#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og2 n PRO 31 N 0.00 -1.23 0.00 0.52 -0.04 -1.26 -4.38 135.00 128.61 1og2 n PRO 31 Ca 0.00 -0.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1og2 n PRO 31 Cb 0.00 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 1og2 n PRO 31 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1og2 n GLY 32 N 0.98 2.90 3.75 0.55 0.00 -1.26 0.23 105.19 112.34 1og2 n GLY 32 Ca 0.05 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1og2 n GLY 32 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1og2 s PRO 33 N -2.09 2.34 -0.18 1.61 0.02 -1.26 -4.93 135.00 130.51 1og2 s PRO 33 Ca 0.00 1.39 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 1og2 s PRO 33 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1og2 s PRO 33 CO 0.00 -1.61 1.04 0.99 -0.33 0.00 0.00 177.00 177.09 1og2 s THR 34 N -2.50 4.69 -0.05 0.99 2.01 -1.26 -4.93 115.64 114.59 1og2 s THR 34 Ca 0.66 2.01 -0.30 0.00 0.31 0.00 0.00 61.69 64.37 1og2 s THR 34 Cb -0.21 -4.29 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 1og2 s THR 34 CO 0.48 -0.11 1.00 -2.16 -0.69 0.00 0.00 174.62 173.14 1og2 s PRO 35 N 2.79 4.49 0.84 4.92 0.04 -1.26 -4.86 135.00 141.96 1og2 s PRO 35 Ca 0.46 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 1og2 s PRO 35 Cb -0.17 -3.50 0.10 0.00 0.04 0.00 0.00 34.50 30.97 1og2 s PRO 35 CO 0.11 -0.19 1.14 -0.51 0.04 0.00 0.00 177.00 177.58 1og2 s LEU 36 N 1.53 2.98 0.15 -3.56 1.43 -1.02 -4.88 118.68 115.32 1og2 s LEU 36 Ca 0.50 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 1og2 s LEU 36 Cb -0.20 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.40 1og2 s LEU 36 CO 0.23 -2.62 1.51 -2.65 0.23 0.00 0.00 176.35 173.04 1og2 n PRO 37 N -3.76 -0.42 0.00 1.29 -0.02 -1.26 -2.60 135.00 128.23 1og2 n PRO 37 Ca 0.11 1.48 0.00 0.00 -2.02 0.00 0.00 63.50 63.07 1og2 n PRO 37 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1og2 n PRO 37 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1og2 n VAL 38 N -5.15 0.00 0.67 -1.45 3.14 -1.26 -4.66 118.33 109.62 1og2 n VAL 38 Ca 0.02 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.49 1og2 n VAL 38 Cb 0.25 -0.91 0.41 0.00 -1.06 0.00 0.00 33.84 32.53 1og2 n VAL 38 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1og2 n ILE 39 N -1.95 0.68 -0.78 1.55 -5.35 -1.26 -4.52 119.36 107.74 1og2 n ILE 39 Ca 0.00 0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.65 1og2 n ILE 39 Cb 0.47 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 1og2 n ILE 39 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1og2 n GLY 40 N 0.43 3.48 1.26 3.28 0.00 -1.07 -2.51 105.19 110.06 1og2 n GLY 40 Ca 0.05 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1og2 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1og2 n ASN 41 N 4.22 3.72 0.03 1.61 3.02 -0.71 -2.44 115.26 124.72 1og2 n ASN 41 Ca 0.00 -2.00 0.19 0.00 -0.03 0.00 0.00 54.58 52.75 1og2 n ASN 41 Cb 0.00 -0.37 0.48 0.00 -0.61 0.00 0.00 39.78 39.28 1og2 n ASN 41 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1og2 h ILE 42 N 4.39 0.09 -0.32 2.41 2.10 -1.64 -1.59 117.51 122.95 1og2 h ILE 42 Ca 0.00 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.77 1og2 h ILE 42 Cb 0.99 0.25 -0.00 0.00 -1.09 0.00 0.00 36.82 36.96 1og2 h ILE 42 CO 0.00 0.00 -0.46 -0.07 -1.08 0.00 0.00 178.15 176.54 1og2 h LEU 43 N 0.00 0.92 0.00 2.19 4.07 -1.82 -2.49 115.31 118.17 1og2 h LEU 43 Ca 0.26 -0.45 -0.16 0.00 0.08 0.00 0.00 57.88 57.61 1og2 h LEU 43 Cb 2.01 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 43.46 1og2 h LEU 43 CO -0.00 1.23 -0.95 0.06 -1.08 0.00 0.00 178.44 177.70 1og2 h GLN 44 N 0.67 0.00 -0.35 1.13 -0.00 -1.68 -3.39 115.11 111.50 1og2 h GLN 44 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.62 1og2 h GLN 44 