38 0.00 0.00 39.34 39.54 1pso n TYR 274 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1pso s ILE 275 N -3.01 4.16 -0.11 -3.48 -1.09 -0.35 -0.76 121.20 116.55 1pso s ILE 275 Ca 0.11 -0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.22 1pso s ILE 275 Cb 0.17 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1pso s ILE 275 CO 0.68 0.39 0.17 -0.76 -1.23 0.00 0.00 174.94 174.18 1pso s LEU 276 N 1.27 4.39 -0.44 2.97 1.43 0.02 -4.71 118.68 123.61 1pso s LEU 276 Ca 0.04 0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 53.41 1pso s LEU 276 Cb -0.15 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1pso s LEU 276 CO 0.02 0.40 0.89 -1.10 0.23 0.00 0.00 176.35 176.79 1pso s GLN 277 N -1.01 3.55 -0.05 1.70 1.11 -1.26 -1.06 119.66 122.64 1pso s GLN 277 Ca 0.16 0.15 -0.02 0.00 0.01 0.00 0.00 55.36 55.66 1pso s GLN 277 Cb -0.12 -3.91 0.04 0.00 -1.01 0.00 0.00 33.01 28.00 1pso s GLN 277 CO 0.05 -1.15 0.10 0.45 0.01 0.00 0.00 175.29 174.75 1pso s SER 278 N 2.18 0.01 -1.47 5.90 0.15 -0.18 -4.93 113.70 115.35 1pso s SER 278 Ca 0.35 0.20 -0.17 0.00 0.70 0.00 0.00 55.95 57.04 1pso s SER 278 Cb -0.11 0.09 0.17 0.00 -1.71 0.00 0.00 66.02 64.46 1pso s SER 278 CO 0.24 -0.15 0.42 -0.62 1.20 0.00 0.00 173.24 174.34 1pso n GLU 279 N 4.27 -0.79 0.00 5.44 1.02 -1.26 -1.29 120.64 128.03 1pso n GLU 279 Ca -0.26 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1pso n GLU 279 Cb 0.51 -3.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.27 1pso n GLU 279 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pso n GLY 280 N -1.11 3.35 3.73 0.62 0.00 -1.26 -5.04 105.19 105.49 1pso n GLY 280 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1pso n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pso s SER 281 N -0.47 4.48 -0.21 1.61 1.04 -0.41 -5.09 113.70 114.65 1pso s SER 281 Ca 0.00 -1.00 -0.08 0.00 0.48 0.00 0.00 55.95 55.35 1pso s SER 281 Cb 0.00 -0.53 -0.04 0.00 0.10 0.00 0.00 66.02 65.54 1pso s SER 281 CO 0.00 -0.48 0.10 0.00 0.98 0.00 0.00 173.24 173.84 1pso s ILE 283 N 0.72 2.80 0.19 0.00 -4.36 -0.23 -1.88 121.20 118.44 1pso s ILE 283 Ca 0.05 -1.79 -0.31 0.00 -0.26 0.00 0.00 60.65 58.34 1pso s ILE 283 Cb -0.13 -2.36 -0.09 0.00 1.25 0.00 0.00 42.46 41.13 1pso s ILE 283 CO 0.02 -0.09 1.44 -0.55 0.24 0.00 0.00 174.94 176.00 1pso s SER 284 N -2.68 6.71 -0.00 4.36 0.15 -0.24 -0.80 113.70 121.20 1pso s SER 284 Ca 0.22 2.54 0.03 0.00 0.70 0.00 0.00 55.95 59.44 1pso s SER 284 Cb -0.09 -2.61 0.08 0.00 -1.71 0.00 0.00 66.02 61.70 1pso s SER 284 CO 0.12 -0.70 1.04 0.61 1.20 0.00 0.00 173.24 175.52 1pso n GLY 285 N 2.89 -0.46 3.58 9.45 0.00 0.06 -4.78 105.19 115.92 1pso n GLY 285 Ca 0.09 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1pso n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pso s PHE 286 N -1.85 