#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og5 n PRO 31 N 0.00 -0.27 0.00 0.52 -0.04 -1.26 -4.13 135.00 129.82 1og5 n PRO 31 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1og5 n PRO 31 Cb 0.00 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1og5 n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1og5 n GLY 32 N 0.61 1.31 3.73 0.55 0.00 -1.26 0.07 105.19 110.21 1og5 n GLY 32 Ca 0.11 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1og5 n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1og5 s PRO 33 N -2.00 4.17 0.13 1.61 0.04 -1.26 -4.90 135.00 132.79 1og5 s PRO 33 Ca 0.00 2.49 -0.31 0.00 0.04 0.00 0.00 61.00 63.22 1og5 s PRO 33 Cb 0.00 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.35 1og5 s PRO 33 CO 0.00 -0.65 1.72 0.95 0.04 0.00 0.00 177.00 179.06 1og5 s THR 34 N 0.78 2.58 0.58 1.26 -4.23 -1.26 -4.89 115.64 110.47 1og5 s THR 34 Ca 0.69 0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 61.26 1og5 s THR 34 Cb -0.47 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1og5 s THR 34 CO 0.36 0.01 1.06 -2.16 -0.54 0.00 0.00 174.62 173.35 1og5 s PRO 35 N 2.13 3.33 0.30 3.99 0.04 -1.26 -4.90 135.00 138.63 1og5 s PRO 35 Ca 0.76 1.27 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 1og5 s PRO 35 Cb -0.45 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 1og5 s PRO 35 CO 0.34 -0.81 0.61 -0.51 0.04 0.00 0.00 177.00 176.67 1og5 s LEU 36 N -4.36 4.04 0.00 -3.56 1.43 -0.20 -4.92 118.68 111.11 1og5 s LEU 36 Ca 0.65 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1og5 s LEU 36 Cb -0.17 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1og5 s LEU 36 CO 0.35 -0.21 0.00 -2.65 0.23 0.00 0.00 176.35 174.07 1og5 n PRO 37 N -0.78 0.00 0.00 1.29 -0.02 -1.26 -2.27 135.00 131.96 1og5 n PRO 37 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1og5 n PRO 37 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1og5 n PRO 37 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1og5 n VAL 38 N -2.69 0.00 1.94 -1.45 3.14 -1.26 -4.73 118.33 113.28 1og5 n VAL 38 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1og5 n VAL 38 Cb 0.00 -0.01 0.72 0.00 -1.06 0.00 0.00 33.84 33.49 1og5 n VAL 38 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1og5 n ILE 39 N -1.15 0.01 0.00 1.55 -5.35 -1.23 -4.43 119.36 108.76 1og5 n ILE 39 Ca 0.00 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1og5 n ILE 39 Cb 0.11 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 1og5 n ILE 39 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1og5 n GLY 40 N 0.92 3.37 1.22 3.28 0.00 -0.96 -1.78 105.19 111.24 1og5 n GLY 40 Ca 0.19 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1og5 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1og5 n ASN 41 N 4.34 3.88 -0.33 1.61 3.02 -0.07 -1.03 115.26 126.68 1og5 n ASN 41 Ca 0.00 -2.11 0.36 0.00 -0.03 0.00 0.00 54.58 52.80 1og5 n ASN 41 Cb 0.00 -0.45 0.75 0.00 -0.61 0.00 0.00 39.78 39.46 1og5 n ASN 41 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1og5 h ILE 42 N 3.67 0.34 -0.17 2.41 2.10 -1.50 -0.13 117.51 124.23 1og5 h ILE 42 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1og5 h ILE 42 Cb 1.03 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 1og5 h ILE 42 CO 0.05 0.00 0.09 0.25 -1.08 0.00 0.00 178.15 177.46 1og5 h LEU 43 N 0.00 0.21 -1.30 2.19 5.85 -1.81 -1.87 115.31 118.59 1og5 h LEU 43 Ca 0.58 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1og5 h LEU 43 Cb 2.40 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.38 1og5 h LEU 43 CO -0.01 0.25 -0.09 0.00 -0.34 0.00 0.00 178.44 178.25 1og5 n GLN 44 N -4.91 1.77 -0.03 1.25 10.64 -0.09 -4.35 117.38 121.67 1og5 n GLN 44 Ca -0.04 -1.30 -0.03 0.00 -1.83 0.00 0.00 57.00 53.80 1og5 n GLN 44 Cb 0.08 -1.47 -0.04 0.00 -0.86 0.00 0.00 30.24 27.94 1og5 n GLN 44 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1og5 n ILE 45 N 0.52 0.37 -2.63 -0.39 -5.35 -1.01 -4.91 119.36 105.96 1og5 n ILE 45 Ca 0.15 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1og5 n ILE 45 Cb 0.47 -0.84 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 1og5 n ILE 45 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1og5 n GLY 46 N 2.73 0.01 0.00 3.28 0.00 -0.71 -4.36 105.19 106.15 1og5 n GLY 46 Ca -0.09 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1og5 n GLY 46 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1og5 n ILE 47 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.90 119.36 115.65 1og5 n ILE 47 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1og5 n ILE 47 Cb 0.00 0.18 0.00 0.00 0.54 0.00 0.00 39.64 40.36 1og5 n ILE 47 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 1og5 n LYS 48 N 0.00 0.00 -3.57 9.51 2.85 -1.26 -4.14 118.16 121.55 1og5 n LYS 48 Ca 0.00 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 1og5 n LYS 48 Cb 0.00 -0.02 -0.06 0.00 -0.65 0.00 0.00 35.03 34.31 1og5 n LYS 48 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1og5 s ASP 49 N -1.08 6.15 0.45 -5.58 3.68 -1.26 -2.72 116.67 116.30 1og5 s ASP 49 Ca 0.00 -3.44 0.11 0.00 2.13 0.00 0.00 52.55 51.35 1og5 s ASP 49 Cb 0.00 -1.98 1.00 0.00 -1.45 0.00 0.00 42.92 40.49 1og5 s ASP 49 CO 0.00 -0.27 2.06 -0.29 0.13 0.00 0.00 175.17 176.80 1og5 h ILE 50 N 4.30 1.08 -0.77 4.11 2.10 -1.76 -2.63 117.51 123.93 1og5 h ILE 50 Ca 0.12 -0.24 0.11 0.00 1.08 0.00 0.00 64.86 65.93 1og5 h ILE 50 Cb 0.87 0.84 -0.08 0.00 -1.09 0.00 0.00 36.82 37.36 1og5 h ILE 50 CO 0.84 0.09 0.39 -1.28 -1.08 0.00 0.00 178.15 177.12 1og5 h SER 51 N 0.28 0.49 -0.53 2.19 0.87 -1.90 -1.38 113.55 113.58 1og5 h SER 51 Ca 0.07 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.62 1og5 h SER 51 Cb 0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1og5 h SER 51 CO -0.01 0.26 0.03 0.50 -0.53 0.00 0.00 176.83 177.08 1og5 h LYS 52 N 0.62 0.95 -0.64 2.24 1.63 -1.87 -2.93 116.57 116.58 1og5 h LYS 52 Ca 0.39 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1og5 h LYS 52 Cb 0.47 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1og5 h LYS 52 CO -0.30 0.92 0.29 0.77 -3.45 0.00 0.00 179.45 177.67 1og5 h SER 53 N 0.88 0.85 -0.19 4.20 0.02 -1.30 -2.63 113.55 115.38 1og5 h SER 53 Ca 0.17 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1og5 h SER 53 Cb 0.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1og5 h SER 53 CO 0.02 0.76 0.05 -0.07 -1.14 0.00 0.00 176.83 176.45 1og5 h LEU 54 N 0.88 0.35 -0.14 5.07 3.38 -1.19 0.15 115.31 123.82 1og5 h LEU 54 Ca 0.22 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1og5 h LEU 54 Cb 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1og5 h LEU 54 CO -0.02 0.38 -0.27 0.74 0.09 0.00 0.00 178.44 179.36 1og5 h THR 55 N 0.39 1.37 -0.40 0.22 2.02 -1.33 -1.65 112.91 113.52 1og5 h THR 55 Ca 0.09 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.72 1og5 h THR 55 Cb 0.18 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1og5 h THR 55 CO -0.00 0.45 0.15 0.78 0.37 0.00 0.00 175.52 177.27 1og5 h ASN 56 N 0.04 0.56 0.19 4.18 2.35 -1.08 -2.59 115.58 119.23 1og5 h ASN 56 Ca 0.01 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 1og5 h ASN 56 Cb 0.86 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1og5 h ASN 56 CO 0.06 0.59 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.20 1og5 h LEU 57 N 0.50 0.00 -1.24 1.61 3.38 -0.74 -1.36 115.31 117.46 1og5 h LEU 57 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1og5 h LEU 57 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1og5 h LEU 57 CO -0.01 0.16 -0.37 0.77 0.09 0.00 0.00 178.44 179.09 1og5 h SER 58 N 0.00 0.00 0.12 -0.43 4.64 -0.90 -0.51 113.55 116.47 1og5 h SER 58 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1og5 h SER 58 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1og5 h SER 58 CO 0.02 0.37 -0.23 0.11 -0.87 0.00 0.00 176.83 176.23 1og5 h LYS 59 N 0.00 0.20 0.00 4.77 6.56 -1.06 -0.32 116.57 126.72 1og5 h LYS 59 Ca -0.00 -0.06 -0.30 0.00 -1.06 0.00 0.00 60.65 59.22 1og5 h LYS 59 Cb 0.69 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.27 1og5 h LYS 59 CO 0.05 0.43 -2.31 1.33 -2.06 0.00 0.00 179.45 176.89 1og5 n VAL 60 N -4.19 1.14 0.62 0.50 0.24 -1.00 -4.58 118.33 111.06 1og5 n VAL 60 Ca -0.01 -0.79 0.07 0.00 -2.04 0.00 0.00 64.34 61.57 1og5 n VAL 60 Cb 0.34 -0.38 0.04 0.00 -1.47 0.00 0.00 33.84 32.36 1og5 n VAL 60 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1og5 n TYR 61 N -2.67 0.00 -1.18 6.34 4.01 -0.23 -5.09 117.16 118.34 1og5 n TYR 61 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1og5 n TYR 61 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1og5 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1og5 n GLY 62 N 0.92 -2.22 0.07 2.72 0.00 -0.13 -4.57 105.19 101.98 1og5 n GLY 62 Ca 0.07 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.38 1og5 n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1og5 n PRO 63 N -0.08 0.15 -3.75 1.61 -0.04 -1.26 -4.46 135.00 127.16 1og5 n PRO 63 Ca 0.00 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.33 1og5 n PRO 63 Cb 0.00 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 31.62 1og5 n PRO 63 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1og5 s VAL 64 N -3.09 0.93 0.21 0.52 1.01 -1.26 -0.72 120.40 118.00 1og5 s VAL 64 Ca 0.11 -1.35 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1og5 s VAL 64 Cb 0.14 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1og5 s VAL 64 CO 0.52 -0.60 -0.05 0.72 0.00 0.00 0.00 175.10 175.69 1og5 s PHE 65 N 1.60 1.52 -0.14 5.22 -0.71 -0.81 -4.49 117.98 120.18 1og5 s PHE 65 Ca 0.08 -0.82 -0.06 0.00 -1.04 0.00 0.00 56.93 55.09 1og5 s PHE 65 Cb -0.17 -0.84 -0.04 0.00 -1.21 0.00 0.00 43.02 40.76 1og5 s PHE 65 CO -0.22 0.06 0.06 0.99 -1.34 0.00 0.00 175.22 174.77 1og5 s THR 66 N -3.31 4.81 0.08 -4.49 2.01 0.11 0.27 115.64 115.12 1og5 s THR 66 Ca 0.24 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.25 1og5 s THR 66 Cb 0.04 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1og5 s THR 66 CO 0.06 0.55 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.64 1og5 s LEU 67 N -0.37 2.30 -0.22 4.42 1.02 0.13 -4.18 118.68 121.78 1og5 s LEU 67 Ca 0.09 -0.65 0.00 0.00 0.02 0.00 0.00 54.13 53.60 1og5 s LEU 67 Cb -0.12 -0.48 0.03 0.00 0.02 0.00 0.00 46.19 45.63 1og5 s LEU 67 CO 0.02 -0.10 -0.12 -0.31 0.02 0.00 0.00 176.35 175.85 1og5 s TYR 68 N -1.45 2.99 -0.92 0.29 1.51 -1.26 0.77 117.35 119.27 1og5 s TYR 68 Ca -0.01 -1.70 -0.12 0.00 -1.01 0.00 0.00 57.07 54.24 1og5 s TYR 68 Cb -0.09 -1.98 0.24 0.00 -0.11 0.00 0.00 41.96 40.02 1og5 s TYR 68 CO 0.02 -0.78 0.88 -0.06 -1.11 0.00 0.00 175.55 174.50 1og5 s PHE 69 N 1.28 3.94 0.00 2.71 0.08 -0.52 -0.89 117.98 124.58 1og5 s PHE 69 Ca 0.01 -2.27 0.00 0.00 0.12 0.00 0.00 56.93 54.78 1og5 s PHE 69 Cb -0.16 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.49 1og5 s PHE 69 CO -0.08 -0.97 0.00 0.41 -0.10 0.00 0.00 175.22 174.48 1og5 n GLY 70 N 3.49 2.45 0.46 4.36 0.00 -1.25 -2.31 105.19 112.39 1og5 n GLY 70 Ca 0.17 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1og5 n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1og5 n LEU 71 N 0.00 1.93 -4.68 0.99 4.77 -1.26 -3.66 117.00 115.10 1og5 n LEU 71 Ca 0.00 -0.72 -0.43 0.00 -0.03 0.00 0.00 56.01 54.84 1og5 n LEU 71 Cb 0.00 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1og5 n LEU 71 CO 0.00 0.36 0.91 -0.75 -1.33 0.00 0.00 177.39 176.58 1og5 s LYS 72 N -2.50 4.34 -0.13 3.23 2.20 -0.98 -5.03 119.74 120.88 1og5 s LYS 72 Ca 0.18 1.52 -0.20 0.00 -0.36 0.00 0.00 55.97 57.11 1og5 s LYS 72 Cb 0.18 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1og5 s LYS 72 CO 0.58 -0.47 0.58 -1.25 -0.36 0.00 0.00 175.35 174.43 1og5 s PRO 73 N 2.51 4.33 0.06 4.03 0.04 -1.26 -1.43 135.00 143.28 1og5 s PRO 73 Ca 0.51 0.62 0.09 0.00 0.04 0.00 0.00 61.00 62.25 1og5 s PRO 73 Cb -0.20 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 1og5 s PRO 73 CO 0.16 0.01 -0.23 0.42 0.04 0.00 0.00 177.00 177.40 1og5 s ILE 74 N 1.07 2.41 -0.19 0.56 -1.09 0.23 -4.11 121.20 120.07 1og5 s ILE 74 Ca 0.30 -1.37 -0.02 0.00 -2.23 0.00 0.00 60.65 57.32 1og5 s ILE 74 Cb -0.16 -1.99 -0.01 0.00 -1.58 0.00 0.00 42.46 38.73 1og5 s ILE 74 CO 0.13 0.31 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.38 1og5 s VAL 75 N -0.89 3.16 -0.16 2.92 1.01 -0.61 0.23 120.40 126.06 1og5 s VAL 75 Ca 0.13 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1og5 s VAL 75 Cb -0.10 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1og5 s VAL 75 CO 0.04 0.46 0.13 -0.69 0.00 0.00 0.00 175.10 175.04 1og5 s VAL 76 N 1.19 5.42 -0.19 2.92 1.01 0.14 -0.18 120.40 130.72 1og5 s VAL 76 Ca 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1og5 s VAL 76 Cb -0.14 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1og5 s VAL 76 CO -0.03 0.52 -0.04 -0.76 0.00 0.00 0.00 175.10 174.80 1og5 s LEU 77 N -0.29 3.08 -0.04 3.92 1.43 -0.23 -1.92 118.68 124.63 1og5 s LEU 77 Ca 0.11 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1og5 s LEU 77 Cb -0.12 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1og5 s LEU 77 CO 0.01 0.08 -0.10 1.57 0.23 0.00 0.00 176.35 178.14 1og5 n HIS 78 N 4.13 0.00 -0.98 0.29 -0.00 0.10 -2.01 115.22 116.75 1og5 n HIS 78 Ca -0.18 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.70 1og5 n HIS 78 Cb 0.52 -0.15 0.25 0.00 -0.12 0.00 0.00 29.99 30.50 1og5 n HIS 78 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1og5 s GLY 79 N -3.64 1.56 0.14 1.57 0.00 -1.26 -4.58 107.32 101.11 1og5 s GLY 79 Ca -0.09 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 1og5 s GLY 79 CO 0.13 -0.07 1.57 -1.82 0.00 0.00 0.00 173.10 172.90 1og5 h TYR 80 N -2.78 0.98 -0.68 1.90 3.20 -1.94 -2.13 116.97 115.52 1og5 h TYR 80 Ca -0.43 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.28 1og5 h TYR 80 Cb 1.29 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.27 1og5 h TYR 80 CO -2.62 0.96 0.41 0.93 -1.64 0.00 0.00 178.16 176.19 1og5 h GLU 81 N 0.72 0.75 -0.08 1.82 4.39 -1.98 0.15 114.58 120.35 1og5 h GLU 81 Ca 0.12 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.59 1og5 h GLU 81 Cb 0.62 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1og5 h GLU 81 CO 0.04 0.50 -0.74 0.00 -1.16 0.00 0.00 179.01 177.65 1og5 h ALA 82 N 1.32 0.58 -0.21 3.43 0.00 -1.91 -0.57 119.26 121.90 1og5 h ALA 82 Ca 0.29 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1og5 h ALA 82 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1og5 h ALA 82 CO -0.14 0.76 -0.22 0.28 0.00 0.00 0.00 179.25 179.94 1og5 h VAL 83 N 0.28 1.33 -0.48 0.00 2.07 -1.11 -1.93 116.25 116.41 1og5 h VAL 83 Ca -0.03 -1.38 -0.14 0.00 0.82 0.00 0.00 66.70 65.97 1og5 h VAL 83 Cb 1.32 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1og5 h VAL 83 CO 0.13 0.42 -0.23 0.07 0.02 0.00 0.00 177.57 177.98 1og5 h LYS 84 N 0.19 1.00 -0.47 1.57 5.09 -0.72 0.20 116.57 123.44 1og5 h LYS 84 Ca 0.03 -0.44 -0.04 0.00 0.09 0.00 0.00 60.65 60.30 1og5 h LYS 84 Cb 0.77 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 33.05 1og5 h LYS 84 CO 0.05 1.11 0.13 1.49 -2.09 0.00 0.00 179.45 180.14 1og5 h GLU 85 N 0.85 0.69 0.00 0.07 4.81 -1.07 -0.47 114.58 119.47 1og5 h GLU 85 Ca 0.11 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1og5 h GLU 85 Cb 0.82 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1og5 h GLU 85 CO 0.07 0.62 -0.05 0.00 -0.73 0.00 0.00 179.01 178.92 1og5 h ALA 86 N 1.46 0.00 0.00 2.92 0.00 -1.12 -1.94 119.26 120.59 1og5 h ALA 86 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1og5 h ALA 86 Cb 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1og5 h ALA 86 CO -0.01 0.05 -0.14 -0.07 0.00 0.00 0.00 179.25 179.08 1og5 h LEU 87 N -1.00 0.00 0.00 0.00 4.07 -0.65 -2.92 115.31 114.81 1og5 h LEU 87 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1og5 h LEU 87 Cb 0.14 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1og5 h LEU 87 CO -0.00 0.14 -0.51 -0.38 -1.08 0.00 0.00 178.44 176.61 1og5 n ILE 88 N -3.79 1.26 -0.33 1.22 5.41 -0.21 -3.97 