3.10 -0.01 1.61 0.40 -1.26 -0.80 117.98 119.17 1pso s PHE 286 Ca 0.06 -0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.36 1pso s PHE 286 Cb 0.03 -1.91 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1pso s PHE 286 CO 0.04 0.17 -0.12 -1.14 0.70 0.00 0.00 175.22 174.87 1pso s GLN 287 N -0.09 1.01 -0.25 0.44 0.74 -0.33 -4.96 119.66 116.22 1pso s GLN 287 Ca 0.03 -0.43 -0.19 0.00 0.05 0.00 0.00 55.36 54.82 1pso s GLN 287 Cb -0.13 -0.97 -0.02 0.00 1.10 0.00 0.00 33.01 32.98 1pso s GLN 287 CO 0.02 0.25 0.56 0.20 -0.55 0.00 0.00 175.29 175.77 1pso s GLY 288 N -0.24 1.86 -0.24 2.59 0.00 -1.26 -2.42 107.32 107.62 1pso s GLY 288 Ca 0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.09 1pso s GLY 288 CO -0.00 1.29 0.59 -0.29 0.00 0.00 0.00 173.10 174.69 1pso s MET 289 N 2.30 0.61 -0.32 2.90 0.00 -0.46 -4.89 119.30 119.44 1pso s MET 289 Ca 0.23 1.04 -0.16 0.00 0.00 0.00 0.00 55.69 56.81 1pso s MET 289 Cb -0.16 0.12 -0.02 0.00 0.00 0.00 0.00 34.83 34.77 1pso s MET 289 CO 0.09 -0.14 0.39 -0.80 0.00 0.00 0.00 175.02 174.56 1pso s ASN 290 N 1.38 6.22 -0.46 1.11 -0.87 -1.26 -3.44 114.94 117.63 1pso s ASN 290 Ca -0.08 -0.04 0.02 0.00 -1.57 0.00 0.00 52.86 51.18 1pso s ASN 290 Cb -0.06 -2.21 0.12 0.00 -0.02 0.00 0.00 41.25 39.08 1pso s ASN 290 CO -0.15 -0.32 0.21 -0.76 -2.57 0.00 0.00 177.10 173.51 1pso s LEU 291 N 2.10 4.73 0.12 0.60 1.02 -1.26 -5.07 118.68 120.92 1pso s LEU 291 Ca 0.14 -2.58 -0.25 0.00 0.02 0.00 0.00 54.13 51.46 1pso s LEU 291 Cb -0.16 -1.70 -0.07 0.00 0.02 0.00 0.00 46.19 44.28 1pso s LEU 291 CO 0.11 -0.34 0.78 -2.84 0.02 0.00 0.00 176.35 174.08 1pso s PRO 292 N 0.33 4.55 0.37 1.29 0.02 -1.26 -1.80 135.00 138.49 1pso s PRO 292 Ca 0.14 1.14 0.04 0.00 0.02 0.00 0.00 61.00 62.34 1pso s PRO 292 Cb -0.22 -3.31 -0.03 0.00 0.02 0.00 0.00 34.50 30.96 1pso s PRO 292 CO -0.04 0.44 0.16 0.95 -0.33 0.00 0.00 177.00 178.18 1pso s THR 293 N -0.66 0.46 0.57 0.99 -4.23 0.45 -4.98 115.64 108.23 1pso s THR 293 Ca 0.37 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.22 1pso s THR 293 Cb -0.22 -2.43 0.49 0.00 1.34 0.00 0.00 72.50 71.69 1pso s THR 293 CO 0.25 0.00 1.71 1.05 -0.54 0.00 0.00 174.62 177.09 1pso h GLU 294 N 1.96 0.00 -0.28 3.99 4.11 -2.05 -2.34 114.58 119.97 1pso h GLU 294 Ca -0.33 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.97 1pso h GLU 294 Cb 1.26 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.43 1pso h GLU 294 CO 0.53 0.00 -0.13 -1.13 0.07 0.00 0.00 179.01 178.35 1pso n SER 295 N -3.85 2.48 0.00 3.06 3.41 -1.26 -5.09 113.62 112.38 1pso n SER 295 Ca 0.22 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 1pso n SER 295 Cb 1.22 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1pso n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pso n GLY 296 N -1.08 -1.84 3.63 5.00 