119.36 118.95 1og5 n ILE 88 Ca -0.02 0.26 -0.01 0.00 1.00 0.00 0.00 62.75 63.98 1og5 n ILE 88 Cb 0.24 -1.85 0.15 0.00 -0.71 0.00 0.00 39.64 37.47 1og5 n ILE 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1og5 h ASP 89 N -0.38 1.07 -0.48 4.38 3.45 -1.38 -2.52 116.42 120.56 1og5 h ASP 89 Ca -0.03 -0.03 -0.32 0.00 0.43 0.00 0.00 57.03 57.08 1og5 h ASP 89 Cb 0.47 -0.27 -0.22 0.00 -0.56 0.00 0.00 39.33 38.75 1og5 h ASP 89 CO -0.02 0.78 -0.36 0.18 -1.57 0.00 0.00 179.24 178.25 1og5 n LEU 90 N -4.39 4.45 -0.36 1.55 4.32 -0.74 -4.90 117.00 116.94 1og5 n LEU 90 Ca 0.11 -4.22 0.05 0.00 -0.02 0.00 0.00 56.01 51.92 1og5 n LEU 90 Cb 0.02 -0.54 0.12 0.00 -1.62 0.00 0.00 43.42 41.41 1og5 n LEU 90 CO 0.37 1.63 0.64 0.61 -1.22 0.00 0.00 177.39 179.42 1og5 n GLY 91 N -0.95 -1.70 0.26 -0.72 0.00 -0.95 -1.34 105.19 99.79 1og5 n GLY 91 Ca 0.37 1.06 -0.08 0.00 0.00 0.00 0.00 46.02 47.37 1og5 n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1og5 h GLU 92 N 0.00 0.89 0.00 1.61 4.39 -1.88 -2.37 114.58 117.22 1og5 h GLU 92 Ca 0.45 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1og5 h GLU 92 Cb 0.70 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1og5 h GLU 92 CO -1.00 0.76 -0.20 0.93 -1.16 0.00 0.00 179.01 178.34 1og5 h GLU 93 N 0.82 0.00 -0.43 2.33 3.07 -1.56 -2.71 114.58 116.10 1og5 h GLU 93 Ca 0.20 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1og5 h GLU 93 Cb 0.21 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.08 1og5 h GLU 93 CO -0.01 0.20 0.05 1.19 -1.40 0.00 0.00 179.01 179.04 1og5 n PHE 94 N -4.09 1.47 1.35 4.33 3.72 -0.93 0.15 117.46 123.46 1og5 n PHE 94 Ca -0.02 -1.04 0.13 0.00 -0.05 0.00 0.00 57.45 56.47 1og5 n PHE 94 Cb 0.27 -0.45 0.46 0.00 -0.94 0.00 0.00 39.48 38.82 1og5 n PHE 94 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1og5 n SER 95 N -0.38 1.04 -4.80 4.37 3.41 -0.92 -4.63 113.62 111.71 1og5 n SER 95 Ca 0.29 -1.00 -0.33 0.00 -0.26 0.00 0.00 58.87 57.57 1og5 n SER 95 Cb 1.07 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 1og5 n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1og5 s GLY 96 N -2.36 2.24 -0.24 5.00 0.00 -0.91 -4.84 107.32 106.21 1og5 s GLY 96 Ca 0.29 0.47 -0.10 0.00 0.00 0.00 0.00 44.72 45.38 1og5 s GLY 96 CO 0.46 0.79 0.14 -1.60 0.00 0.00 0.00 173.10 172.89 1og5 s ARG 97 N -3.85 3.98 0.19 2.90 6.06 -1.26 -1.30 118.95 125.67 1og5 s ARG 97 Ca 0.65 -0.32 -0.13 0.00 -2.50 0.00 0.00 55.73 53.43 1og5 s ARG 97 Cb -0.17 -3.48 -0.07 0.00 0.06 0.00 0.00 34.95 31.29 1og5 s ARG 97 CO 0.33 0.02 0.57 0.20 -2.50 0.00 0.00 175.30 173.92 1og5 s GLY 98 N 1.14 2.39 -0.10 8.12 0.00 -0.05 -4.63 107.32 114.20 1og5 s GLY 98 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1og5 s GLY 98 CO 0.05 0.07 -0.10 -0.42 0.00 0.00 0.00 173.10 172.70 1og5 s ILE 99 N -1.62 1.08 0.53 0.90 1.01 -1.26 -4.42 121.20 117.42 1og5 s ILE 99 Ca 0.42 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1og5 s ILE 99 Cb -0.13 -1.05 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 1og5 s ILE 99 CO 0.20 0.36 0.96 -0.36 0.00 0.00 0.00 174.94 176.10 1og5 s PHE 100 N 1.30 3.52 0.23 3.97 0.40 -1.26 -4.85 117.98 121.29 1og5 s PHE 100 Ca -0.03 1.31 -0.17 0.00 -0.60 0.00 0.00 56.93 57.44 1og5 s PHE 100 Cb -0.14 -2.69 0.24 0.00 0.51 0.00 0.00 43.02 40.94 1og5 s PHE 100 CO -0.04 -0.43 1.55 -1.35 0.70 0.00 0.00 175.22 175.65 1og5 h PRO 101 N 0.51 -0.01 -0.28 0.24 0.11 -1.88 -1.57 132.00 129.11 1og5 h PRO 101 Ca -0.46 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1og5 h PRO 101 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1og5 h PRO 101 CO 0.62 -0.01 0.14 1.25 -0.21 0.00 0.00 178.00 179.79 1og5 h LEU 102 N -0.01 0.20 -1.12 2.35 7.12 -1.94 -2.21 115.31 119.69 1og5 h LEU 102 Ca 0.34 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.34 1og5 h LEU 102 Cb 0.60 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.67 1og5 h LEU 102 CO -0.97 0.15 0.25 0.00 -0.13 0.00 0.00 178.44 177.75 1og5 h ALA 103 N 1.15 1.31 -0.14 1.25 0.00 -1.77 -1.13 119.26 119.93 1og5 h ALA 103 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1og5 h ALA 103 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1og5 h ALA 103 CO -0.08 0.52 0.09 1.49 0.00 0.00 0.00 179.25 181.26 1og5 h GLU 104 N 0.86 0.18 -0.02 0.00 4.81 -0.77 -2.35 114.58 117.28 1og5 h GLU 104 Ca 0.21 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1og5 h GLU 104 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1og5 h GLU 104 CO -0.02 0.12 -0.65 0.00 -0.73 0.00 0.00 179.01 177.72 1og5 h ARG 105 N 0.18 0.09 -0.14 1.92 2.47 -1.25 -3.03 114.38 114.63 1og5 h ARG 105 Ca 0.05 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1og5 h ARG 105 Cb -0.02 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1og5 h ARG 105 CO -0.01 0.71 0.00 0.00 0.56 0.00 0.00 179.97 181.23 1og5 n ALA 106 N -2.44 2.53 -3.97 0.04 0.00 -0.44 -4.77 120.51 111.46 1og5 n ALA 106 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 1og5 n ALA 106 Cb 0.65 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.83 1og5 n ALA 106 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1og5 s ASN 107 N -1.39 3.57 -0.41 0.00 2.47 -0.90 -4.38 114.94 113.90 1og5 s ASN 107 Ca 0.25 -1.00 0.01 0.00 0.42 0.00 0.00 52.86 52.54 1og5 s ASN 107 Cb 0.13 -1.20 0.11 0.00 -1.45 0.00 0.00 41.25 38.85 1og5 s ASN 107 CO 0.20 -0.19 0.16 -0.13 -3.72 0.00 0.00 177.10 173.42 1og5 s ARG 108 N 1.41 1.81 0.00 0.43 0.52 -1.26 -4.93 118.95 116.93 1og5 s ARG 108 Ca -0.03 -2.01 0.00 0.00 -0.52 0.00 0.00 55.73 53.17 1og5 s ARG 108 Cb -0.17 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.90 1og5 s ARG 108 CO -0.07 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 174.63 1og5 n GLY 109 N 4.16 3.47 3.10 -3.53 0.00 -1.26 -5.08 105.19 106.06 1og5 n GLY 109 Ca 0.02 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1og5 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1og5 s PHE 110 N -1.93 2.03 0.00 1.61 0.08 -1.26 -4.97 117.98 113.54 1og5 s PHE 110 Ca 0.00 -0.87 0.00 0.00 0.12 0.00 0.00 56.93 56.18 1og5 s PHE 110 Cb 0.00 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1og5 s PHE 110 CO 0.00 -0.41 0.00 0.41 -0.10 0.00 0.00 175.22 175.12 1og5 n GLY 111 N 3.87 0.27 0.65 4.36 0.00 -1.26 -4.69 105.19 108.39 1og5 n GLY 111 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1og5 n GLY 111 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1og5 n ILE 112 N -0.47 0.00 -0.17 -0.61 3.06 -1.26 -4.67 119.36 115.24 1og5 n ILE 112 Ca 0.00 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.15 1og5 n ILE 112 Cb 0.00 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 39.81 1og5 n ILE 112 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1og5 h VAL 113 N 0.00 1.27 -0.02 9.51 2.07 -1.95 -3.22 116.25 123.91 1og5 h VAL 113 Ca 0.00 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1og5 h VAL 113 Cb 0.26 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1og5 h VAL 113 CO 0.00 0.39 -0.24 0.49 0.02 0.00 0.00 177.57 178.23 1og5 n PHE 114 N -4.30 0.00 -1.60 1.57 3.01 -1.26 -4.97 117.46 109.91 1og5 n PHE 114 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.17 1og5 n PHE 114 Cb 0.34 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.90 1og5 n PHE 114 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1og5 s SER 115 N -2.16 4.50 0.27 4.37 0.01 -1.22 -4.96 113.70 114.52 1og5 s SER 115 Ca 0.22 1.23 -0.05 0.00 1.31 0.00 0.00 55.95 58.66 1og5 s SER 115 Cb 0.18 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 1og5 s SER 115 CO 0.42 -1.96 0.38 0.20 0.41 0.00 0.00 173.24 172.70 1og5 s ASN 116 N -3.99 0.42 0.91 2.44 0.01 -1.26 -4.49 114.94 108.97 1og5 s ASN 116 Ca 0.61 -1.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.47 1og5 s ASN 116 Cb -0.14 0.56 0.00 0.00 0.41 0.00 0.00 41.25 42.08 1og5 s ASN 116 CO 0.54 -1.12 0.00 0.61 -1.51 0.00 0.00 177.10 175.62 1og5 n GLY 117 N -0.43 1.31 0.31 0.66 0.00 -1.26 -2.59 105.19 103.18 1og5 n GLY 117 Ca 0.01 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1og5 n GLY 117 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1og5 h LYS 118 N 0.00 0.61 -0.45 1.61 3.64 -2.00 -1.72 116.57 118.25 1og5 h LYS 118 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1og5 h LYS 118 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1og5 h LYS 118 CO 0.00 0.44 0.24 -0.22 -2.27 0.00 0.00 179.45 177.64 1og5 h LYS 119 N 0.62 0.63 0.47 1.90 3.64 -1.98 -1.58 116.57 120.27 1og5 h LYS 119 Ca 0.16 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1og5 h LYS 119 Cb 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1og5 h LYS 119 CO -0.03 0.52 -0.22 2.35 -2.27 0.00 0.00 179.45 179.79 1og5 h TRP 120 N 0.59 -0.58 -0.97 1.91 7.01 -1.21 -1.84 115.95 120.86 1og5 h TRP 120 Ca 0.16 -0.01 0.26 0.00 2.11 0.00 0.00 58.89 61.40 1og5 h TRP 120 Cb 0.07 0.19 -0.13 0.00 -2.10 0.00 0.00 29.16 27.20 1og5 h TRP 120 CO -0.02 -0.26 0.51 0.87 -2.79 0.00 0.00 178.44 176.76 1og5 h LYS 121 N -0.95 0.44 0.11 2.65 1.57 -1.28 0.14 116.57 119.25 1og5 h LYS 121 Ca -0.06 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 1og5 h LYS 121 Cb 0.58 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.81 1og5 h LYS 121 CO 0.11 0.29 -0.76 0.93 -0.57 0.00 0.00 179.45 179.45 1og5 h GLU 122 N 0.45 0.31 -0.17 3.15 5.08 -1.29 -2.91 114.58 119.21 1og5 h GLU 122 Ca 0.64 -0.49 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1og5 h GLU 122 Cb 1.27 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1og5 h GLU 122 CO -0.53 1.21 -0.46 0.82 -1.00 0.00 0.00 179.01 179.05 1og5 h ILE 123 N -0.33 1.32 -0.33 3.13 2.04 -0.89 -2.05 117.51 120.39 1og5 h ILE 123 Ca -0.13 -1.65 -0.08 0.00 1.00 0.00 0.00 64.86 64.00 1og5 h ILE 123 Cb 1.57 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1og5 h ILE 123 CO 0.14 0.51 -0.10 -0.09 0.00 0.00 0.00 178.15 178.61 1og5 h ARG 124 N 0.34 0.65 -0.79 2.37 2.43 -0.87 -1.73 114.38 116.79 1og5 h ARG 124 Ca 0.02 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1og5 h ARG 124 Cb 0.94 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 1og5 h ARG 124 CO 0.08 0.84 0.47 -0.09 -1.51 0.00 0.00 179.97 179.76 1og5 h ARG 125 N 0.43 1.08 -0.32 0.20 2.43 -1.41 -0.60 114.38 116.20 1og5 h ARG 125 Ca 0.08 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1og5 h ARG 125 Cb 0.61 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1og5 h ARG 125 CO 0.04 0.77 -0.22 0.35 -1.51 0.00 0.00 179.97 179.40 1og5 h PHE 126 N 1.09 0.83 -0.74 2.20 3.04 -1.31 -2.66 116.94 119.39 1og5 h PHE 126 Ca 0.28 -0.23 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1og5 h PHE 126 Cb -0.03 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 1og5 h PHE 126 CO -0.00 0.95 0.40 0.77 -2.02 0.00 0.00 178.31 178.41 1og5 h SER 127 N 0.47 0.92 -0.76 0.41 0.02 -0.86 -2.19 113.55 111.55 1og5 h SER 127 Ca 0.06 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1og5 h SER 127 Cb 0.77 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1og5 h SER 127 CO 0.06 0.75 0.25 -0.07 -1.14 0.00 0.00 176.83 176.69 1og5 h LEU 128 N 1.02 1.10 -0.60 5.07 3.38 -1.10 0.11 115.31 124.28 1og5 h LEU 128 Ca 0.26 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1og5 h LEU 128 Cb 0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1og5 h LEU 128 CO -0.04 1.01 0.18 0.24 0.09 0.00 0.00 178.44 179.91 1og5 h MET 129 N 1.13 0.94 0.00 1.13 2.86 -1.24 -2.93 114.93 116.82 1og5 h MET 129 Ca 0.25 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1og5 h MET 129 Cb 0.29 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1og5 h MET 129 CO -0.01 0.84 -0.39 1.79 1.06 0.00 0.00 176.91 180.20 1og5 h THR 130 N 0.85 0.00 -0.01 2.22 1.35 -1.23 -3.21 112.91 112.89 1og5 h THR 130 Ca 0.19 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1og5 h THR 130 Cb 0.31 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1og5 h THR 130 CO -0.00 0.00 -0.03 0.18 -0.25 0.00 0.00 175.52 175.42 1og5 n LEU 131 N -2.40 1.01 -4.76 3.87 4.77 0.01 -4.09 117.00 115.41 1og5 n LEU 131 Ca 0.04 -0.32 -0.36 0.00 -0.03 0.00 0.00 56.01 55.34 1og5 n LEU 131 Cb 0.47 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1og5 n LEU 131 CO 0.35 0.17 0.83 -0.13 -1.33 0.00 0.00 177.39 177.28 1og5 s ARG 132 N -2.07 3.01 0.29 3.23 0.52 -1.12 -4.87 118.95 117.93 1og5 s ARG 132 Ca 0.39 1.78 -0.03 0.00 -0.52 0.00 0.00 55.73 57.34 1og5 s ARG 132 Cb 0.21 -1.94 0.60 0.00 0.52 0.00 0.00 34.95 34.34 1og5 s ARG 132 CO 0.37 -1.16 1.57 -0.97 0.02 0.00 0.00 175.30 175.12 1og5 h ASN 133 N 0.89 -0.71 -1.72 0.23 -0.00 -1.91 0.15 115.58 112.51 1og5 h ASN 133 Ca -0.50 0.29 -0.62 0.00 -0.00 0.00 0.00 56.30 55.47 1og5 h ASN 133 Cb 1.29 0.55 -0.40 0.00 -0.00 0.00 0.00 38.32 39.77 1og5 h ASN 133 CO 0.55 -0.34 -0.45 0.49 -0.00 0.00 0.00 177.43 177.67 1og5 n PHE 134 N -5.56 3.45 0.81 0.67 3.72 -1.26 -0.62 117.46 118.68 1og5 n PHE 134 Ca 0.19 -3.15 0.12 0.00 -0.05 0.00 0.00 57.45 54.56 1og5 n PHE 134 Cb 0.63 -0.31 0.19 0.00 -0.94 0.00 0.00 39.48 39.06 1og5 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1og5 n GLY 135 N -0.44 -1.29 2.50 1.37 0.00 0.54 -4.65 105.19 103.22 1og5 n GLY 135 Ca 0.40 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1og5 n GLY 135 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1og5 n MET 136 N -1.74 0.43 0.00 1.61 0.00 -1.26 -4.46 117.12 111.70 1og5 n MET 136 Ca 0.04 -2.71 0.00 0.00 0.00 0.00 0.00 57.70 55.04 1og5 n MET 136 Cb 0.38 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.08 1og5 n MET 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1og5 n GLY 137 N 2.52 -1.77 0.16 3.17 0.00 -1.23 -4.35 105.19 103.68 1og5 n GLY 137 Ca 0.23 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 44.34 1og5 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og5 h LYS 138 N 0.00 0.00 -6.41 1.61 1.57 -1.95 -3.45 116.57 107.94 1og5 h LYS 138 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1og5 h LYS 138 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1og5 h LYS 138 CO 0.00 0.50 0.09 0.50 -0.57 0.00 0.00 179.45 179.97 1og5 s ARG 139 N -3.61 4.40 0.22 3.15 3.52 -1.26 -5.07 118.95 120.31 1og5 s ARG 139 Ca -0.01 0.97 -0.04 0.00 -0.13 0.00 0.00 55.73 56.52 1og5 s ARG 139 Cb 0.12 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 1og5 s ARG 139 CO 0.73 0.59 0.46 -1.54 -0.81 0.00 0.00 175.30 174.72 1og5 s SER 140 N -1.17 6.46 0.21 -2.12 1.04 -1.26 -4.74 113.70 112.12 1og5 s SER 140 Ca 0.33 0.61 -0.10 0.00 0.48 0.00 0.00 55.95 57.28 1og5 s SER 140 Cb -0.21 -2.10 0.21 0.00 0.10 0.00 0.00 66.02 64.02 1og5 s SER 140 CO 0.23 -0.08 1.83 0.40 0.98 0.00 0.00 173.24 176.60 1og5 h ILE 141 N 1.64 1.04 -0.56 -1.02 1.08 -1.15 -1.99 117.51 116.54 1og5 h ILE 141 Ca -0.47 -0.27 0.09 0.00 -0.39 0.00 0.00 64.86 63.82 1og5 h ILE 141 Cb 1.18 0.19 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 1og5 h ILE 141 CO 0.69 0.14 0.19 -0.08 -0.69 0.00 0.00 178.15 178.40 1og5 h GLU 142 N 0.78 0.35 -0.34 2.37 4.81 -1.94 0.19 114.58 120.80 1og5 h GLU 142 Ca 0.29 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1og5 h GLU 142 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1og5 h GLU 142 CO -0.14 0.23 0.09 0.22 -0.73 0.00 0.00 179.01 178.68 1og5 h ASP 143 N 0.36 0.45 -0.29 1.04 1.82 -1.77 0.92 116.42 118.94 1og5 h ASP 143 Ca 0.28 -0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.81 1og5 h ASP 143 Cb 0.35 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 1og5 h ASP 143 CO -0.30 0.45 -0.04 0.03 -1.61 0.00 0.00 179.24 177.77 1og5 h ARG 144 N 0.49 0.55 -0.33 0.28 3.08 -0.46 -1.63 114.38 116.36 1og5 h ARG 144 Ca 0.12 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1og5 h ARG 144 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1og5 h ARG 144 CO -0.00 0.73 -0.13 0.28 -1.07 0.00 0.00 179.97 179.78 1og5 h VAL 145 N 0.32 1.24 -0.32 2.04 2.07 -0.19 -1.95 116.25 119.46 1og5 h VAL 145 Ca 0.08 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.39 1og5 h VAL 145 Cb 0.51 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1og5 h VAL 145 CO 0.02 0.36 -0.35 1.56 0.02 0.00 0.00 177.57 179.18 1og5 h GLN 146 N 0.53 0.71 -0.61 1.57 4.20 -0.70 -0.54 115.11 120.26 1og5 h GLN 146 Ca 0.09 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1og5 h GLN 146 Cb 0.53 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 1og5 h GLN 146 CO 0.03 0.95 0.18 1.49 -0.67 0.00 0.00 178.83 180.81 1og5 h GLU 147 N 0.60 0.96 -0.71 1.46 4.81 -0.93 -2.12 114.58 118.66 1og5 h GLU 147 Ca 0.06 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1og5 h GLU 147 Cb 0.87 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 1og5 h GLU 147 CO 0.08 0.86 0.20 1.49 -0.73 0.00 0.00 179.01 180.91 1og5 h GLU 148 N 0.88 1.11 -0.60 1.92 4.57 -1.10 -2.43 114.58 118.95 1og5 h GLU 148 Ca 0.20 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1og5 h GLU 148 Cb 0.31 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1og5 h GLU 148 CO -0.00 0.97 0.39 0.00 -1.18 0.00 0.00 179.01 179.18 1og5 h ALA 149 N 1.14 0.76 -0.81 2.92 0.00 -0.71 0.91 119.26 123.47 1og5 h ALA 149 Ca 0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1og5 h ALA 149 Cb 0.33 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1og5 h ALA 149 CO -0.00 0.17 0.37 0.00 0.00 0.00 0.00 179.25 179.79 1og5 h ARG 150 N 0.79 1.18 -0.28 0.00 3.08 -1.13 -1.99 114.38 116.03 1og5 h ARG 150 Ca 0.22 -0.18 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1og5 h ARG 150 Cb -0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1og5 h ARG 150 CO -0.06 0.92 -0.43 0.00 -1.07 0.00 0.00 179.97 179.34 1og5 h LEU 152 N 0.56 0.45 -0.60 0.00 6.46 -0.48 -0.70 115.31 121.00 1og5 h LEU 152 Ca 0.04 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1og5 h LEU 152 Cb 0.97 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 1og5 h LEU 152 CO 0.09 0.33 0.29 0.58 -0.62 0.00 0.00 178.44 179.11 1og5 h VAL 153 N 0.52 1.21 -0.59 1.05 2.07 -1.25 -1.32 116.25 117.94 1og5 h VAL 153 Ca 0.14 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1og5 h VAL 153 Cb -0.05 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1og5 h VAL 153 CO -0.03 0.24 0.35 -0.08 0.02 0.00 0.00 177.57 178.07 1og5 h GLU 154 N 0.82 0.66 -0.60 1.57 4.57 -0.78 -0.84 114.58 119.98 1og5 h GLU 154 Ca 0.21 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1og5 h GLU 154 Cb 0.12 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1og5 h GLU 154 CO -0.03 0.44 0.18 0.93 -1.18 0.00 0.00 179.01 179.35 1og5 h GLU 155 N 0.68 0.94 0.00 1.92 4.39 -0.73 -2.20 114.58 119.58 1og5 h GLU 155 Ca 0.24 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1og5 h GLU 155 Cb 0.06 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1og5 h GLU 155 CO -0.12 0.84 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.28 1og5 h LEU 156 N 0.85 0.00 -0.76 1.33 3.38 -0.94 -1.48 115.31 117.69 1og5 h LEU 156 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1og5 h LEU 156 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1og5 h LEU 156 CO -0.00 0.23 -0.45 -0.09 0.09 0.00 0.00 178.44 178.21 1og5 h ARG 157 N 0.00 0.39 0.00 1.13 2.43 -0.56 -2.58 114.38 115.19 1og5 h ARG 157 Ca -0.00 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1og5 h ARG 157 Cb 0.50 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1og5 h ARG 157 CO 0.03 0.76 -0.04 0.87 -1.51 0.00 0.00 179.97 180.09 1og5 h LYS 158 N 0.32 0.00 0.00 0.20 1.57 -0.78 -1.90 116.57 115.98 1og5 h LYS 158 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1og5 h LYS 158 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1og5 h LYS 158 CO 0.08 0.04 0.00 1.79 -0.57 0.00 0.00 179.45 180.78 1og5 h THR 159 N 0.00 0.00 -6.02 -0.16 1.35 -1.42 -3.47 112.91 103.18 1og5 h THR 159 Ca -0.00 -0.39 -0.42 0.00 -0.55 0.00 0.00 66.41 65.05 1og5 h THR 159 Cb 0.17 1.37 0.07 0.00 -1.73 0.00 0.00 68.15 68.03 1og5 h THR 159 CO 0.00 0.00 -0.75 0.29 -0.25 0.00 0.00 175.52 174.81 1og5 n LYS 160 N -3.02 -6.31 -1.79 4.72 4.76 -0.71 -2.71 118.16 113.10 1og5 n LYS 160 Ca -0.00 0.71 -0.19 0.00 -2.87 0.00 0.00 58.31 55.96 1og5 n LYS 160 Cb 0.25 -5.60 -0.06 0.00 -1.84 0.00 0.00 35.03 27.78 1og5 n LYS 160 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1og5 n ALA 161 N -4.61 -0.39 -2.82 7.82 0.00 -1.25 -4.97 120.51 114.29 1og5 n ALA 161 Ca -0.09 0.26 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1og5 n ALA 161 Cb 0.59 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 1og5 n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1og5 s SER 162 N -2.45 5.78 0.15 0.00 1.04 -1.10 -4.71 113.70 112.42 1og5 s SER 162 Ca 0.00 0.08 -0.25 0.00 0.48 0.00 0.00 55.95 56.26 1og5 s SER 162 Cb 0.00 -1.63 -0.15 0.00 0.10 0.00 0.00 66.02 64.34 1og5 s SER 162 CO 0.00 0.17 0.50 -2.65 0.98 0.00 0.00 173.24 172.24 1og5 n PRO 163 N 0.41 0.00 -3.71 4.02 -0.02 -1.26 -4.62 135.00 129.82 1og5 n PRO 163 Ca -0.07 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.29 1og5 n PRO 163 Cb 0.51 -0.91 -0.11 0.00 -0.02 0.00 0.00 33.50 32.98 1og5 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1og5 s ASP 165 N 0.98 6.22 0.00 0.00 3.68 -1.26 -1.77 116.67 124.52 1og5 s ASP 165 Ca -0.06 -0.99 0.17 0.00 2.13 0.00 0.00 52.55 53.80 1og5 s ASP 165 Cb -0.07 -2.33 0.98 0.00 -1.45 0.00 0.00 42.92 40.06 1og5 s ASP 165 CO -0.08 -1.05 1.45 -0.81 0.13 0.00 0.00 175.17 174.80 1og5 n PRO 166 N 6.54 0.47 -0.22 4.34 -0.04 -1.26 -4.12 135.00 140.71 1og5 n PRO 166 Ca -0.06 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.45 1og5 n PRO 166 Cb 0.45 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.52 1og5 n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1og5 h THR 167 N 0.00 0.44 0.59 0.52 2.02 -1.92 -1.52 112.91 113.03 1og5 h THR 167 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1og5 h THR 167 Cb 0.04 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1og5 h THR 167 CO 0.00 0.02 -0.28 0.15 0.37 0.00 0.00 175.52 175.78 1og5 h PHE 168 N 0.11 -0.73 -0.37 3.16 3.04 -2.00 -2.27 116.94 117.89 1og5 h PHE 168 Ca 0.35 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.36 1og5 h PHE 168 Cb 0.58 0.24 -0.07 0.00 2.56 0.00 0.00 35.95 39.26 1og5 h PHE 168 CO -0.39 -0.42 -0.11 0.82 -2.02 0.00 0.00 178.31 176.19 1og5 h ILE 169 N -1.16 0.60 0.00 1.41 2.04 -1.82 -0.13 117.51 118.45 1og5 h ILE 169 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1og5 h ILE 169 Cb 0.64 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1og5 h ILE 169 CO 0.13 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.16 1og5 h LEU 170 N -0.02 0.00 -0.13 1.44 4.07 -1.37 -2.19 115.31 117.11 1og5 h LEU 170 Ca 0.18 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.93 1og5 h LEU 170 Cb 0.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1og5 h LEU 170 CO -0.39 0.06 -0.98 1.23 -1.08 0.00 0.00 178.44 177.27 1og5 h GLY 171 N 0.39 0.15 1.34 0.83 0.00 -0.42 -3.34 103.07 102.01 1og5 h GLY 171 Ca -0.00 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 1og5 h GLY 171 CO 0.01 0.29 -0.58 0.00 0.00 0.00 0.00 176.54 176.26 1og5 h ALA 173 N 0.83 -0.26 -0.30 0.00 0.00 -1.66 0.16 119.26 118.04 1og5 h ALA 173 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1og5 h ALA 173 Cb 1.15 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1og5 h ALA 173 CO 0.12 -0.68 -0.21 -1.35 0.00 0.00 0.00 179.25 177.12 1og5 h PRO 174 N -0.31 0.56 -0.36 0.00 0.11 -1.73 -1.94 132.00 128.32 1og5 h PRO 174 Ca 0.04 -0.20 -0.08 0.00 0.11 0.00 0.00 66.00 65.86 1og5 h PRO 174 Cb 0.35 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1og5 h PRO 174 CO -0.12 0.74 -0.08 0.00 -0.21 0.00 0.00 178.00 178.33 1og5 h ASN 176 N 0.49 0.17 -0.14 0.00 -0.73 -0.41 -1.19 115.58 113.77 1og5 h ASN 176 Ca 0.09 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 1og5 h ASN 176 Cb 0.59 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1og5 h ASN 176 CO 0.03 0.34 0.07 0.58 -0.37 0.00 0.00 177.43 178.08 1og5 h VAL 177 N 0.17 1.12 -0.55 2.57 2.07 -1.15 0.29 116.25 120.77 1og5 h VAL 177 Ca 0.03 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1og5 h VAL 177 Cb 0.37 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1og5 h VAL 177 CO 0.02 0.11 0.03 0.40 0.02 0.00 0.00 177.57 178.16 1og5 h ILE 178 N 0.10 1.25 -0.40 4.57 5.03 -1.29 -0.94 117.51 125.82 1og5 h ILE 178 Ca 0.05 -1.04 0.02 0.00 -0.12 0.00 0.00 64.86 63.77 1og5 h ILE 178 Cb 0.12 0.80 -0.03 0.00 -3.03 0.00 0.00 36.82 34.68 1og5 h ILE 178 CO -0.01 0.37 0.22 0.00 -0.68 0.00 0.00 178.15 178.06 1og5 h SER 180 N 0.46 0.00 0.79 0.00 0.87 -0.60 0.25 113.55 115.32 1og5 h SER 180 Ca 0.16 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.49 1og5 h SER 180 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1og5 h SER 180 CO -0.09 0.24 -1.07 0.40 -0.53 0.00 0.00 176.83 175.78 1og5 h ILE 181 N 0.00 1.60 0.03 2.23 2.04 -0.36 -2.75 117.51 120.30 1og5 h ILE 181 Ca -0.00 -3.15 -0.35 0.00 1.00 0.00 0.00 64.86 62.35 1og5 h ILE 181 Cb 0.47 2.82 -0.05 0.00 -0.74 0.00 0.00 36.82 39.32 1og5 h ILE 181 CO 0.03 0.91 -2.14 -0.38 0.00 0.00 0.00 178.15 176.57 1og5 n ILE 182 N -3.47 1.57 0.80 -0.67 5.41 -0.26 -1.19 119.36 121.55 1og5 n ILE 182 Ca -0.04 -0.72 0.08 0.00 1.00 0.00 0.00 62.75 63.07 1og5 n ILE 182 Cb 0.95 -1.17 -0.08 0.00 -0.71 0.00 0.00 39.64 38.63 1og5 n ILE 182 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1og5 n PHE 183 N -3.14 0.00 0.00 1.39 0.99 0.84 -3.47 117.46 114.07 1og5 n PHE 183 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.13 1og5 n PHE 183 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.54 1og5 n PHE 183 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 1og5 n HIS 184 N -1.12 0.00 -4.09 1.38 1.44 -1.04 -4.98 115.22 106.82 1og5 n HIS 184 Ca 0.04 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.43 1og5 n HIS 184 Cb 0.29 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.33 1og5 n HIS 184 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1og5 s LYS 185 N 0.00 3.03 0.46 -1.40 1.02 -1.26 -4.78 119.74 116.81 1og5 s LYS 185 Ca 0.00 -0.54 -0.08 0.00 0.02 0.00 0.00 55.97 55.37 1og5 s LYS 185 Cb 0.00 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1og5 s LYS 185 CO 0.00 0.63 0.80 -0.98 -0.92 0.00 0.00 175.35 174.88 1og5 s ARG 186 N -1.91 3.65 0.23 1.68 1.70 -1.26 -3.80 118.95 119.23 1og5 s ARG 186 Ca 0.25 0.36 0.05 0.00 -0.47 0.00 0.00 55.73 55.92 1og5 s ARG 186 Cb -0.12 -2.36 -0.03 0.00 -0.57 0.00 0.00 34.95 31.87 1og5 s ARG 186 CO 0.16 -0.17 0.32 -0.06 -1.08 0.00 0.00 175.30 174.48 1og5 s PHE 187 N -2.62 3.39 0.41 5.89 0.40 -1.26 -5.00 117.98 119.19 1og5 s PHE 187 Ca 0.50 -0.03 -0.23 0.00 -0.60 0.00 0.00 56.93 56.57 1og5 s PHE 187 Cb -0.10 -1.55 -0.09 0.00 0.51 0.00 0.00 43.02 41.79 1og5 s PHE 187 CO 0.40 0.46 1.03 0.34 0.70 0.00 0.00 175.22 178.15 1og5 s ASP 188 N -3.88 6.75 0.00 1.36 -1.08 -1.26 -4.89 116.67 113.67 1og5 s ASP 188 Ca 0.34 1.96 0.04 0.00 -0.52 0.00 0.00 52.55 54.37 1og5 s ASP 188 Cb -0.09 -2.57 0.25 0.00 -1.46 0.00 0.00 42.92 39.04 1og5 s ASP 188 CO 0.28 -0.49 0.60 -1.22 0.52 0.00 0.00 175.17 174.86 1og5 n TYR 189 N -0.24 0.00 -0.05 -5.34 0.53 -1.26 -2.02 117.16 108.79 1og5 n TYR 189 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.94 1og5 n TYR 189 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.82 1og5 n TYR 189 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1og5 n LYS 190 N -0.75 4.13 -1.83 -0.72 4.01 -1.26 -4.90 118.16 116.83 1og5 n LYS 190 Ca 0.03 -0.08 -0.42 0.00 -0.51 0.00 0.00 58.31 57.34 1og5 n LYS 190 Cb 0.01 -0.48 -0.03 0.00 -0.51 0.00 0.00 35.03 34.02 1og5 n LYS 190 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1og5 s ASP 191 N -0.61 6.49 0.41 4.39 3.68 -0.85 -4.90 116.67 125.28 1og5 s ASP 191 Ca 0.00 2.72 0.08 0.00 2.13 0.00 0.00 52.55 57.48 1og5 s ASP 191 Cb 0.00 -2.59 0.87 0.00 -1.45 0.00 0.00 42.92 39.75 1og5 s ASP 191 CO 0.00 -0.90 2.04 -0.61 0.13 0.00 0.00 175.17 175.83 1og5 h GLN 192 N 7.02 0.53 -0.42 4.34 5.75 -1.96 -2.56 115.11 127.81 1og5 h GLN 192 Ca -0.43 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.08 1og5 h GLN 192 Cb 1.20 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 1og5 h GLN 192 CO 0.94 0.35 0.18 1.96 -2.65 0.00 0.00 178.83 179.61 1og5 h GLN 193 N 0.55 0.36 0.29 1.69 4.20 -1.96 -2.03 115.11 118.21 1og5 h GLN 193 Ca 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 1og5 h GLN 193 Cb 0.04 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1og5 h GLN 193 CO -0.04 0.24 -0.14 0.35 -0.67 0.00 0.00 178.83 178.56 1og5 h PHE 194 N 0.37 -0.36 -0.80 2.96 3.04 -1.81 -2.83 116.94 117.50 1og5 h PHE 194 Ca 0.19 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.23 1og5 h PHE 194 Cb 0.14 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.72 1og5 h PHE 194 CO -0.13 -0.19 0.52 -0.07 -2.02 0.00 0.00 178.31 176.42 1og5 h LEU 195 N -0.44 0.65 -0.21 0.59 3.38 -1.26 -0.93 115.31 117.09 1og5 h LEU 195 Ca -0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1og5 h LEU 195 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1og5 h LEU 195 CO 0.07 0.38 0.07 0.78 0.09 0.00 0.00 178.44 179.83 1og5 h ASN 196 N 0.72 0.30 -0.22 -0.43 -0.26 -1.21 0.29 115.58 114.76 1og5 h ASN 196 Ca 0.37 -0.19 -0.05 0.00 -0.56 0.00 0.00 56.30 55.88 1og5 h ASN 196 Cb 0.48 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1og5 h ASN 196 CO -0.14 0.40 0.01 0.25 -1.06 0.00 0.00 177.43 176.89 1og5 h LEU 197 N 0.18 0.47 -0.20 1.61 5.85 -1.17 -1.10 115.31 120.94 1og5 h LEU 197 Ca 0.07 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1og5 h LEU 197 Cb 0.21 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1og5 h LEU 197 CO -0.00 0.53 -0.16 -0.03 -0.34 0.00 0.00 178.44 178.43 1og5 h MET 198 N 0.48 0.46 -0.64 1.25 4.05 -0.73 -1.96 114.93 117.85 1og5 h MET 198 Ca 0.11 -0.23 0.05 0.00 -0.28 0.00 0.00 59.70 59.35 1og5 h MET 198 Cb 0.30 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 1og5 h MET 198 CO 0.01 0.79 0.36 1.49 0.23 0.00 0.00 176.91 179.79 1og5 h GLU 199 N 0.14 0.66 -0.13 0.39 4.81 0.25 -1.52 114.58 119.17 1og5 h GLU 199 Ca 0.04 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1og5 h GLU 199 Cb 0.69 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1og5 h GLU 199 CO 0.04 0.43 -0.18 0.87 -0.73 0.00 0.00 179.01 179.45 1og5 h LYS 200 N 0.68 0.35 -0.57 1.92 1.79 -1.18 -1.80 116.57 117.76 1og5 h LYS 200 Ca 0.28 -0.20 0.04 0.00 -2.18 0.00 0.00 60.65 58.59 1og5 h LYS 200 Cb 0.14 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.77 1og5 h LYS 200 CO -0.16 0.77 0.32 -0.07 -1.08 0.00 0.00 179.45 179.23 1og5 h LEU 201 N -0.05 0.50 -1.09 2.94 3.38 -1.18 -1.85 115.31 117.95 1og5 h LEU 201 Ca 0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1og5 h LEU 201 Cb 0.73 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1og5 h LEU 201 CO 0.04 0.34 -0.43 0.78 0.09 0.00 0.00 178.44 179.27 1og5 h ASN 202 N 0.62 0.00 -0.17 -0.43 -0.26 -1.28 -2.42 115.58 111.64 1og5 h ASN 202 Ca 0.24 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.91 1og5 h ASN 202 Cb 0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1og5 h ASN 202 CO -0.13 0.43 -0.15 -0.08 -1.06 0.00 0.00 177.43 176.43 1og5 h GLU 203 N 0.00 0.41 -0.38 0.81 4.81 -0.71 -1.79 114.58 117.73 1og5 h GLU 203 Ca -0.00 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1og5 h GLU 203 Cb 0.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1og5 h GLU 203 CO 0.06 0.76 0.21 -0.91 -0.73 0.00 0.00 179.01 178.40 1og5 h ASN 204 N 0.06 0.45 -0.23 1.04 -0.26 -1.17 0.58 115.58 116.06 1og5 h ASN 204 Ca 0.03 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.61 1og5 h ASN 204 Cb 0.68 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1og5 h ASN 204 CO 0.04 0.36 -0.40 0.40 -1.06 0.00 0.00 177.43 176.77 1og5 h ILE 205 N 0.52 1.31 -0.50 2.81 2.04 -1.35 -1.47 117.51 120.88 1og5 h ILE 205 Ca 0.14 -1.61 -0.07 0.00 1.00 0.00 0.00 64.86 64.32 1og5 h ILE 205 Cb 0.01 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1og5 h ILE 205 CO -0.02 0.51 0.05 -0.08 0.00 0.00 0.00 178.15 178.61 1og5 h GLU 206 N 0.38 0.85 -0.19 2.37 4.81 -0.39 0.24 114.58 122.65 1og5 h GLU 206 Ca 0.01 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1og5 h GLU 206 Cb 1.