0.00 -0.88 -4.78 105.19 105.24 1pso n GLY 296 Ca 0.29 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 1pso n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pso s GLU 297 N 0.00 4.02 0.28 1.61 2.02 -1.26 -0.42 118.70 124.95 1pso s GLU 297 Ca 0.00 -0.29 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 1pso s GLU 297 Cb 0.00 -3.55 -0.09 0.00 0.10 0.00 0.00 34.13 30.59 1pso s GLU 297 CO 0.00 -0.00 1.01 -0.51 0.02 0.00 0.00 175.26 175.78 1pso s LEU 298 N 1.23 4.52 0.26 1.80 1.43 -0.74 -4.61 118.68 122.56 1pso s LEU 298 Ca 0.07 2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 55.20 1pso s LEU 298 Cb -0.14 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 1pso s LEU 298 CO 0.06 -0.05 0.50 0.26 0.23 0.00 0.00 176.35 177.35 1pso s TRP 299 N -1.29 3.48 -0.15 0.29 0.52 -0.49 -4.20 118.94 117.10 1pso s TRP 299 Ca 0.45 0.52 0.02 0.00 0.02 0.00 0.00 56.10 57.11 1pso s TRP 299 Cb -0.27 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.06 1pso s TRP 299 CO 0.34 0.24 -0.21 0.42 0.02 0.00 0.00 176.95 177.76 1pso s ILE 300 N -2.03 2.01 -1.19 2.03 1.01 0.15 -1.20 121.20 121.99 1pso s ILE 300 Ca 0.42 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1pso s ILE 300 Cb -0.11 -1.79 0.17 0.00 0.01 0.00 0.00 42.46 40.74 1pso s ILE 300 CO 0.30 0.54 1.41 -0.76 0.00 0.00 0.00 174.94 176.42 1pso s LEU 301 N 0.98 5.08 0.00 2.97 1.43 0.14 -1.24 118.68 128.03 1pso s LEU 301 Ca -0.03 -2.95 0.00 0.00 -1.03 0.00 0.00 54.13 50.12 1pso s LEU 301 Cb -0.15 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1pso s LEU 301 CO -0.05 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1pso n GLY 302 N 4.17 -1.57 0.23 -3.19 0.00 -1.16 -1.48 105.19 102.18 1pso n GLY 302 Ca 0.36 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.94 1pso n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pso h ASP 303 N -0.05 0.00 -0.67 1.61 3.32 -0.13 -1.83 116.42 118.67 1pso h ASP 303 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1pso h ASP 303 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1pso h ASP 303 CO 0.00 0.21 0.29 0.58 -1.72 0.00 0.00 179.24 178.60 1pso h VAL 304 N 0.00 0.80 -0.01 -1.35 2.07 -1.78 -1.35 116.25 114.63 1pso h VAL 304 Ca -0.00 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1pso h VAL 304 Cb 0.42 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1pso h VAL 304 CO 0.03 0.09 -0.33 0.15 0.02 0.00 0.00 177.57 177.53 1pso h PHE 305 N 0.50 0.35 -0.15 1.57 3.04 -1.68 -3.37 116.94 117.20 1pso h PHE 305 Ca 0.34 -0.18 -0.07 0.00 3.98 0.00 0.00 57.97 62.04 1pso h PHE 305 Cb 0.40 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1pso h PHE 305 CO -0.14 0.98 -0.20 0.82 -2.02 0.00 0.00 178.31 177.75 1pso h ILE 306 N -0.38 1.22 -0.47 1.41 2.04 -1.22 -1.09 117.51 119.01 1pso h ILE 306 Ca -0.04 