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1og5 h GLU 206 CO 0.09 0.86 0.07 0.82 -0.73 0.00 0.00 179.01 180.12 1og5 h ILE 207 N 0.72 1.18 0.00 2.32 2.04 -0.92 -2.93 117.51 119.92 1og5 h ILE 207 Ca 0.15 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1og5 h ILE 207 Cb 0.44 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1og5 h ILE 207 CO 0.02 0.17 -0.22 -0.07 0.00 0.00 0.00 178.15 178.04 1og5 h LEU 208 N 0.15 0.00 -1.04 1.44 3.38 -1.13 -3.03 115.31 115.08 1og5 h LEU 208 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1og5 h LEU 208 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1og5 h LEU 208 CO -0.00 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.21 1og5 n SER 209 N -3.71 1.58 -4.67 -0.43 3.41 0.06 -4.84 113.62 105.03 1og5 n SER 209 Ca -0.01 -1.62 -0.43 0.00 -0.26 0.00 0.00 58.87 56.55 1og5 n SER 209 Cb 0.34 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1og5 n SER 209 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1og5 s SER 210 N -1.74 7.15 0.40 4.04 0.15 -1.15 -4.82 113.70 117.74 1og5 s SER 210 Ca 0.35 1.44 0.24 0.00 0.70 0.00 0.00 55.95 58.68 1og5 s SER 210 Cb 0.19 -2.55 1.33 0.00 -1.71 0.00 0.00 66.02 63.28 1og5 s SER 210 CO 0.29 -0.59 1.62 -0.65 1.20 0.00 0.00 173.24 175.11 1og5 h PRO 211 N 7.33 0.11 -0.98 5.44 0.11 -1.89 -1.50 132.00 140.62 1og5 h PRO 211 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1og5 h PRO 211 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1og5 h PRO 211 CO 0.93 0.07 0.00 -2.67 -0.21 0.00 0.00 178.00 176.13 1og5 n TRP 212 N -4.92 0.00 0.04 0.65 4.27 -1.26 -2.47 117.44 113.74 1og5 n TRP 212 Ca 0.36 -0.14 -0.15 0.00 -3.89 0.00 0.00 57.50 53.68 1og5 n TRP 212 Cb 1.30 -0.14 -0.14 0.00 -1.36 0.00 0.00 31.31 30.97 1og5 n TRP 212 CO 0.00 0.00 0.00 0.82 -2.29 0.00 0.00 177.69 176.22 1og5 h ILE 213 N 0.02 1.06 -0.43 -1.67 1.08 -1.61 -3.35 117.51 112.60 1og5 h ILE 213 Ca 0.00 -2.75 0.13 0.00 -0.39 0.00 0.00 64.86 61.84 1og5 h ILE 213 Cb 0.61 2.67 -0.02 0.00 -3.07 0.00 0.00 36.82 37.01 1og5 h ILE 213 CO 0.00 0.78 0.34 1.56 -0.69 0.00 0.00 178.15 180.14 1og5 h GLN 214 N 0.05 0.00 -0.14 2.37 7.50 -1.72 -0.77 115.11 122.40 1og5 h GLN 214 Ca -0.26 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.88 1og5 h GLN 214 Cb 2.00 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.53 1og5 h GLN 214 CO 0.13 0.00 0.05 0.28 -1.50 0.00 0.00 178.83 177.79 1og5 h VAL 215 N 0.00 1.07 -0.31 -0.54 2.07 -1.79 -1.97 116.25 114.77 1og5 h VAL 215 Ca 0.21 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1og5 h VAL 215 Cb 0.89 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1og5 h VAL 215 CO -0.00 0.08 -0.30 1.88 0.02 0.00 0.00 177.57 179.25 1og5 h TYR 216 N 0.20 0.75 0.00 1.57 0.05 -1.37 -0.84 116.97 117.33 1og5 h TYR 216 Ca 0.05 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1og5 h TYR 216 Cb 0.06 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.62 1og5 h TYR 216 CO 0.00 0.87 0.00 -0.91 -1.05 0.00 0.00 178.16 177.08 1og5 h ASN 217 N 0.56 0.00 0.10 3.88 2.35 -1.44 -2.07 115.58 118.95 1og5 h ASN 217 Ca 0.07 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.46 1og5 h ASN 217 Cb 0.79 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 1og5 h ASN 217 CO 0.06 0.00 -2.26 0.59 -1.65 0.00 0.00 177.43 174.18 1og5 n ASN 218 N -2.45 0.70 -3.52 5.81 4.13 -1.09 -4.56 115.26 114.28 1og5 n ASN 218 Ca 0.04 0.06 -0.27 0.00 1.68 0.00 0.00 54.58 56.09 1og5 n ASN 218 Cb 0.37 0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 38.91 1og5 n ASN 218 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1og5 n PHE 219 N -2.96 1.48 0.22 3.10 0.99 -0.33 -3.74 117.46 116.22 1og5 n PHE 219 Ca -0.33 -3.86 0.13 0.00 -0.00 0.00 0.00 57.45 53.40 1og5 n PHE 219 Cb 1.10 -0.31 0.70 0.00 -1.00 0.00 0.00 39.48 39.97 1og5 n PHE 219 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1og5 h PRO 220 N 4.94 0.00 0.00 -1.08 0.13 -1.62 -1.32 132.00 133.06 1og5 h PRO 220 Ca 0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1og5 h PRO 220 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1og5 h PRO 220 CO 0.60 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 178.01 1og5 h ALA 221 N 1.73 1.16 0.00 -0.56 0.00 -1.93 -2.42 119.26 117.24 1og5 h ALA 221 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1og5 h ALA 221 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1og5 h ALA 221 CO 0.00 0.44 0.00 -0.07 0.00 0.00 0.00 179.25 179.62 1og5 h LEU 222 N 0.00 0.00 -0.68 0.00 3.38 -1.57 -1.59 115.31 114.84 1og5 h LEU 222 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1og5 h LEU 222 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1og5 h LEU 222 CO 0.05 0.00 -0.15 -0.07 0.09 0.00 0.00 178.44 178.36 1og5 h LEU 223 N 0.00 0.87 -0.25 1.67 3.38 -1.61 -0.10 115.31 119.27 1og5 h LEU 223 Ca 0.00 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 1og5 h LEU 223 Cb 0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1og5 h LEU 223 CO 0.00 1.01 -0.42 0.44 0.09 0.00 0.00 178.44 179.56 1og5 h ASP 224 N 0.77 0.80 -0.05 -0.43 3.32 -1.47 -2.83 116.42 116.53 1og5 h ASP 224 Ca 0.12 -0.53 -0.18 0.00 0.02 0.00 0.00 57.03 56.46 1og5 h ASP 224 Cb 0.67 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1og5 h ASP 224 CO 0.05 1.17 -0.59 1.88 -1.72 0.00 0.00 179.24 180.03 1og5 h TYR 225 N 0.45 0.83 -2.87 4.55 0.99 -1.52 -3.36 116.97 116.04 1og5 h TYR 225 Ca 0.02 -0.31 -0.61 0.00 2.00 0.00 0.00 58.73 59.83 1og5 h TYR 225 Cb 1.02 -0.15 -0.41 0.00 1.00 0.00 0.00 36.73 38.18 1og5 h TYR 225 CO 0.08 1.08 -0.64 1.19 -0.00 0.00 0.00 178.16 179.88 1og5 n PHE 226 N -3.96 2.70 1.00 4.88 3.01 -0.06 -4.94 117.46 120.09 1og5 n PHE 226 Ca -0.04 -4.15 0.14 0.00 1.01 0.00 0.00 57.45 54.40 1og5 n PHE 226 Cb 0.64 -0.50 0.61 0.00 -0.01 0.00 0.00 39.48 40.22 1og5 n PHE 226 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1og5 n PRO 227 N 1.93 0.03 -0.23 -1.08 -0.04 -1.07 -4.22 135.00 130.31 1og5 n PRO 227 Ca 0.22 0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.70 1og5 n PRO 227 Cb 0.38 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1og5 n PRO 227 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1og5 h GLY 228 N 4.87 0.53 -4.32 0.55 0.00 -1.92 -2.73 103.07 100.06 1og5 h GLY 228 Ca 0.00 0.20 -0.53 0.00 0.00 0.00 0.00 47.33 47.00 1og5 h GLY 228 CO 0.00 -0.25 0.25 -1.59 0.00 0.00 0.00 176.54 174.94 1og5 s THR 229 N -6.22 4.59 0.00 4.70 2.01 -1.26 -1.85 115.64 117.61 1og5 s THR 229 Ca -0.14 1.83 0.00 0.00 0.31 0.00 0.00 61.69 63.68 1og5 s THR 229 Cb 0.20 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1og5 s THR 229 CO 0.74 0.36 0.00 0.00 -0.69 0.00 0.00 174.62 175.03 1og5 n HIS 230 N 2.66 0.00 0.01 4.92 1.44 -1.26 -4.75 115.22 118.24 1og5 n HIS 230 Ca -0.01 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.52 1og5 n HIS 230 Cb 0.50 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.49 1og5 n HIS 230 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1og5 h ASN 231 N 0.04 0.55 -0.18 4.39 2.35 -1.29 -1.26 115.58 120.17 1og5 h ASN 231 Ca 0.00 -0.78 -0.12 0.00 -0.55 0.00 0.00 56.30 54.86 1og5 h ASN 231 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1og5 h ASN 231 CO 0.00 1.25 -0.28 0.50 -1.65 0.00 0.00 177.43 177.26 1og5 h LYS 232 N -0.10 0.66 -0.31 0.81 3.64 -1.63 -1.10 116.57 118.55 1og5 h LYS 232 Ca -0.08 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 58.85 1og5 h LYS 232 Cb 1.36 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1og5 h LYS 232 CO 0.13 0.87 -0.45 -0.07 -2.27 0.00 0.00 179.45 177.66 1og5 h LEU 233 N 0.57 0.94 -1.04 5.20 3.38 -1.83 -2.13 115.31 120.40 1og5 h LEU 233 Ca 0.07 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 1og5 h LEU 233 Cb 0.77 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1og5 h LEU 233 CO 0.06 1.26 0.03 -0.07 0.09 0.00 0.00 178.44 179.81 1og5 h LEU 234 N 0.64 0.68 0.17 1.67 3.38 -1.00 -2.31 115.31 118.54 1og5 h LEU 234 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1og5 h LEU 234 Cb 1.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1og5 h LEU 234 CO 0.10 0.73 -0.08 0.11 0.09 0.00 0.00 178.44 179.39 1og5 h LYS 235 N 0.68 -0.21 -0.93 1.13 1.57 -1.11 -2.04 116.57 115.66 1og5 h LYS 235 Ca 0.14 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.06 1og5 h LYS 235 Cb 0.38 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 1og5 h LYS 235 CO 0.01 0.15 0.56 -0.91 -0.57 0.00 0.00 179.45 178.69 1og5 h ASN 236 N -0.62 0.79 -0.19 0.86 -0.26 -1.32 0.84 115.58 115.68 1og5 h ASN 236 Ca -0.02 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1og5 h ASN 236 Cb 0.46 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 1og5 h ASN 236 CO 0.04 0.41 0.01 0.58 -1.06 0.00 0.00 177.43 177.40 1og5 h VAL 237 N 0.87 1.25 -0.72 2.81 2.07 -1.41 -1.99 116.25 119.11 1og5 h VAL 237 Ca 0.47 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1og5 h VAL 237 Cb 0.51 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1og5 h VAL 237 CO -0.28 0.25 0.47 0.00 0.02 0.00 0.00 177.57 178.03 1og5 h ALA 238 N 0.80 1.46 -0.47 1.67 0.00 -0.55 0.45 119.26 122.63 1og5 h ALA 238 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1og5 h ALA 238 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1og5 h ALA 238 CO 0.01 0.49 0.24 0.35 0.00 0.00 0.00 179.25 180.33 1og5 h PHE 239 N 0.98 0.66 -0.21 0.00 3.04 -0.65 -1.42 116.94 119.35 1og5 h PHE 239 Ca 0.26 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.09 1og5 h PHE 239 Cb -0.10 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.21 1og5 h PHE 239 CO 0.00 0.51 -0.25 0.52 -2.02 0.00 0.00 178.31 177.08 1og5 h MET 240 N 0.61 0.53 -0.93 1.11 2.86 -0.46 -2.31 114.93 116.34 1og5 h MET 240 Ca 0.16 -0.30 0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1og5 h MET 240 Cb 0.09 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1og5 h MET 240 CO -0.02 0.89 0.60 0.87 1.06 0.00 0.00 176.91 180.30 1og5 h LYS 241 N 0.21 0.89 -0.09 1.72 1.57 0.01 -1.23 116.57 119.65 1og5 h LYS 241 Ca 0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1og5 h LYS 241 Cb 0.81 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1og5 h LYS 241 CO 0.06 0.59 -0.06 0.77 -0.57 0.00 0.00 179.45 180.24 1og5 h SER 242 N 0.92 0.21 -0.81 0.86 0.02 -1.22 -0.75 113.55 112.78 1og5 h SER 242 Ca 0.44 -0.44 0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1og5 h SER 242 Cb 0.44 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 1og5 h SER 242 CO -0.20 0.61 0.53 0.22 -1.14 0.00 0.00 176.83 176.84 1og5 h TYR 243 N -0.18 0.84 -0.11 3.45 3.20 -0.84 -0.16 116.97 123.17 1og5 h TYR 243 Ca 0.02 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.73 1og5 h TYR 243 Cb 0.54 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1og5 h TYR 243 CO 0.08 0.41 -0.69 0.82 -1.64 0.00 0.00 178.16 177.14 1og5 h ILE 244 N 0.80 1.35 -0.77 1.81 2.04 -1.10 -3.08 117.51 118.56 1og5 h ILE 244 Ca 0.37 -2.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.17 1og5 h ILE 244 Cb 0.37 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 1og5 h ILE 244 CO -0.14 0.62 0.37 0.25 0.00 0.00 0.00 178.15 179.25 1og5 h LEU 245 N 0.34 1.00 -1.03 1.44 7.12 0.50 -0.01 115.31 124.66 1og5 h LEU 245 Ca -0.02 -0.11 -0.06 0.00 0.13 0.00 0.00 57.88 57.82 1og5 h LEU 245 Cb 1.26 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 1og5 h LEU 245 CO 0.12 0.84 -0.27 1.05 -0.13 0.00 0.00 178.44 180.06 1og5 h GLU 246 N 1.10 0.00 0.05 1.25 4.11 -1.37 -2.36 114.58 117.35 1og5 h GLU 246 Ca 0.27 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.47 1og5 h GLU 246 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1og5 h GLU 246 CO -0.03 0.27 -1.05 0.87 0.07 0.00 0.00 179.01 179.14 1og5 h LYS 247 N 0.00 0.15 0.00 1.06 6.56 -1.17 -2.83 116.57 120.35 1og5 h LYS 247 Ca -0.00 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.34 1og5 h LYS 247 Cb 0.80 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.53 1og5 h LYS 247 CO 0.03 1.06 -0.15 -0.39 -2.06 0.00 0.00 179.45 177.95 1og5 h VAL 248 N 0.06 0.27 -0.11 0.50 -1.51 -0.82 -2.63 116.25 112.00 1og5 h VAL 248 Ca -0.06 -1.26 -0.14 0.00 -1.23 0.00 0.00 66.70 64.01 1og5 h VAL 248 Cb 1.76 2.03 0.01 0.00 -2.13 0.00 0.00 31.29 32.95 1og5 h VAL 248 CO 0.16 0.14 -0.48 0.11 -1.23 0.00 0.00 177.57 176.27 1og5 h LYS 249 N 0.00 0.51 -0.00 5.19 1.57 -1.40 -0.16 116.57 122.28 1og5 h LYS 249 Ca -0.00 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1og5 h LYS 249 Cb 1.02 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1og5 h LYS 249 CO 0.02 1.04 -0.14 0.93 -0.57 0.00 0.00 179.45 180.73 1og5 h GLU 250 N 0.11 0.01 0.00 3.15 5.08 -1.45 -1.93 114.58 119.55 1og5 h GLU 250 Ca -0.03 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 1og5 h GLU 250 Cb 1.12 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1og5 h GLU 250 CO 0.10 0.14 -0.85 0.45 -1.00 0.00 0.00 179.01 177.86 1og5 h HIS 251 N 0.01 0.00 0.00 4.33 3.86 -1.32 -2.17 115.15 119.85 1og5 h HIS 251 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1og5 h HIS 251 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1og5 h HIS 251 CO 0.00 0.81 -0.19 1.96 0.86 0.00 0.00 177.93 181.37 1og5 h GLN 252 N 0.00 0.00 0.00 2.45 4.20 -0.24 -1.98 115.11 119.54 1og5 h GLN 252 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1og5 h GLN 252 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1og5 h GLN 252 CO 0.10 0.19 0.00 -1.91 -0.67 0.00 0.00 178.83 176.55 1og5 n GLU 253 N -3.29 0.00 0.00 1.46 2.13 -1.00 -4.23 120.64 115.70 1og5 n GLU 253 Ca 0.01 0.42 0.05 0.00 0.66 0.00 0.00 57.16 58.30 1og5 n GLU 253 Cb 0.45 -0.92 0.31 0.00 0.27 0.00 0.00 31.44 31.56 1og5 n GLU 253 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1og5 n SER 254 N -1.88 0.00 -4.71 4.31 3.41 -0.82 -4.88 113.62 109.05 1og5 n SER 254 Ca 0.00 -0.95 -0.35 0.00 -0.26 0.00 0.00 58.87 57.31 1og5 n SER 254 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1og5 n SER 254 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1og5 s MET 255 N -2.00 2.08 -0.25 4.33 1.75 -0.74 -5.03 119.30 119.43 1og5 s MET 255 Ca 0.16 1.87 -0.03 0.00 -1.25 0.00 0.00 55.69 56.44 1og5 s MET 255 Cb 0.07 -1.81 0.11 0.00 2.84 0.00 0.00 34.83 36.04 1og5 s MET 255 CO 0.12 -1.91 0.21 0.34 -0.65 0.00 0.00 175.02 173.14 1og5 s ASP 256 N -1.85 2.09 0.45 1.11 2.15 -1.26 -5.06 116.67 114.31 1og5 s ASP 256 Ca 0.77 -0.70 -0.25 0.00 0.43 0.00 0.00 52.55 52.80 1og5 s ASP 256 Cb -0.32 0.19 -0.08 0.00 -0.30 0.00 0.00 42.92 42.41 1og5 s ASP 256 CO 0.45 -0.38 1.35 -0.04 -0.17 0.00 0.00 175.17 176.38 1og5 s MET 257 N 2.27 3.70 0.00 4.34 -1.94 -1.26 -1.57 119.30 124.83 1og5 s MET 257 Ca 0.08 2.24 0.00 0.00 -1.71 0.00 0.00 55.69 56.29 1og5 s MET 257 Cb -0.15 -2.60 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1og5 s MET 257 CO -0.25 -0.74 0.00 0.09 -0.01 0.00 0.00 175.02 174.11 1og5 n ASN 258 N -0.25 0.00 -2.70 3.03 3.02 -1.26 -4.87 115.26 112.23 1og5 n ASN 258 Ca 0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 1og5 n ASN 258 Cb 0.44 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1og5 n ASN 258 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1og5 n ASN 259 N 0.00 2.11 -4.77 6.41 3.02 -0.61 -5.11 115.26 116.32 1og5 n ASN 259 Ca 0.00 -2.98 -0.40 0.00 -0.03 0.00 0.00 54.58 51.17 1og5 n ASN 259 Cb 0.00 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1og5 n ASN 259 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1og5 s PRO 260 N -3.13 3.91 -0.00 3.52 0.04 -1.24 -4.74 135.00 133.37 1og5 s PRO 260 Ca 0.34 2.27 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1og5 s PRO 260 Cb 0.43 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1og5 s PRO 260 CO -0.03 -0.58 0.04 1.04 0.04 0.00 0.00 177.00 177.52 1og5 n GLN 261 N 0.09 4.97 -3.15 4.56 6.02 -1.26 -3.56 117.38 125.06 1og5 n GLN 261 Ca 0.04 -0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.94 1og5 n GLN 261 Cb 0.43 -0.67 0.00 0.00 1.02 0.00 0.00 30.24 31.02 1og5 n GLN 261 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1og5 n ASP 262 N -1.16 -1.43 -0.24 1.08 3.85 -1.26 -4.69 116.55 112.71 1og5 n ASP 262 Ca 0.00 -2.25 -0.02 0.00 -0.71 0.00 0.00 54.79 51.81 1og5 n ASP 262 Cb 0.02 2.45 0.10 0.00 -1.35 0.00 0.00 41.12 42.34 1og5 n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1og5 h PHE 263 N 1.73 0.71 -0.01 2.11 3.57 -1.29 -1.32 116.94 122.45 1og5 h PHE 263 Ca -0.23 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 1og5 h PHE 263 Cb 0.89 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1og5 h PHE 263 CO 0.00 0.35 0.00 0.82 -2.23 0.00 0.00 178.31 177.25 1og5 h ILE 264 N 0.72 1.11 -0.64 1.41 2.04 -1.83 0.16 117.51 120.47 1og5 h ILE 264 Ca 0.30 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1og5 h ILE 264 Cb 0.17 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1og5 h ILE 264 CO -0.18 0.08 0.36 0.44 0.00 0.00 0.00 178.15 178.85 1og5 h ASP 265 N -0.13 0.53 -0.66 1.72 3.32 -1.78 0.50 116.42 119.92 1og5 h ASP 265 Ca 0.00 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1og5 h ASP 265 Cb 0.13 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1og5 h ASP 265 CO -0.00 0.35 0.09 0.00 -1.72 0.00 0.00 179.24 177.96 1og5 h PHE 267 N 1.02 0.26 -0.81 0.00 3.57 0.30 -0.51 116.94 120.76 1og5 h PHE 267 Ca 0.20 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1og5 h PHE 267 Cb 0.46 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1og5 h PHE 267 CO 0.03 0.52 0.53 -0.07 -2.23 0.00 0.00 178.31 177.09 1og5 h LEU 268 N -0.07 0.88 -1.43 0.59 4.07 0.08 -1.24 115.31 118.19 1og5 h LEU 268 Ca 0.03 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 1og5 h LEU 268 Cb 0.43 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1og5 h LEU 268 CO 0.01 0.62 -0.18 -0.03 -1.08 0.00 0.00 178.44 177.78 1og5 h MET 269 N 1.04 0.16 -0.01 1.13 4.05 -0.76 -2.09 114.93 118.45 1og5 h MET 269 Ca 0.32 -0.04 -0.17 0.00 -0.28 0.00 0.00 59.70 59.53 1og5 h MET 269 Cb -0.03 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 1og5 h MET 269 CO -0.10 0.34 -0.77 -0.22 0.23 0.00 0.00 176.91 176.39 1og5 h LYS 270 N 0.15 0.08 0.00 0.39 1.63 0.03 -3.14 116.57 115.71 1og5 h LYS 270 Ca 0.03 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 1og5 h LYS 270 Cb 0.41 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1og5 h LYS 270 CO 0.03 0.81 -0.16 0.52 -3.45 0.00 0.00 179.45 177.19 1og5 h MET 271 N 0.05 0.00 0.42 1.90 2.86 -0.59 -2.94 114.93 116.64 1og5 h MET 271 Ca -0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1og5 h MET 271 Cb 1.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1og5 h MET 271 CO 0.11 0.16 -0.20 1.49 1.06 0.00 0.00 176.91 179.53 1og5 h GLU 272 N 0.00 -0.55 0.00 1.72 4.57 -1.49 -1.71 114.58 117.12 1og5 h GLU 272 Ca -0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1og5 h GLU 272 Cb 0.31 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1og5 h GLU 272 CO 0.02 -0.24 0.27 0.87 -1.18 0.00 0.00 179.01 178.74 1og5 h LYS 273 N -0.97 0.00 0.00 1.92 1.57 -1.59 -1.84 116.57 115.67 1og5 h LYS 273 Ca -0.06 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.36 1og5 h LYS 273 Cb 0.56 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1og5 h LYS 273 CO 0.10 0.00 -2.32 0.39 -0.57 0.00 0.00 179.45 177.05 1og5 n GLU 274 N -2.44 0.68 -0.10 3.15 -0.58 -1.12 -4.65 120.64 115.57 1og5 n GLU 274 Ca -0.01 0.07 0.23 0.00 -0.42 0.00 0.00 57.16 57.02 1og5 n GLU 274 Cb 0.30 -1.56 0.39 0.00 -0.57 0.00 0.00 31.44 30.00 1og5 n GLU 274 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1og5 h LYS 275 N 0.00 0.00 0.07 3.49 2.10 -0.42 -1.70 116.57 120.12 1og5 h LYS 275 Ca -0.52 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 57.76 1og5 h LYS 275 Cb 2.14 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 33.44 1og5 h LYS 275 CO 0.01 0.00 -2.14 0.72 -2.00 0.00 0.00 179.45 176.04 1og5 n HIS 276 N -3.14 0.79 -2.82 0.07 8.25 -1.26 -3.91 115.22 113.20 1og5 n HIS 276 Ca 0.18 0.18 -0.43 0.00 -0.26 0.00 0.00 57.72 57.39 1og5 n HIS 276 Cb 1.37 -1.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 1og5 n HIS 276 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1og5 s ASN 277 N -6.87 6.53 -0.25 0.41 0.01 -0.65 -4.94 114.94 109.18 1og5 s ASN 277 Ca -0.27 -1.74 -0.13 0.00 -0.71 0.00 0.00 52.86 50.01 1og5 s ASN 277 Cb 0.08 -2.45 0.08 0.00 0.41 0.00 0.00 41.25 39.37 1og5 s ASN 277 CO 0.69 -1.24 0.61 0.00 -1.51 0.00 0.00 177.10 175.65 1og5 s GLN 278 N 3.49 0.60 -0.34 -0.60 -2.07 -1.18 -4.54 119.66 115.03 1og5 s GLN 278 Ca 0.35 1.15 0.07 0.00 -1.82 0.00 0.00 55.36 55.11 1og5 s GLN 278 Cb -0.05 0.21 0.54 0.00 -1.09 0.00 0.00 33.01 32.62 1og5 s GLN 278 CO -0.07 -0.16 1.58 -2.30 -1.32 0.00 0.00 175.29 173.02 1og5 n PRO 279 N 4.51 1.97 -0.81 9.60 -0.02 -1.26 -5.02 135.00 143.98 1og5 n PRO 279 Ca -0.19 -3.18 -0.35 0.00 -2.02 0.00 0.00 63.50 57.76 1og5 n PRO 279 Cb 0.56 -1.92 0.12 0.00 -0.02 0.00 0.00 33.50 32.24 1og5 n PRO 279 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1og5 n SER 280 N -1.12 -2.78 0.11 2.55 2.88 -1.26 -4.95 113.62 109.05 1og5 n SER 280 Ca 0.40 -0.03 0.05 0.00 -1.33 0.00 0.00 58.87 57.97 1og5 n SER 280 Cb 1.18 -0.83 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1og5 n SER 280 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1og5 h GLU 281 N -1.63 0.00 -5.05 -1.46 4.39 -1.98 -3.44 114.58 105.42 1og5 h GLU 281 Ca -0.48 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.57 1og5 h GLU 281 Cb 1.36 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.85 1og5 h GLU 281 CO 0.32 0.24 -0.22 -0.06 -1.16 0.00 0.00 179.01 178.13 1og5 s PHE 282 N -3.08 3.21 0.26 4.33 0.40 -1.26 -4.79 117.98 117.05 1og5 s PHE 282 Ca 0.01 0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.39 1og5 s PHE 282 Cb 0.08 -2.73 -0.02 0.00 0.51 0.00 0.00 43.02 40.86 1og5 s PHE 282 CO 0.76 -0.44 0.31 0.95 0.70 0.00 0.00 175.22 177.50 1og5 s THR 283 N 2.12 0.00 0.36 0.64 -4.23 -1.26 -4.86 115.64 108.41 1og5 s THR 283 Ca 0.14 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 58.93 1og5 s THR 283 Cb -0.16 -2.46 0.18 0.00 1.34 0.00 0.00 72.50 71.39 1og5 s THR 283 CO 0.12 0.00 1.92 0.40 -0.54 0.00 0.00 174.62 176.51 1og5 h ILE 284 N 2.34 1.18 -0.06 2.99 1.08 -1.99 -0.95 117.51 122.11 1og5 h ILE 284 Ca -0.30 -0.67 -0.03 0.00 -0.39 0.00 0.00 64.86 63.46 1og5 h ILE 284 Cb 1.24 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1og5 h ILE 284 CO 0.43 0.23 -0.08 -0.33 -0.69 0.00 0.00 178.15 177.71 1og5 h GLU 285 N 0.46 0.16 0.00 2.37 4.39 -1.98 -1.33 114.58 118.65 1og5 h GLU 285 Ca 0.10 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1og5 h GLU 285 Cb 0.27 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1og5 h GLU 285 CO 0.00 0.64 -0.16 0.66 -1.16 0.00 0.00 179.01 179.00 1og5 h SER 286 N -0.32 0.00 -0.13 1.42 4.64 -1.78 -0.64 113.55 116.74 1og5 h SER 286 Ca 0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1og5 h SER 286 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1og5 h SER 286 CO 0.02 0.16 -0.24 0.25 -0.87 0.00 0.00 176.83 176.15 1og5 h LEU 287 N 0.00 0.44 -0.70 5.97 5.85 -1.12 -0.96 115.31 124.79 1og5 h LEU 287 Ca -0.00 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.23 1og5 h LEU 287 Cb 0.35 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1og5 h LEU 287 CO 0.02 0.91 0.39 -0.33 -0.34 0.00 0.00 178.44 179.09 1og5 h GLU 288 N -0.01 0.69 -0.26 1.25 5.08 -0.14 0.28 114.58 121.47 1og5 h GLU 288 Ca 0.01 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1og5 h GLU 288 Cb 0.83 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1og5 h GLU 288 CO 0.05 0.46 -0.55 -0.91 -1.00 0.00 0.00 179.01 177.06 1og5 h ASN 289 N 0.71 0.88 -0.05 1.42 -0.26 -1.13 -2.60 115.58 114.55 1og5 h ASN 289 Ca 0.32 -0.47 -0.09 0.00 -0.56 0.00 0.00 56.30 55.49 1og5 h ASN 289 Cb 0.21 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1og5 h ASN 289 CO -0.19 1.25 -0.25 0.74 -1.06 0.00 0.00 177.43 177.92 1og5 h THR 290 N 0.61 1.26 -0.19 2.81 2.02 -0.81 -2.31 112.91 116.30 1og5 h THR 290 Ca 0.01 -1.25 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 1og5 h THR 290 Cb 1.14 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1og5 h THR 290 CO 0.12 0.40 -0.25 0.00 0.37 0.00 0.00 175.52 176.15 1og5 h ALA 291 N 1.32 0.28 0.00 6.16 0.00 -0.80 -2.03 119.26 124.19 1og5 h ALA 291 Ca 0.06 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1og5 h ALA 291 Cb 0.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1og5 h ALA 291 CO 0.05 0.26 -0.30 -0.39 0.00 0.00 0.00 179.25 178.87 1og5 h VAL 292 N 0.16 0.77 -0.25 0.00 -1.51 -1.46 -1.97 116.25 111.98 1og5 h VAL 292 Ca 0.02 -1.26 -0.05 0.00 -1.23 0.00 0.00 66.70 64.17 1og5 h VAL 292 Cb 0.82 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 1og5 h VAL 292 CO 0.06 0.29 -0.05 0.44 -1.23 0.00 0.00 177.57 177.08 1og5 h ASP 293 N 0.00 0.48 -0.43 4.19 3.45 -1.26 0.96 116.42 123.80 1og5 h ASP 293 Ca -0.00 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.07 1og5 h ASP 293 Cb 0.77 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.39 1og5 h ASP 293 CO 0.04 0.73 0.16 -0.07 -1.57 0.00 0.00 179.24 178.53 1og5 h LEU 294 N 0.23 0.65 -0.27 1.55 3.38 -1.01 0.48 115.31 120.31 1og5 h LEU 294 Ca 0.06 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1og5 h LEU 294 Cb 0.51 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1og5 h LEU 294 CO 0.02 0.61 -0.51 -0.26 0.09 0.00 0.00 178.44 178.39 1og5 h PHE 295 N 0.70 1.04 -0.11 1.13 0.04 -1.20 -0.25 116.94 118.30 1og5 h PHE 295 Ca 0.16 -0.37 -0.12 0.00 2.80 0.00 0.00 57.97 60.44 1og5 h PHE 295 Cb 0.19 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1og5 h PHE 295 CO 0.01 1.19 -0.40 0.78 -0.60 0.00 0.00 178.31 179.29 1og5 h GLY 296 N 0.60 0.51 2.00 -1.45 0.00 -0.01 -2.56 103.07 102.16 1og5 h GLY 296 Ca 0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 1og5 h GLY 296 CO 0.11 0.61 -0.45 0.00 0.00 0.00 0.00 176.54 176.81 1og5 h ALA 297 N 0.48 0.72 -0.00 3.60 0.00 -0.16 -3.34 119.26 120.57 1og5 h ALA 297 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1og5 h ALA 297 Cb 1.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1og5 h ALA 297 CO 0.08 0.57 -0.51 0.41 0.00 0.00 0.00 179.25 179.81 1og5 n GLY 298 N 1.11 -0.87 0.04 0.00 0.00 -0.10 -4.55 105.19 100.82 1og5 n GLY 298 Ca 0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 1og5 n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1og5 n THR 299 N -1.07 0.62 0.06 2.61 -1.04 -0.96 -4.56 114.28 109.93 1og5 n THR 299 Ca 0.08 0.35 -0.13 0.00 -2.04 0.00 0.00 64.05 62.31 1og5 n THR 299 Cb 0.35 -1.86 -0.08 0.00 -1.82 0.00 0.00 70.33 66.92 1og5 n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1og5 h GLU 300 N -0.42 -0.56 -0.27 -2.82 4.57 -1.81 -1.86 114.58 111.42 1og5 h GLU 300 Ca 0.00 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1og5 h GLU 300 Cb 0.39 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 1og5 h GLU 300 CO 0.00 -0.37 0.06 1.15 -1.18 0.00 0.00 179.01 178.67 1og5 h THR 301 N -0.58 0.89 -0.28 0.32 2.02 -1.86 0.15 112.91 113.56 1og5 h THR 301 Ca 0.01 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1og5 h THR 301 Cb 0.61 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1og5 h THR 301 CO -0.29 0.03 0.18 0.74 0.37 0.00 0.00 175.52 176.55 1og5 h THR 302 N 0.17 1.05 0.25 3.16 2.02 -1.79 0.03 112.91 117.79 1og5 h THR 302 Ca 0.12 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1og5 h THR 302 Cb 0.12 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1og5 h THR 302 CO -0.15 0.07 -0.20 -1.28 0.37 0.00 0.00 175.52 174.32 1og5 h SER 303 N 0.36 -0.52 -0.64 4.18 0.87 -1.06 -1.45 113.55 115.29 1og5 h SER 303 Ca 0.11 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1og5 h SER 303 Cb -0.02 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1og5 h SER 303 CO -0.04 -0.31 0.43 0.74 -0.53 0.00 0.00 176.83 177.12 1og5 h THR 304 N -0.46 1.14 -0.67 2.23 2.02 -0.54 -0.90 112.91 115.74 1og5 h THR 304 Ca -0.01 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 1og5 h THR 304 Cb 0.41 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1og5 h THR 304 CO -0.02 0.15 0.19 0.74 0.37 0.00 0.00 175.52 176.96 1og5 h THR 305 N 0.84 1.25 -0.32 3.16 2.02 -0.55 -0.19 112.91 119.12 1og5 h THR 305 Ca 0.24 -0.89 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1og5 h THR 305 Cb -0.05 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1og5 h THR 305 CO -0.06 0.34 -0.10 -0.07 0.37 0.00 0.00 175.52 176.00 1og5 h LEU 306 N 0.97 0.65 -0.52 2.58 3.38 -0.37 -0.21 115.31 121.79 1og5 h LEU 306 Ca 0.21 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1og5 h LEU 306 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1og5 h LEU 306 CO -0.00 0.88 0.30 -0.09 0.09 0.00 0.00 178.44 179.62 1og5 h ARG 307 N 0.41 0.72 -0.30 1.13 2.43 -0.99 -1.80 114.38 115.98 1og5 h ARG 307 Ca 0.08 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1og5 h ARG 307 Cb 0.61 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1og5 h ARG 307 CO 0.04 0.54 -0.25 -0.92 -1.51 0.00 0.00 179.97 177.86 1og5 h TYR 308 N 0.70 0.66 -0.36 2.20 -0.00 -0.97 -2.57 116.97 116.63 1og5 h TYR 308 Ca 0.19 -0.15 -0.02 0.00 -0.00 0.00 0.00 58.73 58.75 1og5 h TYR 308 Cb 0.02 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.57 1og5 h TYR 308 CO -0.02 0.78 0.16 0.00 -0.00 0.00 0.00 178.16 179.08 1og5 h ALA 309 N 1.22 0.47 -0.50 1.82 0.00 -0.52 -1.54 119.26 120.21 1og5 h ALA 309 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1og5 h ALA 309 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1og5 h ALA 309 CO 0.05 0.05 0.12 -0.07 0.00 0.00 0.00 179.25 179.41 1og5 h LEU 310 N 0.44 0.70 -0.33 0.00 3.38 -1.20 0.27 115.31 118.57 1og5 h LEU 310 Ca 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1og5 h LEU 310 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1og5 h LEU 310 CO -0.01 0.69 0.14 0.25 0.09 0.00 0.00 178.44 179.60 1og5 h LEU 311 N 0.73 0.45 -0.98 1.67 5.85 -1.18 -0.61 115.31 121.25 1og5 h LEU 311 Ca 0.16 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1og5 h LEU 311 Cb 0.27 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1og5 h LEU 311 CO -0.00 0.48 0.02 -0.07 -0.34 0.00 0.00 178.44 178.53 1og5 h LEU 312 N 0.39 0.73 -1.18 2.25 3.38 -0.65 -0.83 115.31 119.39 1og5 h LEU 312 Ca 0.11 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1og5 h LEU 312 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1og5 h LEU 312 CO -0.01 0.78 -0.34 -0.07 0.09 0.00 0.00 178.44 178.89 1og5 h LEU 313 N 0.72 0.12 -0.21 1.67 3.38 -0.62 -1.01 115.31 119.36 1og5 h LEU 313 Ca 0.14 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1og5 h LEU 313 Cb 0.41 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1og5 h LEU 313 CO 0.01 0.46 -0.30 -0.07 0.09 0.00 0.00 178.44 178.63 1og5 h LEU 314 N 0.10 0.62 -1.27 1.67 3.38 -0.30 -3.18 115.31 116.34 1og5 h LEU 314 Ca 0.01 -0.51 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1og5 h LEU 314 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1og5 h LEU 314 CO 0.05 1.01 -0.36 0.50 0.09 0.00 0.00 178.44 179.73 1og5 h LYS 315 N 0.25 0.00 -2.82 1.13 1.63 -0.80 -3.36 116.57 112.60 1og5 h LYS 315 Ca 0.02 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.21 1og5 h LYS 315 Cb 0.87 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.09 1og5 h LYS 315 CO 0.07 0.36 -0.66 0.72 -3.45 0.00 0.00 179.45 176.49 1og5 n HIS 316 N -4.06 2.43 0.27 1.91 8.25 -0.42 -4.90 115.22 118.70 1og5 n HIS 316 Ca -0.02 -4.09 0.14 0.00 -0.26 0.00 0.00 57.72 53.49 1og5 n HIS 316 Cb 0.40 -0.45 0.75 0.00 1.12 0.00 0.00 29.99 31.82 1og5 n HIS 316 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1og5 h PRO 317 N 5.24 0.00 -0.78 -0.41 0.13 -1.71 -2.23 132.00 132.25 1og5 h PRO 317 Ca 0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.26 1og5 h PRO 317 Cb 0.77 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 1og5 