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 64.89 1pso h ILE 306 Cb 1.06 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 1pso h ILE 306 CO 0.07 0.31 0.32 0.03 0.00 0.00 0.00 178.15 178.87 1pso h ARG 307 N 0.24 0.37 0.00 2.37 3.08 -1.41 -2.62 114.38 116.41 1pso h ARG 307 Ca 0.04 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.88 1pso h ARG 307 Cb 0.50 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1pso h ARG 307 CO 0.03 0.25 -0.93 1.96 -1.07 0.00 0.00 179.97 180.21 1pso h GLN 308 N 0.38 0.00 -4.09 0.04 1.08 -1.37 -3.45 115.11 107.71 1pso h GLN 308 Ca 0.21 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.87 1pso h GLN 308 Cb 0.33 0.00 -0.38 0.00 -0.05 0.00 0.00 27.48 27.39 1pso h GLN 308 CO -0.05 0.83 -0.79 0.71 -0.95 0.00 0.00 178.83 178.58 1pso s TYR 309 N -2.77 1.50 0.22 2.96 2.02 -0.99 -1.80 117.35 118.50 1pso s TYR 309 Ca 0.01 -0.90 -0.31 0.00 -0.37 0.00 0.00 57.07 55.50 1pso s TYR 309 Cb 0.09 -1.23 -0.11 0.00 -0.40 0.00 0.00 41.96 40.31 1pso s TYR 309 CO 0.80 -0.56 1.67 0.12 -1.57 0.00 0.00 175.55 176.00 1pso s PHE 310 N 1.70 2.89 -0.08 2.71 5.36 0.30 -4.61 117.98 126.25 1pso s PHE 310 Ca 0.02 0.49 0.04 0.00 -0.96 0.00 0.00 56.93 56.52 1pso s PHE 310 Cb -0.14 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 1pso s PHE 310 CO -0.08 -4.00 -0.21 0.99 -1.46 0.00 0.00 175.22 170.47 1pso s THR 311 N 0.88 1.78 -0.11 0.12 2.01 -1.01 -1.95 115.64 117.37 1pso s THR 311 Ca 0.71 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1pso s THR 311 Cb -0.48 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1pso s THR 311 CO 0.36 0.50 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.95 1pso s VAL 312 N 0.34 2.96 -0.35 3.82 1.01 0.23 -0.24 120.40 128.17 1pso s VAL 312 Ca -0.15 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1pso s VAL 312 Cb -0.16 -2.21 0.10 0.00 0.00 0.00 0.00 36.38 34.10 1pso s VAL 312 CO 0.07 0.54 0.08 -0.36 0.00 0.00 0.00 175.10 175.43 1pso s PHE 313 N 0.09 3.66 -0.39 5.22 0.40 0.21 0.00 117.98 127.17 1pso s PHE 313 Ca -0.06 -2.74 -0.15 0.00 -0.60 0.00 0.00 56.93 53.38 1pso s PHE 313 Cb -0.15 -2.90 0.01 0.00 0.51 0.00 0.00 43.02 40.50 1pso s PHE 313 CO 0.05 -0.94 0.32 0.34 0.70 0.00 0.00 175.22 175.69 1pso s ASP 314 N 1.19 6.12 0.28 1.36 -1.08 0.28 -2.31 116.67 122.52 1pso s ASP 314 Ca 0.08 -0.68 0.21 0.00 -0.52 0.00 0.00 52.55 51.64 1pso s ASP 314 Cb -0.20 -2.17 0.12 0.00 -1.46 0.00 0.00 42.92 39.20 1pso s ASP 314 CO -0.06 -0.42 1.28 0.03 0.52 0.00 0.00 175.17 176.52 1pso h ARG 315 N 8.60 0.00 -0.65 4.34 2.47 -1.14 -1.22 114.38 126.77 1pso h ARG 315 Ca -0.28 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.36 1pso h ARG 315 Cb 1.