h PRO 317 CO 0.66 0.10 0.30 1.49 -0.23 0.00 0.00 178.00 180.32 1og5 h GLU 318 N 0.00 1.18 -0.21 0.86 4.81 -1.92 0.93 114.58 120.23 1og5 h GLU 318 Ca -0.00 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1og5 h GLU 318 Cb 0.33 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1og5 h GLU 318 CO 0.01 0.96 -0.06 0.28 -0.73 0.00 0.00 179.01 179.48 1og5 h VAL 319 N 1.15 1.29 -0.70 0.32 2.07 -1.78 -2.65 116.25 115.95 1og5 h VAL 319 Ca 0.26 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1og5 h VAL 319 Cb 0.24 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1og5 h VAL 319 CO -0.02 0.32 0.45 0.74 0.02 0.00 0.00 177.57 179.09 1og5 h THR 320 N 0.14 1.13 -0.79 2.57 2.02 -1.04 -1.74 112.91 115.20 1og5 h THR 320 Ca 0.05 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1og5 h THR 320 Cb 0.51 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1og5 h THR 320 CO 0.02 0.16 0.43 0.00 0.37 0.00 0.00 175.52 176.51 1og5 h ALA 321 N 1.28 1.28 -0.26 6.16 0.00 -0.75 -1.34 119.26 125.63 1og5 h ALA 321 Ca 0.27 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1og5 h ALA 321 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1og5 h ALA 321 CO -0.08 0.59 -0.43 0.87 0.00 0.00 0.00 179.25 180.19 1og5 h LYS 322 N 1.10 0.65 -0.61 0.00 1.57 -1.06 -1.61 116.57 116.60 1og5 h LYS 322 Ca 0.28 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1og5 h LYS 322 Cb 0.02 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1og5 h LYS 322 CO -0.05 0.95 0.26 0.28 -0.57 0.00 0.00 179.45 180.32 1og5 h VAL 323 N 0.53 1.23 -0.05 0.50 2.07 -0.76 -2.29 116.25 117.48 1og5 h VAL 323 Ca 0.04 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1og5 h VAL 323 Cb 0.96 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1og5 h VAL 323 CO 0.09 0.28 -0.45 1.56 0.02 0.00 0.00 177.57 179.07 1og5 h GLN 324 N 0.85 0.10 -0.57 1.57 4.20 -1.10 -1.37 115.11 118.79 1og5 h GLN 324 Ca 0.21 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 1og5 h GLN 324 Cb 0.19 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1og5 h GLN 324 CO -0.02 0.53 0.03 0.93 -0.67 0.00 0.00 178.83 179.63 1og5 h GLU 325 N 0.09 0.96 -0.39 1.46 5.08 -0.93 -0.78 114.58 120.07 1og5 h GLU 325 Ca 0.00 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 57.95 1og5 h GLU 325 Cb 0.83 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1og5 h GLU 325 CO 0.06 0.93 -0.30 1.49 -1.00 0.00 0.00 179.01 180.20 1og5 h GLU 326 N 0.89 0.90 -0.41 2.33 4.81 -1.07 -1.98 114.58 120.04 1og5 h GLU 326 Ca 0.17 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1og5 h GLU 326 Cb 0.49 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1og5 h GLU 326 CO 0.02 1.09 0.10 0.82 -0.73 0.00 0.00 179.01 180.32 1og5 h ILE 327 N 0.71 1.23 -0.84 2.32 2.04 -1.04 -0.77 117.51 121.16 1og5 h ILE 327 Ca 0.07 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1og5 h ILE 327 Cb 0.88 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1og5 h ILE 327 CO 0.08 0.27 0.53 -0.33 0.00 0.00 0.00 178.15 178.71 1og5 h GLU 328 N 0.52 0.99 0.16 2.37 4.39 -0.99 0.17 114.58 122.20 1og5 h GLU 328 Ca 0.13 -0.06 -0.30 0.00 0.34 0.00 0.00 59.36 59.47 1og5 h GLU 328 Cb 0.30 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1og5 h GLU 328 CO 0.00 0.65 -1.40 -0.09 -1.16 0.00 0.00 179.01 177.02 1og5 h ARG 329 N 1.01 0.34 0.10 2.33 2.43 -1.19 -3.39 114.38 116.01 1og5 h ARG 329 Ca 0.35 -0.58 -0.31 0.00 -0.81 0.00 0.00 59.98 58.64 1og5 h ARG 329 Cb 0.07 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1og5 h ARG 329 CO -0.14 1.25 -1.62 0.28 -1.51 0.00 0.00 179.97 178.24 1og5 h VAL 330 N 0.09 0.85 -3.58 0.20 2.07 -1.06 -3.46 116.25 111.36 1og5 h VAL 330 Ca -0.20 -2.34 -0.67 0.00 0.82 0.00 0.00 66.70 64.31 1og5 h VAL 330 Cb 2.04 2.54 -0.16 0.00 -1.52 0.00 0.00 31.29 34.19 1og5 h VAL 330 CO 0.21 0.71 -0.71 -0.63 0.02 0.00 0.00 177.57 177.17 1og5 s ILE 331 N -2.49 3.62 0.00 4.57 1.01 0.59 -5.08 121.20 123.42 1og5 s ILE 331 Ca -0.22 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1og5 s ILE 331 Cb 0.06 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1og5 s ILE 331 CO 0.74 0.32 0.00 0.61 0.00 0.00 0.00 174.94 176.61 1og5 n GLY 332 N 1.31 -2.14 0.45 6.18 0.00 -1.26 -3.95 105.19 105.78 1og5 n GLY 332 Ca -0.15 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.54 1og5 n GLY 332 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1og5 n ARG 333 N -0.04 1.25 0.00 1.61 0.63 -1.26 -4.70 116.66 114.15 1og5 n ARG 333 Ca 0.00 -1.08 0.00 0.00 -0.92 0.00 0.00 57.85 55.85 1og5 n ARG 333 Cb 0.00 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.69 1og5 n ARG 333 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1og5 n ASN 334 N 0.41 0.00 -4.30 6.15 5.03 -1.26 -5.01 115.26 116.28 1og5 n ASN 334 Ca 0.07 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.16 1og5 n ASN 334 Cb 0.31 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.13 1og5 n ASN 334 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1og5 n ARG 335 N 0.00 0.06 -3.11 3.52 1.85 -1.26 -4.96 116.66 112.76 1og5 n ARG 335 Ca 0.00 0.05 -0.32 0.00 -1.00 0.00 0.00 57.85 56.58 1og5 n ARG 335 Cb 0.00 -1.48 -0.05 0.00 -1.05 0.00 0.00 32.46 29.88 1og5 n ARG 335 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1og5 s SER 336 N -1.37 6.69 0.80 2.89 1.04 -1.26 -4.65 113.70 117.84 1og5 s SER 336 Ca 0.56 1.20 -0.12 0.00 0.48 0.00 0.00 55.95 58.06 1og5 s SER 336 Cb -0.31 -2.34 0.08 0.00 0.10 0.00 0.00 66.02 63.55 1og5 s SER 336 CO 0.67 -0.23 1.15 -2.84 0.98 0.00 0.00 173.24 172.97 1og5 s PRO 337 N -3.17 1.81 0.17 4.02 0.02 -1.26 -5.03 135.00 131.56 1og5 s PRO 337 Ca 0.53 1.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.01 1og5 s PRO 337 Cb -0.10 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1og5 s PRO 337 CO 0.21 -2.03 0.22 0.00 -0.33 0.00 0.00 177.00 175.07 1og5 h MET 339 N 2.62 0.06 0.00 0.00 2.86 -1.97 -2.24 114.93 116.26 1og5 h MET 339 Ca -0.33 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1og5 h MET 339 Cb 1.22 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1og5 h MET 339 CO 0.51 0.04 -0.02 1.96 1.06 0.00 0.00 176.91 180.46 1og5 h GLN 340 N 0.07 0.00 0.00 1.72 4.20 -2.02 -1.90 115.11 117.18 1og5 h GLN 340 Ca 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1og5 h GLN 340 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1og5 h GLN 340 CO -0.00 0.02 -0.11 -0.44 -0.67 0.00 0.00 178.83 177.63 1og5 h ASP 341 N 0.00 0.00 -0.79 1.46 3.32 -1.82 -3.35 116.42 115.24 1og5 h ASP 341 Ca -0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1og5 h ASP 341 Cb 0.10 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1og5 h ASP 341 CO 0.00 0.11 0.49 -0.09 -1.72 0.00 0.00 179.24 178.03 1og5 h ARG 342 N 0.00 0.92 0.00 3.56 2.43 -1.49 -2.12 114.38 117.68 1og5 h ARG 342 Ca -0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1og5 h ARG 342 Cb 0.90 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1og5 h ARG 342 CO 0.01 0.61 -0.01 0.66 -1.51 0.00 0.00 179.97 179.73 1og5 h SER 343 N 0.95 0.00 -0.63 -3.80 4.64 -1.77 -0.67 113.55 112.26 1og5 h SER 343 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1og5 h SER 343 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1og5 h SER 343 CO -0.13 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.26 1og5 n HIS 344 N -3.13 0.84 -3.18 4.77 8.25 -0.83 -4.48 115.22 117.47 1og5 n HIS 344 Ca -0.01 -0.42 -0.24 0.00 -0.26 0.00 0.00 57.72 56.79 1og5 n HIS 344 Cb 0.23 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 1og5 n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1og5 n MET 345 N 1.55 1.94 -0.13 -0.41 2.00 -0.26 -4.94 117.12 116.88 1og5 n MET 345 Ca 0.23 -4.08 0.04 0.00 0.00 0.00 0.00 57.70 53.89 1og5 n MET 345 Cb 0.60 -1.88 0.36 0.00 0.00 0.00 0.00 33.22 32.29 1og5 n MET 345 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1og5 h PRO 346 N 3.51 0.72 0.37 0.03 0.13 -1.79 -1.59 132.00 133.38 1og5 h PRO 346 Ca 0.13 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1og5 h PRO 346 Cb 0.74 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1og5 h PRO 346 CO 0.67 0.47 -0.18 -0.92 -0.23 0.00 0.00 178.00 177.81 1og5 h TYR 347 N 0.74 -0.46 -0.83 1.56 3.20 -1.93 -0.90 116.97 118.35 1og5 h TYR 347 Ca 0.25 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.21 1og5 h TYR 347 Cb 0.07 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.42 1og5 h TYR 347 CO -0.00 -0.13 0.47 1.15 -1.64 0.00 0.00 178.16 178.02 1og5 h THR 348 N -0.87 0.89 -0.77 1.81 2.02 -1.89 0.42 112.91 114.53 1og5 h THR 348 Ca -0.05 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1og5 h THR 348 Cb 0.54 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1og5 h THR 348 CO 0.08 0.14 0.39 -0.78 0.37 0.00 0.00 175.52 175.72 1og5 h ASP 349 N 0.78 0.98 -0.51 4.18 3.58 -1.26 -1.58 116.42 122.59 1og5 h ASP 349 Ca 0.41 -0.10 -0.12 0.00 0.42 0.00 0.00 57.03 57.64 1og5 h ASP 349 Cb 0.39 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1og5 h ASP 349 CO -0.26 0.82 -0.15 0.00 -2.88 0.00 0.00 179.24 176.77 1og5 h ALA 350 N 1.34 0.70 -0.37 -0.78 0.00 0.47 -1.88 119.26 118.74 1og5 h ALA 350 Ca 0.27 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1og5 h ALA 350 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1og5 h ALA 350 CO -0.04 0.64 0.23 0.28 0.00 0.00 0.00 179.25 180.37 1og5 h VAL 351 N 0.86 1.07 -0.10 0.00 2.07 -0.50 0.73 116.25 120.38 1og5 h VAL 351 Ca 0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1og5 h VAL 351 Cb 0.72 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1og5 h VAL 351 CO 0.06 0.09 0.05 0.58 0.02 0.00 0.00 177.57 178.36 1og5 h VAL 352 N 0.47 1.13 -0.76 2.57 2.07 -1.19 0.63 116.25 121.18 1og5 h VAL 352 Ca 0.14 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.31 1og5 h VAL 352 Cb -0.04 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1og5 h VAL 352 CO -0.04 0.11 0.47 0.45 0.02 0.00 0.00 177.57 178.58 1og5 h HIS 353 N 0.03 0.88 0.00 1.57 3.86 -1.15 -1.90 115.15 118.44 1og5 h HIS 353 Ca 0.04 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 1og5 h HIS 353 Cb 0.14 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1og5 h HIS 353 CO -0.02 0.49 -0.35 1.49 0.86 0.00 0.00 177.93 180.39 1og5 h GLU 354 N 0.91 0.00 -0.13 2.45 4.57 -0.55 0.12 114.58 121.95 1og5 h GLU 354 Ca 0.31 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1og5 h GLU 354 Cb 0.05 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1og5 h GLU 354 CO -0.13 0.35 -0.12 0.28 -1.18 0.00 0.00 179.01 178.22 1og5 h VAL 355 N 0.00 1.35 -0.70 0.32 2.07 -0.20 -1.31 116.25 117.77 1og5 h VAL 355 Ca -0.00 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 1og5 h VAL 355 Cb 0.63 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1og5 h VAL 355 CO 0.05 0.36 0.19 1.56 0.02 0.00 0.00 177.57 179.75 1og5 h GLN 356 N -0.07 1.10 0.09 1.57 4.20 -0.80 -1.58 115.11 119.61 1og5 h GLN 356 Ca 0.02 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 1og5 h GLN 356 Cb 0.63 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1og5 h GLN 356 CO 0.03 0.96 -0.04 -0.09 -0.67 0.00 0.00 178.83 179.02 1og5 h ARG 357 N 1.05 -0.11 0.01 1.46 2.43 -0.78 -3.13 114.38 115.30 1og5 h ARG 357 Ca 0.22 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1og5 h ARG 357 Cb 0.34 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1og5 h ARG 357 CO -0.00 0.27 -0.13 -0.92 -1.51 0.00 0.00 179.97 177.68 1og5 h TYR 358 N -0.52 -0.32 0.00 2.20 5.03 -1.16 -3.19 116.97 119.00 1og5 h TYR 358 Ca -0.01 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 1og5 h TYR 358 Cb 0.43 0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1og5 h TYR 358 CO 0.05 -0.19 -0.25 -0.84 -1.32 0.00 0.00 178.16 175.62 1og5 h ILE 359 N -0.22 1.00 -6.58 1.81 3.07 -1.38 -3.48 117.51 111.74 1og5 h ILE 359 Ca 0.04 -0.90 -0.51 0.00 1.55 0.00 0.00 64.86 65.04 1og5 h ILE 359 Cb 0.27 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 38.34 1og5 h ILE 359 CO -0.12 0.24 -0.96 -0.67 -1.05 0.00 0.00 178.15 175.59 1og5 n ASP 360 N -3.99 -3.89 -0.23 2.16 4.64 -1.18 -4.85 116.55 109.21 1og5 n ASP 360 Ca -0.02 -1.14 0.12 0.00 -1.38 0.00 0.00 54.79 52.37 1og5 n ASP 360 Cb 0.32 -2.60 0.40 0.00 -1.04 0.00 0.00 41.12 38.21 1og5 n ASP 360 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1og5 h LEU 361 N -2.17 0.59 -6.65 -2.67 4.07 -1.87 -3.26 115.31 103.36 1og5 h LEU 361 Ca -0.68 0.03 -0.60 0.00 0.08 0.00 0.00 57.88 56.71 1og5 h LEU 361 Cb 1.38 -0.09 -0.41 0.00 1.08 0.00 0.00 40.66 42.63 1og5 h LEU 361 CO 0.53 0.32 -0.72 0.18 -1.08 0.00 0.00 178.44 177.66 1og5 n LEU 362 N -4.53 2.05 -0.39 1.67 4.77 -1.26 -1.46 117.00 117.86 1og5 n LEU 362 Ca 0.16 -5.01 0.32 0.00 -0.03 0.00 0.00 56.01 51.45 1og5 n LEU 362 Cb 0.45 -0.30 0.59 0.00 -2.33 0.00 0.00 43.42 41.83 1og5 n LEU 362 CO 0.31 1.87 1.19 -0.65 -1.33 0.00 0.00 177.39 178.77 1og5 h PRO 363 N 5.09 0.16 -0.09 3.23 0.11 -1.76 0.85 132.00 139.59 1og5 h PRO 363 Ca 0.18 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1og5 h PRO 363 Cb 0.78 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 31.73 1og5 h PRO 363 CO 0.63 0.10 -0.66 0.25 -0.21 0.00 0.00 178.00 178.12 1og5 n THR 364 N -4.83 1.78 -0.86 -1.15 -2.24 -1.26 -0.84 114.28 104.88 1og5 n THR 364 Ca 0.35 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 1og5 n THR 364 Cb 1.25 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1og5 n THR 364 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1og5 n SER 365 N -0.74 0.00 -4.42 3.42 2.88 0.29 -4.28 113.62 110.77 1og5 n SER 365 Ca 0.19 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.46 1og5 n SER 365 Cb 0.81 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.16 1og5 n SER 365 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1og5 s LEU 366 N 0.00 2.44 0.31 2.46 1.02 -1.26 -4.93 118.68 118.72 1og5 s LEU 366 Ca 0.00 -0.87 -0.29 0.00 0.02 0.00 0.00 54.13 52.99 1og5 s LEU 366 Cb 0.00 -1.14 -0.10 0.00 0.02 0.00 0.00 46.19 44.97 1og5 s LEU 366 CO 0.00 0.11 1.39 -2.84 0.02 0.00 0.00 176.35 175.02 1og5 s PRO 367 N -2.70 4.28 0.49 1.29 0.02 -1.26 -4.72 135.00 132.40 1og5 s PRO 367 Ca 0.20 2.31 0.07 0.00 0.02 0.00 0.00 61.00 63.61 1og5 s PRO 367 Cb -0.08 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.40 1og5 s PRO 367 CO 0.10 -0.33 0.45 -1.01 -0.33 0.00 0.00 177.00 175.88 1og5 s HIS 368 N -0.75 2.12 -0.25 6.54 3.76 0.20 -0.87 115.29 126.04 1og5 s HIS 368 Ca 0.53 -0.65 -0.20 0.00 -0.15 0.00 0.00 55.06 54.59 1og5 s HIS 368 Cb -0.42 -2.09 0.07 0.00 1.11 0.00 0.00 32.58 31.25 1og5 s HIS 368 CO 0.52 -0.41 0.64 0.00 -0.85 0.00 0.00 174.74 174.64 1og5 s ALA 369 N -2.61 -1.64 0.26 -1.40 0.00 -0.42 0.50 121.76 116.47 1og5 s ALA 369 Ca 0.45 1.97 -0.29 0.00 0.00 0.00 0.00 51.96 54.09 1og5 s ALA 369 Cb -0.03 -1.16 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 1og5 s ALA 369 CO 0.27 -0.32 1.24 0.14 0.00 0.00 0.00 175.76 177.09 1og5 s VAL 370 N 0.80 3.16 0.32 0.00 -7.23 -0.96 -2.15 120.40 114.34 1og5 s VAL 370 Ca -0.04 1.07 0.17 0.00 -1.81 0.00 0.00 61.98 61.38 1og5 s VAL 370 Cb -0.05 -3.69 0.14 0.00 0.56 0.00 0.00 36.38 33.35 1og5 s VAL 370 CO -0.06 0.22 1.84 0.74 -0.31 0.00 0.00 175.10 177.53 1og5 h THR 371 N 3.33 1.02 -2.74 5.32 2.02 -0.55 0.21 112.91 121.53 1og5 h THR 371 Ca -0.47 -1.22 0.08 0.00 0.77 0.00 0.00 66.41 65.57 1og5 h THR 371 Cb 1.22 1.70 -0.09 0.00 -1.74 0.00 0.00 68.15 69.24 1og5 h THR 371 CO 0.70 0.32 0.32 0.00 0.37 0.00 0.00 175.52 177.24 1og5 n ASP 373 N -0.41 2.78 -3.79 0.00 9.92 -1.26 -3.95 116.55 119.84 1og5 n ASP 373 Ca -0.08 1.12 -0.10 0.00 -0.53 0.00 0.00 54.79 55.19 1og5 n ASP 373 Cb 0.61 -1.40 -0.07 0.00 -0.64 0.00 0.00 41.12 39.62 1og5 n ASP 373 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1og5 s ILE 374 N 0.39 0.11 -0.26 0.53 1.10 -0.61 -4.87 121.20 117.59 1og5 s ILE 374 Ca 0.74 -0.90 -0.05 0.00 -0.51 0.00 0.00 60.65 59.93 1og5 s ILE 374 Cb -0.69 -1.14 0.01 0.00 0.15 0.00 0.00 42.46 40.79 1og5 s ILE 374 CO 0.44 -0.50 0.01 -0.75 -2.11 0.00 0.00 174.94 172.04 1og5 s LYS 375 N -3.32 3.14 -0.18 3.50 2.20 -1.26 0.30 119.74 124.13 1og5 s LYS 375 Ca 0.01 -0.80 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1og5 s LYS 375 Cb 0.02 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1og5 s LYS 375 CO -0.08 -0.35 -0.20 0.12 -0.36 0.00 0.00 175.35 174.48 1og5 s PHE 376 N 1.46 2.76 -1.45 4.03 5.36 0.24 -4.70 117.98 125.68 1og5 s PHE 376 Ca 0.03 -1.64 -0.11 0.00 -0.96 0.00 0.00 56.93 54.25 1og5 s PHE 376 Cb -0.16 -1.91 0.08 0.00 -0.34 0.00 0.00 43.02 40.69 1og5 s PHE 376 CO -0.01 -0.81 0.72 0.54 -1.46 0.00 0.00 175.22 174.20 1og5 n ARG 377 N 4.62 -4.38 -1.07 10.12 5.12 -1.26 -1.22 116.66 128.60 1og5 n ARG 377 Ca -0.21 0.57 -0.02 0.00 -1.93 0.00 0.00 57.85 56.26 1og5 n ARG 377 Cb 0.50 -5.37 -0.01 0.00 -1.16 0.00 0.00 32.46 26.42 1og5 n ARG 377 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1og5 n ASN 378 N -2.55 -3.37 -4.44 0.55 2.85 -1.26 -5.02 115.26 102.03 1og5 n ASN 378 Ca 0.00 0.06 -0.28 0.00 -0.11 0.00 0.00 54.58 54.25 1og5 n ASN 378 Cb 0.54 -1.07 -0.12 0.00 1.24 0.00 0.00 39.78 40.37 1og5 n ASN 378 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1og5 s TYR 379 N -2.06 2.37 -0.14 1.20 1.51 -0.36 -4.97 117.35 114.91 1og5 s TYR 379 Ca 0.00 -0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1og5 s TYR 379 Cb 0.00 -1.22 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1og5 s TYR 379 CO 0.00 0.43 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.57 1og5 s LEU 380 N -2.40 2.71 -0.21 -1.29 2.96 -1.26 0.81 118.68 120.00 1og5 s LEU 380 Ca 0.18 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1og5 s LEU 380 Cb -0.09 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 45.03 1og5 s LEU 380 CO 0.09 0.15 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.51 1og5 s ILE 381 N 0.42 1.95 0.58 6.68 1.01 0.15 -4.86 121.20 127.13 1og5 s ILE 381 Ca -0.10 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.17 1og5 s ILE 381 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1og5 s ILE 381 CO 0.05 0.23 1.15 -2.16 0.00 0.00 0.00 174.94 174.21 1og5 s PRO 382 N 1.26 3.13 0.08 2.79 0.04 -1.26 -1.58 135.00 139.46 1og5 s PRO 382 Ca -0.02 1.64 -0.36 0.00 0.04 0.00 0.00 61.00 62.30 1og5 s PRO 382 Cb -0.16 -1.97 -0.18 0.00 0.04 0.00 0.00 34.50 32.22 1og5 s PRO 382 CO -0.09 -1.04 1.07 1.17 0.04 0.00 0.00 177.00 178.16 1og5 n LYS 383 N -1.59 0.46 -0.45 4.56 4.81 -1.25 -1.95 118.16 122.75 1og5 n LYS 383 Ca 0.12 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1og5 n LYS 383 Cb 0.51 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1og5 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1og5 n GLY 384 N 1.87 1.51 3.73 3.14 0.00 0.75 -4.91 105.19 111.28 1og5 n GLY 384 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1og5 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1og5 s THR 385 N -3.24 2.51 0.18 2.61 2.01 -0.82 -4.65 115.64 114.24 1og5 s THR 385 Ca 0.00 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 1og5 s THR 385 Cb 0.00 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 1og5 s THR 385 CO 0.00 0.04 1.34 -0.89 -0.69 0.00 0.00 174.62 174.42 1og5 s THR 386 N 0.78 3.22 -0.13 -0.82 2.01 -1.26 -2.26 115.64 117.19 1og5 s THR 386 Ca 0.67 0.97 0.01 0.00 0.31 0.00 0.00 61.69 63.65 1og5 s THR 386 Cb -0.44 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1og5 s THR 386 CO 0.36 0.12 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.61 1og5 s ILE 387 N 0.39 2.63 -0.28 1.82 -1.09 0.18 -1.57 121.20 123.28 1og5 s ILE 387 Ca 0.59 -0.81 -0.09 0.00 -2.23 0.00 0.00 60.65 58.11 1og5 s ILE 387 Cb -0.37 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.41 1og5 s ILE 387 CO 0.36 0.53 0.13 -0.76 -1.23 0.00 0.00 174.94 173.98 1og5 s LEU 388 N 0.47 3.86 -0.24 2.97 1.43 0.75 -0.63 118.68 127.29 1og5 s LEU 388 Ca -0.12 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 1og5 s LEU 388 Cb -0.16 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1og5 s LEU 388 CO 0.05 -0.11 0.50 -0.63 0.23 0.00 0.00 176.35 176.39 1og5 s ILE 389 N 1.64 5.09 -0.93 -0.59 -1.09 -1.26 -1.07 121.20 122.99 1og5 s ILE 389 Ca 0.06 0.88 -0.20 0.00 -2.23 0.00 0.00 60.65 59.16 1og5 s ILE 389 Cb -0.16 -3.82 0.11 0.00 -1.58 0.00 0.00 42.46 37.01 1og5 s ILE 389 CO 0.06 0.12 1.18 -0.55 -1.23 0.00 0.00 174.94 174.52 1og5 s SER 390 N 1.41 6.58 0.49 3.58 0.15 -0.85 -3.76 113.70 121.30 1og5 s SER 390 Ca 0.22 -1.87 0.26 0.00 0.70 0.00 0.00 55.95 55.25 1og5 s SER 390 Cb -0.16 -2.43 1.22 0.00 -1.71 0.00 0.00 66.02 62.94 1og5 s SER 390 CO 0.09 -1.17 1.96 -0.07 1.20 0.00 0.00 173.24 175.26 1og5 h LEU 391 N 10.91 0.00 -0.48 3.45 3.38 -1.25 -2.94 115.31 128.38 1og5 h LEU 391 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1og5 h LEU 391 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1og5 h LEU 391 CO 1.17 0.17 0.24 0.74 0.09 0.00 0.00 178.44 180.85 1og5 h THR 392 N 0.00 1.18 0.00 0.22 2.02 -1.77 -0.48 112.91 114.09 1og5 h THR 392 Ca -0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1og5 h THR 392 Cb 0.52 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1og5 h THR 392 CO 0.02 0.20 0.00 -1.54 0.37 0.00 0.00 175.52 174.57 1og5 n SER 393 N -4.63 0.51 -0.12 4.18 3.41 -1.11 0.13 113.62 115.98 1og5 n SER 393 Ca 0.02 0.67 -0.24 0.00 -0.26 0.00 0.00 58.87 59.05 1og5 n SER 393 Cb 0.11 -0.76 -0.11 0.00 -0.26 0.00 0.00 64.21 63.18 1og5 n SER 393 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1og5 n VAL 394 N -2.11 1.53 0.21 -3.33 0.31 -0.83 -3.68 118.33 110.43 1og5 n VAL 394 Ca 0.01 -0.44 0.07 0.00 -0.01 0.00 0.00 64.34 63.97 1og5 n VAL 394 Cb 0.13 -1.72 0.47 0.00 -0.91 0.00 0.00 33.84 31.81 1og5 n VAL 394 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1og5 h LEU 395 N -0.57 0.00 -3.24 7.52 4.07 -0.84 -3.04 115.31 119.20 1og5 h LEU 395 Ca -0.61 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.24 1og5 h LEU 395 Cb 1.72 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.39 1og5 h LEU 395 CO -0.25 0.29 -0.16 1.41 -1.08 0.00 0.00 178.44 178.64 1og5 n HIS 396 N -3.75 0.75 -1.75 1.13 8.25 0.12 -4.85 115.22 115.11 1og5 n HIS 396 Ca -0.01 -1.47 -0.42 0.00 -0.26 0.00 0.00 57.72 55.56 1og5 n HIS 396 Cb 0.39 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1og5 n HIS 396 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1og5 s ASP 397 N -2.66 6.47 0.54 0.41 -1.08 -1.15 -4.79 116.67 114.41 1og5 s ASP 397 Ca 0.42 2.66 0.27 0.00 -0.52 0.00 0.00 52.55 55.39 1og5 s ASP 397 Cb 0.38 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.83 1og5 s ASP 397 CO -0.01 -1.00 2.13 -1.13 0.52 0.00 0.00 175.17 175.68 1og5 h ASN 398 N 9.17 0.00 0.11 -0.34 -0.00 -1.90 -1.28 115.58 121.34 1og5 h ASN 398 Ca -0.46 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 55.55 1og5 h ASN 398 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.53 1og5 h ASN 398 CO 0.94 0.09 -1.50 0.50 -0.00 0.00 0.00 177.43 177.46 1og5 h LYS 399 N 0.00 0.23 -0.16 6.67 3.64 -1.91 -3.20 116.57 121.83 1og5 h LYS 399 Ca -0.00 -0.39 -0.16 0.00 -1.27 0.00 0.00 60.65 58.83 1og5 h LYS 399 Cb 0.23 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1og5 h LYS 399 CO 0.01 1.19 -0.55 1.49 -2.27 0.00 0.00 179.45 179.31 1og5 h GLU 400 N -0.30 0.49 -2.89 1.90 4.57 -1.96 -3.37 114.58 113.02 1og5 h GLU 400 Ca -0.33 -0.31 -0.61 0.00 -1.18 0.00 0.00 59.36 56.93 1og5 h GLU 400 Cb 1.77 0.04 -0.40 0.00 -0.16 0.00 0.00 28.75 29.99 1og5 h GLU 400 CO 0.04 0.92 -0.72 -0.06 -1.18 0.00 0.00 179.01 178.01 1og5 s PHE 401 N -3.96 2.58 0.08 0.92 0.40 -0.49 -5.05 117.98 112.46 1og5 s PHE 401 Ca -0.07 -2.88 -0.02 0.00 -0.60 0.00 0.00 56.93 53.37 1og5 s PHE 401 Cb 0.11 -2.08 0.16 0.00 0.51 0.00 0.00 43.02 41.72 1og5 s PHE 401 CO 0.83 -0.68 0.45 -2.30 0.70 0.00 0.00 175.22 174.22 1og5 n PRO 402 N 2.59 -0.03 -3.48 0.24 -0.02 -1.21 -1.50 135.00 131.59 1og5 n PRO 402 Ca 0.19 0.45 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 1og5 n PRO 402 Cb 0.38 -0.68 -0.09 0.00 -0.02 0.00 0.00 33.50 33.09 1og5 n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1og5 n ASN 403 N -4.40 2.51 -0.04 2.55 3.02 -1.26 -4.92 115.26 112.71 1og5 n ASN 403 Ca 0.05 -3.15 0.24 0.00 -0.03 0.00 0.00 54.58 51.70 1og5 n ASN 403 Cb 0.16 -0.67 0.70 0.00 -0.61 0.00 0.00 39.78 39.36 1og5 n ASN 403 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1og5 h PRO 404 N 4.55 0.00 -0.13 3.52 0.13 -1.57 -0.80 132.00 137.70 1og5 h PRO 404 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1og5 h PRO 404 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1og5 h PRO 404 CO 0.69 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.85 1og5 n GLU 405 N -3.79 1.95 -4.21 0.86 -0.58 -1.26 -4.87 120.64 108.73 1og5 n GLU 405 Ca 0.13 -1.41 -0.32 0.00 -0.42 0.00 0.00 57.16 55.14 1og5 n GLU 405 Cb 0.87 -1.45 -0.08 0.00 -0.57 0.00 0.00 31.44 30.21 1og5 n GLU 405 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1og5 s MET 406 N -1.85 2.85 -0.32 3.49 -1.94 -0.31 -5.08 119.30 116.15 1og5 s MET 406 Ca 0.34 -0.60 -0.25 0.00 -1.71 0.00 0.00 55.69 53.47 1og5 s MET 406 Cb 0.20 -2.71 0.01 0.00 2.01 0.00 0.00 34.83 34.33 1og5 s MET 406 CO 0.30 0.62 0.88 0.12 -0.01 0.00 0.00 175.02 176.94 1og5 s PHE 407 N -1.14 3.18 -0.26 -0.03 5.36 -1.26 -4.96 117.98 118.86 1og5 s PHE 407 Ca 0.21 0.92 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 1og5 s PHE 407 Cb -0.12 -3.40 0.15 0.00 -0.34 0.00 0.00 43.02 39.32 1og5 s PHE 407 CO 0.12 -0.65 0.43 0.34 -1.46 0.00 0.00 175.22 174.01 1og5 s ASP 408 N 1.65 -0.16 0.56 6.13 3.68 -1.26 -5.02 116.67 122.25 1og5 s ASP 408 Ca 0.37 0.36 0.29 0.00 2.13 0.00 0.00 52.55 55.69 1og5 s ASP 408 Cb -0.13 1.38 1.47 0.00 -1.45 0.00 0.00 42.92 44.18 1og5 s ASP 408 CO 0.14 -0.29 1.92 -0.65 0.13 0.00 0.00 175.17 176.42 1og5 h PRO 409 N 8.14 0.00 0.00 4.34 0.11 -1.94 -0.56 132.00 142.09 1og5 h PRO 409 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1og5 h PRO 409 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1og5 h PRO 409 CO 0.27 0.00 0.08 0.45 -0.21 0.00 0.00 178.00 178.59 1og5 h HIS 410 N 0.00 0.00 0.00 0.65 3.86 -1.93 0.15 115.15 117.89 1og5 h HIS 410 Ca 0.29 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 1og5 h HIS 410 Cb 1.29 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.76 1og5 h HIS 410 CO 0.00 0.00 -0.01 0.45 0.86 0.00 0.00 177.93 179.23 1og5 h HIS 411 N 0.00 0.00 0.00 2.45 3.86 -1.48 -2.31 115.15 117.66 1og5 h HIS 411 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1og5 h HIS 411 Cb 0.16 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 1og5 h HIS 411 CO 0.00 0.01 -0.40 1.19 0.86 0.00 0.00 177.93 179.59 1og5 n PHE 412 N -3.18 0.00 -4.37 2.45 3.01 0.53 -4.96 117.46 110.94 1og5 n PHE 412 Ca -0.02 -1.07 -0.19 0.00 1.01 0.00 0.00 57.45 57.18 1og5 n PHE 412 Cb 0.15 -0.19 -0.15 0.00 -0.01 0.00 0.00 39.48 39.29 1og5 n PHE 412 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1og5 s LEU 413 N -2.42 2.04 0.00 4.37 1.43 -0.87 0.15 118.68 123.37 1og5 s LEU 413 Ca 0.32 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1og5 s LEU 413 Cb 0.31 -0.47 0.05 0.00 0.03 0.00 0.00 46.19 46.10 1og5 s LEU 413 CO -0.04 0.10 0.29 -0.90 0.23 0.00 0.00 176.35 176.02 1og5 n ASP 414 N 2.74 0.15 -0.14 2.29 3.85 -0.42 -4.79 116.55 120.24 1og5 n ASP 414 Ca -0.14 -1.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.76 1og5 n ASP 414 Cb 0.57 -0.21 0.26 0.00 -1.35 0.00 0.00 41.12 40.39 1og5 n ASP 414 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1og5 h GLU 415 N 0.00 0.83 -7.39 0.11 9.09 -1.97 -3.39 114.58 111.86 1og5 h GLU 415 Ca -0.09 -0.09 -0.48 0.00 0.05 0.00 0.00 59.36 58.75 1og5 h GLU 415 Cb 0.29 -0.17 0.08 0.00 -1.65 0.00 0.00 28.75 27.30 1og5 h GLU 415 CO 0.08 0.63 0.33 0.20 0.05 0.00 0.00 179.01 180.29 1og5 s GLY 416 N -3.53 1.62 -0.04 1.06 0.00 -1.26 -4.92 107.32 100.25 1og5 s GLY 416 Ca -0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 1og5 s GLY 416 CO 0.78 -0.20 2.00 0.61 0.00 0.00 0.00 173.10 176.28 1og5 n GLY 417 N -2.95 2.69 3.88 0.20 0.00 -1.26 -4.90 105.19 102.84 1og5 n GLY 417 Ca 0.07 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1og5 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1og5 s ASN 418 N 1.78 6.57 0.05 1.61 -0.87 -1.26 -4.43 114.94 118.38 1og5 s ASN 418 Ca 0.04 1.01 -0.30 0.00 -1.57 0.00 0.00 52.86 52.04 1og5 s ASN 418 Cb 0.03 -2.27 -0.08 0.00 -0.02 0.00 0.00 41.25 38.91 1og5 s ASN 418 CO -0.00 -0.25 1.62 0.12 -2.57 0.00 0.00 177.10 176.02 1og5 s PHE 419 N -2.13 2.42 -0.42 2.20 5.36 -1.26 -1.29 117.98 122.86 1og5 s PHE 419 Ca 0.49 0.36 -0.04 0.00 -0.96 0.00 0.00 56.93 56.78 1og5 s PHE 419 Cb -0.11 -3.92 0.11 0.00 -0.34 0.00 0.00 43.02 38.76 1og5 s PHE 419 CO 0.27 -3.69 0.23 0.21 -1.46 0.00 0.00 175.22 170.77 1og5 s LYS 420 N 2.78 2.15 0.85 10.12 2.20 0.12 -4.83 119.74 133.14 1og5 s LYS 420 Ca 0.73 -1.76 -0.10 0.00 -0.36 0.00 0.00 55.97 54.47 1og5 s LYS 420 Cb -0.38 -3.65 0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1og5 s LYS 420 CO 0.31 -1.07 1.11 -1.59 -0.36 0.00 0.00 175.35 173.75 1og5 s LYS 421 N 1.21 1.62 -0.05 4.03 -2.85 -1.26 -4.43 119.74 118.01 1og5 s LYS 421 Ca 0.07 1.28 -0.03 0.00 -1.00 0.00 0.00 55.97 56.28 1og5 s LYS 421 Cb -0.23 -1.82 0.02 0.00 -2.06 0.00 0.00 37.83 33.74 1og5 s LYS 421 CO -0.03 -2.13 0.12 0.45 0.10 0.00 0.00 175.35 173.86 1og5 s SER 422 N -3.10 -0.11 0.00 0.03 0.15 -1.26 -5.01 113.70 104.40 1og5 s SER 422 Ca 0.64 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.79 1og5 s SER 422 Cb -0.20 0.21 1.43 0.00 -1.71 0.00 0.00 66.02 65.76 1og5 s SER 422 CO 0.57 -0.07 1.91 2.29 1.20 0.00 0.00 173.24 179.14 1og5 n LYS 423 N 3.35 0.56 -0.02 5.44 2.85 -1.26 -2.31 118.16 126.77 1og5 n LYS 423 Ca -0.16 0.03 0.13 0.00 -1.05 0.00 0.00 58.31 57.25 1og5 n LYS 423 Cb 0.57 -1.50 0.41 0.00 -0.65 0.00 0.00 35.03 33.86 1og5 n LYS 423 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1og5 n TYR 424 N -1.17 0.06 -2.77 5.58 4.01 -1.26 -4.70 117.16 116.91 1og5 n TYR 424 Ca 0.16 -0.03 -0.43 0.00 -0.16 0.00 0.00 57.90 57.44 1og5 n TYR 424 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1og5 n TYR 424 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1og5 s PHE 425 N -1.94 2.89 -0.36 -0.72 5.36 -0.98 -3.91 117.98 118.33 1og5 s PHE 425 Ca 0.35 -1.22 0.07 0.00 -0.96 0.00 0.00 56.93 55.18 1og5 s PHE 425 Cb 0.20 -4.46 0.44 0.00 -0.34 0.00 0.00 43.02 38.86 1og5 s PHE 425 CO 0.31 -1.67 1.14 -1.33 -1.46 0.00 0.00 175.22 172.21 1og5 n MET 426 N 7.49 3.38 0.28 10.12 2.81 -1.26 -4.83 117.12 135.10 1og5 n MET 426 Ca 0.29 -4.27 0.18 0.00 -1.81 0.00 0.00 57.70 52.09 1og5 n MET 426 Cb 0.49 -2.20 0.83 0.00 -0.71 0.00 0.00 33.22 31.63 1og5 n MET 426 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1og5 h PRO 427 N 2.41 0.00 -0.64 0.03 0.13 -1.90 0.22 132.00 132.24 1og5 h PRO 427 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1og5 h PRO 427 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1og5 h PRO 427 CO 0.77 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.73 1og5 n PHE 428 N -2.96 1.01 -4.19 1.56 3.01 -1.26 -4.87 117.46 109.77 1og5 n PHE 428 Ca -0.00 -0.54 0.00 0.00 1.01 0.00 0.00 57.45 57.92 1og5 n PHE 428 Cb 0.21 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1og5 n PHE 428 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1og5 n SER 429 N 1.28 -0.45 -3.65 4.37 2.88 0.06 -1.89 113.62 116.22 1og5 n SER 429 Ca 0.23 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.66 1og5 n SER 429 Cb 0.66 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.08 1og5 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1og5 s ALA 430 N -1.19 -0.98 0.00 -1.46 0.00 -1.26 -4.75 121.76 112.12 1og5 s ALA 430 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1og5 s ALA 430 Cb 0.00 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1og5 s ALA 430 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1og5 n GLY 431 N -0.27 -1.13 0.31 0.00 0.00 -1.26 -4.12 105.19 98.73 1og5 n GLY 431 Ca -0.14 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.62 