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.42 1pso h ARG 315 CO 0.72 0.10 0.09 0.00 0.56 0.00 0.00 179.97 181.45 1pso h ALA 316 N 1.86 0.93 -0.01 0.04 0.00 -1.87 -3.31 119.26 116.90 1pso h ALA 316 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pso h ALA 316 Cb 1.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pso h ALA 316 CO 0.01 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.01 1pso n ASN 317 N -4.21 1.77 -3.58 0.00 5.03 -1.25 -5.03 115.26 107.99 1pso n ASN 317 Ca 0.04 -1.39 -0.24 0.00 0.87 0.00 0.00 54.58 53.86 1pso n ASN 317 Cb 0.30 -0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.08 1pso n ASN 317 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1pso n ASN 318 N 0.52 -5.74 -3.94 6.41 3.02 -0.50 -4.90 115.26 110.13 1pso n ASN 318 Ca 0.05 -0.83 -0.09 0.00 -0.03 0.00 0.00 54.58 53.68 1pso n ASN 318 Cb 0.23 -3.44 -0.10 0.00 -0.61 0.00 0.00 39.78 35.86 1pso n ASN 318 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pso s GLN 319 N -5.20 0.50 -0.10 3.52 -0.21 -0.97 -1.27 119.66 115.93 1pso s GLN 319 Ca 0.30 -0.67 -0.00 0.00 0.02 0.00 0.00 55.36 55.01 1pso s GLN 319 Cb -0.10 0.19 -0.03 0.00 1.00 0.00 0.00 33.01 34.07 1pso s GLN 319 CO 0.85 -0.11 -0.08 0.08 -2.12 0.00 0.00 175.29 173.90 1pso s VAL 320 N -2.13 3.56 -0.12 1.09 1.01 -0.23 -0.56 120.40 123.02 1pso s VAL 320 Ca -0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1pso s VAL 320 Cb -0.04 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1pso s VAL 320 CO -0.03 0.56 -0.03 -0.83 0.00 0.00 0.00 175.10 174.78 1pso s GLY 321 N -0.32 1.77 -0.03 4.51 0.00 0.10 -0.44 107.32 112.91 1pso s GLY 321 Ca 0.04 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.97 1pso s GLY 321 CO 0.02 -0.34 -0.12 1.08 0.00 0.00 0.00 173.10 173.74 1pso s LEU 322 N -0.27 1.88 -0.08 0.66 1.43 0.07 -0.60 118.68 121.77 1pso s LEU 322 Ca 0.05 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 1pso s LEU 322 Cb -0.12 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.45 1pso s LEU 322 CO 0.02 0.11 0.39 0.00 0.23 0.00 0.00 176.35 177.10 1pso s ALA 323 N 0.01 -0.97 0.32 4.21 0.00 -0.82 -1.51 121.76 122.99 1pso s ALA 323 Ca -0.01 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1pso s ALA 323 Cb -0.08 -0.28 -0.13 0.00 0.00 0.00 0.00 23.12 22.63 1pso s ALA 323 CO 0.01 -0.24 1.29 -2.30 0.00 0.00 0.00 175.76 174.52 1pso n PRO 324 N 1.99 2.05 -2.05 0.00 -0.02 -1.26 -0.54 135.00 135.17 1pso n PRO 324 Ca -0.17 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1pso n PRO 324 Cb 0.57 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.75 1pso n PRO 324 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1pso s VAL 325 N -0.86 2.63 -2.00 -1.45 -7.23 -0.75 -1.57 120.40 109.17 1pso s VAL 325 Ca 0.58 0.50 0.17 0.00 -1.81 0.00 0.00 61.98 61.43 1pso s VAL 325 Cb -0.60 -3.27 0.49 0.00 0.56 0.00 0.00 36.38 33.56 1pso s VAL 325 CO 0.59 0.02 1.42 0.00 -0.31 0.00 0.00 175.10 176.83