1og5 n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og5 h LYS 432 N 0.00 0.00 -0.53 1.61 1.79 -1.83 -2.31 116.57 115.30 1og5 h LYS 432 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1og5 h LYS 432 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1og5 h LYS 432 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 1og5 n ARG 433 N -4.02 3.37 -1.66 3.15 5.12 -1.26 -5.02 116.66 116.35 1og5 n ARG 433 Ca 0.00 -2.70 -0.43 0.00 -1.93 0.00 0.00 57.85 52.80 1og5 n ARG 433 Cb 0.23 -1.74 -0.01 0.00 -1.16 0.00 0.00 32.46 29.79 1og5 n ARG 433 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1og5 n ILE 434 N 0.77 2.10 -1.56 0.55 3.06 -0.87 -4.74 119.36 118.67 1og5 n ILE 434 Ca 0.22 -0.50 -0.61 0.00 -2.50 0.00 0.00 62.75 59.36 1og5 n ILE 434 Cb 0.78 -1.37 -0.09 0.00 0.54 0.00 0.00 39.64 39.50 1og5 n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1og5 h VAL 436 N 4.20 0.69 -0.76 0.00 2.07 -1.93 -2.74 116.25 117.77 1og5 h VAL 436 Ca -0.42 -0.34 -0.30 0.00 0.82 0.00 0.00 66.70 66.46 1og5 h VAL 436 Cb 1.27 1.21 -0.18 0.00 -1.52 0.00 0.00 31.29 32.07 1og5 h VAL 436 CO 0.84 0.08 0.35 0.61 0.02 0.00 0.00 177.57 179.47 1og5 n GLY 437 N -1.01 4.06 0.18 2.17 0.00 -1.26 -4.66 105.19 104.68 1og5 n GLY 437 Ca -0.02 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 1og5 n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1og5 h GLU 438 N 1.95 -0.05 -0.30 1.61 4.81 -1.85 0.17 114.58 120.91 1og5 h GLU 438 Ca 0.37 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1og5 h GLU 438 Cb 2.41 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.79 1og5 h GLU 438 CO 0.80 -0.04 -0.00 0.00 -0.73 0.00 0.00 179.01 179.04 1og5 h ALA 439 N 1.24 0.41 0.01 2.92 0.00 -1.87 -2.05 119.26 119.92 1og5 h ALA 439 Ca 0.17 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1og5 h ALA 439 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1og5 h ALA 439 CO -0.37 0.16 -0.06 1.25 0.00 0.00 0.00 179.25 180.23 1og5 h LEU 440 N 0.33 -0.18 -1.04 0.00 5.85 -1.75 -1.66 115.31 116.87 1og5 h LEU 440 Ca 0.09 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1og5 h LEU 440 Cb 0.44 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1og5 h LEU 440 CO 0.02 -0.09 0.64 0.00 -0.34 0.00 0.00 178.44 178.66 1og5 h ALA 441 N 0.87 1.45 -0.77 1.25 0.00 -0.65 -0.88 119.26 120.53 1og5 h ALA 441 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1og5 h ALA 441 Cb 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1og5 h ALA 441 CO -0.06 0.39 0.42 0.78 0.00 0.00 0.00 179.25 180.78 1og5 h GLY 442 N 1.12 1.14 0.84 0.00 0.00 -0.71 -0.06 103.07 105.40 1og5 h GLY 442 Ca 0.44 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 1og5 h GLY 442 CO -0.18 0.49 -0.02 -0.33 0.00 0.00 0.00 176.54 176.50 1og5 h MET 443 N 1.06 0.43 -0.06 4.80 2.07 -0.40 -2.16 114.93 120.67 1og5 h MET 443 Ca 0.27 -0.15 0.01 0.00 -2.07 0.00 0.00 59.70 57.76 1og5 h MET 443 Cb 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 1og5 h MET 443 CO -0.04 0.63 0.00 0.93 1.07 0.00 0.00 176.91 179.50 1og5 h GLU 444 N 0.19 0.03 -0.40 1.72 5.08 -0.83 0.22 114.58 120.59 1og5 h GLU 444 Ca 0.06 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1og5 h GLU 444 Cb 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1og5 h GLU 444 CO 0.02 0.02 0.19 -0.07 -1.00 0.00 0.00 179.01 178.16 1og5 h LEU 445 N 0.03 0.53 0.11 1.33 3.38 -1.03 -0.38 115.31 119.28 1og5 h LEU 445 Ca 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1og5 h LEU 445 Cb 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1og5 h LEU 445 CO -0.04 0.51 -0.05 0.15 0.09 0.00 0.00 178.44 179.09 1og5 h PHE 446 N 0.51 -0.14 -0.50 1.13 3.04 -1.23 -2.27 116.94 117.48 1og5 h PHE 446 Ca 0.14 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.97 1og5 h PHE 446 Cb 0.13 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1og5 h PHE 446 CO -0.01 0.26 -0.16 -0.07 -2.02 0.00 0.00 178.31 176.31 1og5 h LEU 447 N -0.58 0.98 0.08 0.59 3.38 -0.97 -1.69 115.31 117.10 1og5 h LEU 447 Ca -0.02 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1og5 h LEU 447 Cb 0.46 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1og5 h LEU 447 CO 0.03 1.12 -0.04 -0.26 0.09 0.00 0.00 178.44 179.38 1og5 h PHE 448 N 0.85 -0.09 -0.40 1.13 0.04 -1.14 -1.36 116.94 115.97 1og5 h PHE 448 Ca 0.12 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1og5 h PHE 448 Cb 0.72 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1og5 h PHE 448 CO 0.05 0.30 0.26 -0.07 -0.60 0.00 0.00 178.31 178.25 1og5 h LEU 449 N -0.52 0.47 -0.79 1.54 3.38 -1.47 0.08 115.31 118.00 1og5 h LEU 449 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1og5 h LEU 449 Cb 0.44 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1og5 h LEU 449 CO 0.02 0.35 -0.06 0.71 0.09 0.00 0.00 178.44 179.54 1og5 h THR 450 N 0.54 1.26 -0.59 0.22 1.35 -1.36 -1.00 112.91 113.33 1og5 h THR 450 Ca 0.15 -1.13 -0.08 0.00 -0.55 0.00 0.00 66.41 64.80 1og5 h THR 450 Cb -0.05 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 1og5 h THR 450 CO -0.03 0.39 0.06 0.28 -0.25 0.00 0.00 175.52 175.98 1og5 h SER 451 N 0.77 0.97 0.01 5.36 0.02 -0.93 0.12 113.55 119.87 1og5 h SER 451 Ca 0.14 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1og5 h SER 451 Cb 0.55 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1og5 h SER 451 CO 0.03 1.01 -0.00 0.40 -1.14 0.00 0.00 176.83 177.13 1og5 h ILE 452 N 0.90 1.16 0.00 3.27 2.04 -0.72 -2.78 117.51 121.38 1og5 h ILE 452 Ca 0.18 -0.49 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1og5 h ILE 452 Cb 0.47 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1og5 h ILE 452 CO 0.02 0.13 -0.45 -0.07 0.00 0.00 0.00 178.15 177.77 1og5 h LEU 453 N -0.22 0.00 -1.29 1.44 3.38 -1.05 0.11 115.31 117.69 1og5 h LEU 453 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1og5 h LEU 453 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1og5 h LEU 453 CO 0.00 0.45 -0.33 -0.61 0.09 0.00 0.00 178.44 178.05 1og5 h GLN 454 N 0.00 0.00 0.00 1.13 4.15 -0.71 -3.29 115.11 116.39 1og5 h GLN 454 Ca -0.00 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 1og5 h GLN 454 Cb 0.80 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 1og5 h GLN 454 CO 0.06 0.33 -2.04 0.09 -1.93 0.00 0.00 178.83 175.34 1og5 n ASN 455 N -3.82 0.75 -4.21 -0.69 3.02 -0.98 -4.87 115.26 104.46 1og5 n ASN 455 Ca -0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.42 1og5 n ASN 455 Cb 0.41 1.33 -0.10 0.00 -0.61 0.00 0.00 39.78 40.81 1og5 n ASN 455 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1og5 s PHE 456 N -2.80 1.07 0.10 3.10 0.08 0.36 -1.82 117.98 118.08 1og5 s PHE 456 Ca -0.08 -0.98 0.07 0.00 0.12 0.00 0.00 56.93 56.06 1og5 s PHE 456 Cb 0.08 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1og5 s PHE 456 CO 0.74 -0.19 -0.09 -0.80 -0.10 0.00 0.00 175.22 174.78 1og5 s ASN 457 N -3.11 4.47 -0.31 1.36 0.01 0.36 -4.37 114.94 113.36 1og5 s ASN 457 Ca 0.19 -0.36 -0.10 0.00 -0.71 0.00 0.00 52.86 51.88 1og5 s ASN 457 Cb 0.06 -0.88 -0.01 0.00 0.41 0.00 0.00 41.25 40.83 1og5 s ASN 457 CO 0.00 0.18 0.15 -0.76 -1.51 0.00 0.00 177.10 175.16 1og5 s LEU 458 N -2.23 4.08 -0.12 0.60 1.43 -1.26 -2.02 118.68 119.15 1og5 s LEU 458 Ca 0.22 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1og5 s LEU 458 Cb -0.11 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1og5 s LEU 458 CO 0.14 -0.18 0.14 -0.75 0.23 0.00 0.00 176.35 175.93 1og5 s LYS 459 N 1.62 3.46 0.01 1.70 2.20 -0.74 -4.95 119.74 123.05 1og5 s LYS 459 Ca 0.05 -0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.51 1og5 s LYS 459 Cb -0.17 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1og5 s LYS 459 CO 0.06 0.77 0.16 0.45 -0.36 0.00 0.00 175.35 176.43 1og5 s SER 460 N -0.99 6.17 -0.01 1.43 0.15 -1.26 -1.10 113.70 118.09 1og5 s SER 460 Ca 0.15 0.26 -0.19 0.00 0.70 0.00 0.00 55.95 56.87 1og5 s SER 460 Cb -0.12 -1.88 -0.34 0.00 -1.71 0.00 0.00 66.02 61.97 1og5 s SER 460 CO 0.04 0.24 0.94 -0.07 1.20 0.00 0.00 173.24 175.59 1og5 h LEU 461 N 3.68 0.65 -4.11 3.45 3.38 -1.96 -3.40 115.31 117.00 1og5 h LEU 461 Ca -0.48 -0.94 -0.62 0.00 0.09 0.00 0.00 57.88 55.93 1og5 h LEU 461 Cb 1.18 -0.21 -0.37 0.00 0.09 0.00 0.00 40.66 41.34 1og5 h LEU 461 CO 0.69 1.54 -0.15 0.55 0.09 0.00 0.00 178.44 181.17 1og5 n VAL 462 N -3.94 2.91 -1.94 1.22 3.14 -1.26 -5.07 118.33 113.38 1og5 n VAL 462 Ca -0.15 -4.04 0.00 0.00 -2.96 0.00 0.00 64.34 57.18 1og5 n VAL 462 Cb 0.96 -1.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.55 1og5 n VAL 462 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1og5 n ASP 463 N -0.70 -7.34 -0.34 6.55 -0.08 -1.26 -4.47 116.55 108.91 1og5 n ASP 463 Ca 0.49 1.33 0.14 0.00 -1.51 0.00 0.00 54.79 55.24 1og5 n ASP 463 Cb 0.74 -4.43 0.34 0.00 2.34 0.00 0.00 41.12 40.11 1og5 n ASP 463 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1og5 h PRO 464 N 3.73 0.71 -1.04 -0.67 0.13 -1.92 -1.32 132.00 131.61 1og5 h PRO 464 Ca 0.00 -0.04 0.27 0.00 -0.87 0.00 0.00 66.00 65.35 1og5 h PRO 464 Cb 0.00 -0.16 -0.09 0.00 0.13 0.00 0.00 31.00 30.88 1og5 h PRO 464 CO 0.00 0.47 0.67 0.87 -0.23 0.00 0.00 178.00 179.78 1og5 h LYS 465 N 0.73 0.36 0.00 0.86 1.57 -1.90 -3.26 116.57 114.92 1og5 h LYS 465 Ca 0.57 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1og5 h LYS 465 Cb 0.94 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1og5 h LYS 465 CO -0.36 0.24 -0.00 -0.91 -0.57 0.00 0.00 179.45 177.84 1og5 h ASN 466 N 0.37 0.00 -0.82 0.86 2.35 -1.46 -3.48 115.58 113.40 1og5 h ASN 466 Ca 0.58 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.66 1og5 h ASN 466 Cb 1.53 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.92 1og5 h ASN 466 CO -0.27 0.06 0.23 0.00 -1.65 0.00 0.00 177.43 175.81 1og5 n LEU 467 N -2.33 0.35 -4.77 1.61 -0.00 -1.23 -4.96 117.00 105.68 1og5 n LEU 467 Ca -0.00 0.96 -0.39 0.00 -0.00 0.00 0.00 56.01 56.57 1og5 n LEU 467 Cb 0.00 -0.74 -0.06 0.00 -0.00 0.00 0.00 43.42 42.63 1og5 n LEU 467 CO 0.00 -1.25 0.40 -0.62 -0.00 0.00 0.00 177.39 175.93 1og5 s ASP 468 N 0.88 7.20 0.00 1.45 -1.08 -1.26 -4.98 116.67 118.87 1og5 s ASP 468 Ca 0.78 1.42 0.04 0.00 -0.52 0.00 0.00 52.55 54.27 1og5 s ASP 468 Cb -1.11 -2.44 0.04 0.00 -1.46 0.00 0.00 42.92 37.96 1og5 s ASP 468 CO 0.54 0.14 0.72 0.35 0.52 0.00 0.00 175.17 177.44 1og5 n THR 469 N 2.21 0.22 -1.83 1.71 -2.24 -1.26 -4.77 114.28 108.33 1og5 n THR 469 Ca -0.06 -0.61 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 1og5 n THR 469 Cb 0.50 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1og5 n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1og5 s THR 470 N -0.46 2.45 0.44 4.28 2.01 -1.26 -4.92 115.64 118.17 1og5 s THR 470 Ca 0.05 0.24 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 1og5 s THR 470 Cb 0.03 -3.15 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 1og5 s THR 470 CO 0.05 0.01 1.41 -2.65 -0.69 0.00 0.00 174.62 172.75 1og5 n PRO 471 N 4.44 2.24 -3.81 4.92 -0.02 -1.26 -4.63 135.00 136.88 1og5 n PRO 471 Ca 0.15 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 62.07 1og5 n PRO 471 Cb 0.37 -2.59 -0.12 0.00 -0.02 0.00 0.00 33.50 31.15 1og5 n PRO 471 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1og5 s VAL 472 N -1.18 4.49 -0.24 -1.45 1.01 -0.33 -4.95 120.40 117.74 1og5 s VAL 472 Ca 0.60 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 1og5 s VAL 472 Cb -0.46 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1og5 s VAL 472 CO 0.58 0.36 0.22 -0.69 0.00 0.00 0.00 175.10 175.57 1og5 s VAL 473 N 1.34 5.32 -0.69 2.92 1.01 -1.26 -1.43 120.40 127.61 1og5 s VAL 473 Ca 0.05 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1og5 s VAL 473 Cb -0.15 -3.55 0.17 0.00 0.00 0.00 0.00 36.38 32.85 1og5 s VAL 473 CO 0.04 0.31 0.49 0.20 0.00 0.00 0.00 175.10 176.14 1og5 s ASN 474 N 1.16 5.07 0.09 3.32 0.02 -0.50 -4.56 114.94 119.53 1og5 s ASN 474 Ca 0.10 -3.40 0.00 0.00 -1.02 0.00 0.00 52.86 48.54 1og5 s ASN 474 Cb -0.14 -1.75 0.00 0.00 0.02 0.00 0.00 41.25 39.38 1og5 s ASN 474 CO 0.06 -0.21 0.00 0.61 0.02 0.00 0.00 177.10 177.58 1og5 n GLY 475 N 2.67 1.92 0.48 0.66 0.00 -1.10 -3.59 105.19 106.22 1og5 n GLY 475 Ca 0.14 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1og5 n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1og5 n PHE 476 N 0.00 0.00 -3.75 1.61 3.72 -1.26 -4.28 117.46 113.50 1og5 n PHE 476 Ca 0.00 -1.02 -0.13 0.00 -0.05 0.00 0.00 57.45 56.25 1og5 n PHE 476 Cb 0.00 -0.18 -0.11 0.00 -0.94 0.00 0.00 39.48 38.25 1og5 n PHE 476 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1og5 s ALA 477 N -2.38 -0.86 0.15 4.37 0.00 -1.24 -4.39 121.76 117.43 1og5 s ALA 477 Ca 0.31 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 1og5 s ALA 477 Cb 0.29 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1og5 s ALA 477 CO -0.03 -0.18 0.37 -1.12 0.00 0.00 0.00 175.76 174.80 1og5 s SER 478 N 0.40 6.45 0.07 0.00 0.01 -0.53 -1.41 113.70 118.68 1og5 s SER 478 Ca -0.02 0.51 -0.12 0.00 1.31 0.00 0.00 55.95 57.63 1og5 s SER 478 Cb -0.04 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1og5 s SER 478 CO -0.02 0.03 0.27 0.68 0.41 0.00 0.00 173.24 174.61 1og5 s VAL 479 N -1.71 0.11 0.62 3.43 -7.23 -0.51 -4.80 120.40 110.30 1og5 s VAL 479 Ca 0.40 -0.87 -0.05 0.00 -1.81 0.00 0.00 61.98 59.64 1og5 s VAL 479 Cb -0.12 -1.13 0.03 0.00 0.56 0.00 0.00 36.38 35.72 1og5 s VAL 479 CO 0.26 -0.48 0.93 -2.16 -0.31 0.00 0.00 175.10 173.34 1og5 s PRO 480 N -3.27 2.64 0.76 4.82 0.04 -1.26 -1.19 135.00 137.53 1og5 s PRO 480 Ca 0.00 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 60.77 1og5 s PRO 480 Cb 0.02 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1og5 s PRO 480 CO -0.08 -0.88 1.08 -1.25 0.04 0.00 0.00 177.00 175.92 1og5 s PRO 481 N -5.05 2.42 0.45 0.56 0.04 -1.26 -4.87 135.00 127.29 1og5 s PRO 481 Ca 0.56 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 1og5 s PRO 481 Cb -0.11 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1og5 s PRO 481 CO 0.44 -1.42 1.14 0.12 0.04 0.00 0.00 177.00 177.33 1og5 s PHE 482 N -3.11 2.94 0.22 0.56 2.19 -1.26 -5.03 117.98 114.49 1og5 s PHE 482 Ca 0.60 1.56 -0.22 0.00 0.33 0.00 0.00 56.93 59.20 1og5 s PHE 482 Cb -0.14 -3.32 0.04 0.00 -1.31 0.00 0.00 43.02 38.29 1og5 s PHE 482 CO 0.55 -1.33 0.66 1.52 1.83 0.00 0.00 175.22 178.44 1og5 s TYR 483 N -1.59 -0.35 0.18 10.12 -0.85 -1.26 -5.08 117.35 118.52 1og5 s TYR 483 Ca 0.63 0.01 0.06 0.00 -0.52 0.00 0.00 57.07 57.24 1og5 s TYR 483 Cb -0.27 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.65 1og5 s TYR 483 CO 0.33 -1.05 -0.11 -0.65 -1.52 0.00 0.00 175.55 172.55 1og5 s GLN 484 N -3.84 1.19 0.20 -3.49 -0.21 -1.26 -4.58 119.66 107.67 1og5 s GLN 484 Ca 0.06 -1.53 -0.23 0.00 0.02 0.00 0.00 55.36 53.69 1og5 s GLN 484 Cb -0.03 -0.82 0.05 0.00 1.00 0.00 0.00 33.01 33.20 1og5 s GLN 484 CO -0.03 0.10 0.72 -0.48 -2.12 0.00 0.00 175.29 173.49 1og5 s LEU 485 N -3.24 -0.36 -0.06 2.90 2.34 -0.73 -4.36 118.68 115.17 1og5 s LEU 485 Ca 0.20 -0.34 0.04 0.00 0.06 0.00 0.00 54.13 54.09 1og5 s LEU 485 Cb 0.02 2.57 -0.02 0.00 -0.56 0.00 0.00 46.19 48.19 1og5 s LEU 485 CO 0.04 -1.12 -0.18 0.00 -1.06 0.00 0.00 176.35 174.03 1og5 s PHE 487 N -0.47 3.78 -0.37 0.00 0.40 -1.26 -1.78 117.98 118.27 1og5 s PHE 487 Ca 0.06 -2.06 -0.26 0.00 -0.60 0.00 0.00 56.93 54.07 1og5 s PHE 487 Cb -0.12 -3.80 0.02 0.00 0.51 0.00 0.00 43.02 39.63 1og5 s PHE 487 CO 0.01 -0.98 0.93 0.42 0.70 0.00 0.00 175.22 176.31 1og5 s ILE 488 N 0.07 4.57 0.35 0.64 1.01 -0.86 -3.77 121.20 123.21 1og5 s ILE 488 Ca 0.19 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 61.74 1og5 s ILE 488 Cb -0.10 -4.35 -0.11 0.00 0.01 0.00 0.00 42.46 37.91 1og5 s ILE 488 CO -0.09 -0.56 1.49 -2.65 0.00 0.00 0.00 174.94 173.13 1og5 n PRO 489 N 6.82 2.61 0.00 2.79 -0.02 -1.26 -0.48 135.00 145.45 1og5 n PRO 489 Ca 0.07 0.92 0.09 0.00 -2.02 0.00 0.00 63.50 62.56 1og5 n PRO 489 Cb 0.48 -2.64 0.53 0.00 -0.02 0.00 0.00 33.50 31.84 1og5 n PRO 489 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81