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.51 1og2 h GLN 44 CO 0.10 0.79 -0.08 -0.84 -0.00 0.00 0.00 178.83 178.80 1og2 h ILE 45 N -1.00 1.23 0.00 1.86 3.07 -1.59 -3.49 117.51 117.59 1og2 h ILE 45 Ca -0.24 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.18 1og2 h ILE 45 Cb 1.09 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 1og2 h ILE 45 CO -0.14 0.33 0.00 0.61 -1.05 0.00 0.00 178.15 177.90 1og2 n GLY 46 N -0.66 0.31 0.00 0.16 0.00 -0.94 -4.49 105.19 99.58 1og2 n GLY 46 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1og2 n GLY 46 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1og2 n ILE 47 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.81 119.36 115.74 1og2 n ILE 47 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1og2 n ILE 47 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1og2 n ILE 47 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 1og2 n LYS 48 N -0.47 0.00 -2.82 9.51 2.85 -1.26 -4.42 118.16 121.56 1og2 n LYS 48 Ca 0.00 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.82 1og2 n LYS 48 Cb 0.00 -0.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.33 1og2 n LYS 48 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1og2 n ASP 49 N 0.00 5.33 0.24 -5.58 4.64 -1.26 -0.14 116.55 119.78 1og2 n ASP 49 Ca 0.00 -3.07 0.10 0.00 -1.38 0.00 0.00 54.79 50.45 1og2 n ASP 49 Cb 0.00 -1.49 0.69 0.00 -1.04 0.00 0.00 41.12 39.28 1og2 n ASP 49 CO 0.00 0.00 0.00 0.16 -0.82 0.00 0.00 177.20 176.54 1og2 h ILE 50 N 4.13 0.89 -0.87 5.18 3.07 -1.79 -2.39 117.51 125.74 1og2 h ILE 50 Ca 0.31 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.71 1og2 h ILE 50 Cb 0.77 0.97 -0.04 0.00 -0.27 0.00 0.00 36.82 38.25 1og2 h ILE 50 CO 1.34 0.00 0.48 0.77 -1.05 0.00 0.00 178.15 179.69 1og2 h SER 51 N 0.00 1.07 -0.58 2.16 4.64 -1.89 -2.75 113.55 116.20 1og2 h SER 51 Ca 0.03 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1og2 h SER 51 Cb 0.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1og2 h SER 51 CO -0.00 0.85 0.06 0.50 -0.87 0.00 0.00 176.83 177.37 1og2 h LYS 52 N 1.21 1.02 0.00 4.77 1.63 -1.83 -2.61 116.57 120.76 1og2 h LYS 52 Ca 0.31 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1og2 h LYS 52 Cb 0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1og2 h LYS 52 CO -0.05 0.96 0.00 0.66 -3.45 0.00 0.00 179.45 177.57 1og2 h SER 53 N 0.95 0.00 0.22 4.20 4.64 -1.60 -3.15 113.55 118.81 1og2 h SER 53 Ca 0.18 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.28 1og2 h SER 53 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1og2 h SER 53 CO 0.02 0.00 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.02 1og2 h LEU 54 N 0.00 0.62 -0.88 5.97 3.38 -1.16 -1.56 115.31 121.67 1og2 h LEU 54 Ca 0.00 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 1og2 h LEU 54 Cb 0.67 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1og2 h LEU 54 CO 0.00 1.25 -0.46 0.74 0.09 0.00 0.00 178.44 180.06 1og2 h THR 55 N 0.30 1.33 -0.53 0.22 2.02 -1.56 -2.32 112.91 112.37 1og2 h THR 55 Ca -0.07 -1.64 -0.06 0.00 0.77 0.00 0.00 66.41 65.41 1og2 h THR 55 Cb 1.51 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 1og2 h THR 55 CO 0.16 0.49 0.11 0.78 0.37 0.00 0.00 175.52 177.43 1og2 h ASN 56 N 0.19 0.82 0.69 4.18 2.35 -1.50 -3.07 115.58 119.24 1og2 h ASN 56 Ca 0.01 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 1og2 h ASN 56 Cb 0.89 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 1og2 h ASN 56 CO 0.07 0.85 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.47 1og2 h LEU 57 N 0.75 0.00 -0.62 1.61 3.38 -1.12 -2.76 115.31 116.56 1og2 h LEU 57 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1og2 h LEU 57 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1og2 h LEU 57 CO 0.00 0.16 -0.67 0.77 0.09 0.00 0.00 178.44 178.80 1og2 h SER 58 N 0.00 0.15 0.26 -0.43 4.64 -1.32 -0.08 113.55 116.77 1og2 h SER 58 Ca -0.00 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1og2 h SER 58 Cb 0.55 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1og2 h SER 58 CO 0.02 0.77 -0.01 0.11 -0.87 0.00 0.00 176.83 176.85 1og2 h LYS 59 N 0.09 0.00 0.00 4.77 6.56 -1.47 -1.25 116.57 125.27 1og2 h LYS 59 Ca -0.01 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.46 1og2 h LYS 59 Cb 1.19 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.82 1og2 h LYS 59 CO 0.10 0.01 -1.46 1.33 -2.06 0.00 0.00 179.45 177.36 1og2 n VAL 60 N -3.16 0.46 0.38 0.50 0.24 -0.98 -4.77 118.33 110.99 1og2 n VAL 60 Ca -0.02 -0.29 0.07 0.00 -2.04 0.00 0.00 64.34 62.06 1og2 n VAL 60 Cb 0.14 -0.80 0.08 0.00 -1.47 0.00 0.00 33.84 31.79 1og2 n VAL 60 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1og2 n TYR 61 N -2.24 0.12 -1.33 6.34 4.01 -0.08 -5.09 117.16 118.89 1og2 n TYR 61 Ca -0.11 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1og2 n TYR 61 Cb 0.71 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1og2 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1og2 n GLY 62 N 0.73 -1.80 0.14 2.72 0.00 -0.48 -4.49 105.19 102.01 1og2 n GLY 62 Ca 0.09 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.42 1og2 n GLY 62 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1og2 n PRO 63 N 0.00 0.64 -3.53 1.61 -0.04 -1.26 -4.40 135.00 128.02 1og2 n PRO 63 Ca 0.00 -0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 62.89 1og2 n PRO 63 Cb 0.00 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 1og2 n PRO 63 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1og2 s VAL 64 N -2.56 0.33 0.12 0.52 1.01 -1.26 -1.21 120.40 117.36 1og2 s VAL 64 Ca 0.25 -1.66 0.08 0.00 0.00 0.00 0.00 61.98 60.65 1og2 s VAL 64 Cb 0.19 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1og2 s VAL 64 CO 0.51 -0.92 -0.19 0.72 0.00 0.00 0.00 175.10 175.22 1og2 s PHE 65 N 1.16 1.75 0.22 5.22 -0.71 -1.06 -4.38 117.98 120.19 1og2 s PHE 65 Ca 0.16 -0.44 -0.14 0.00 -1.04 0.00 0.00 56.93 55.47 1og2 s PHE 65 Cb -0.22 -0.93 -0.08 0.00 -1.21 0.00 0.00 43.02 40.58 1og2 s PHE 65 CO -0.07 0.24 0.62 0.99 -1.34 0.00 0.00 175.22 175.66 1og2 s THR 66 N -1.50 4.78 0.08 -4.49 2.01 0.14 -0.72 115.64 115.94 1og2 s THR 66 Ca 0.09 0.84 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 1og2 s THR 66 Cb -0.08 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1og2 s THR 66 CO 0.05 0.06 0.04 -0.22 -0.69 0.00 0.00 174.62 173.86 1og2 s LEU 67 N -2.41 2.08 -0.19 4.42 2.96 0.10 -4.10 118.68 121.56 1og2 s LEU 67 Ca 0.45 -0.97 -0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1og2 s LEU 67 Cb -0.13 0.42 0.05 0.00 0.50 0.00 0.00 46.19 47.03 1og2 s LEU 67 CO 0.20 -0.66 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.21 1og2 s TYR 68 N -3.93 1.87 -0.74 5.38 1.51 -1.26 -0.11 117.35 120.06 1og2 s TYR 68 Ca 0.10 -1.28 -0.16 0.00 -1.01 0.00 0.00 57.07 54.72 1og2 s TYR 68 Cb 0.07 -1.38 0.16 0.00 -0.11 0.00 0.00 41.96 40.70 1og2 s TYR 68 CO -0.08 -0.67 0.77 -0.06 -1.11 0.00 0.00 175.55 174.40 1og2 s PHE 69 N 1.57 3.41 0.00 2.71 0.08 -0.71 -1.73 117.98 123.31 1og2 s PHE 69 Ca -0.01 -1.55 0.00 0.00 0.12 0.00 0.00 56.93 55.48 1og2 s PHE 69 Cb -0.16 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 1og2 s PHE 69 CO -0.07 -1.14 0.00 0.41 -0.10 0.00 0.00 175.22 174.31 1og2 n GLY 70 N 4.73 1.18 0.18 4.36 0.00 -1.24 -1.55 105.19 112.85 1og2 n GLY 70 Ca 0.06 0.42 0.08 0.00 0.00 0.00 0.00 46.02 46.58 1og2 n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1og2 n LEU 71 N 0.00 1.20 -4.66 0.99 4.77 -1.26 -3.99 117.00 114.05 1og2 n LEU 71 Ca 0.00 -0.63 -0.43 0.00 -0.03 0.00 0.00 56.01 54.92 1og2 n LEU 71 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1og2 n LEU 71 CO 0.00 0.25 0.95 -0.75 -1.33 0.00 0.00 177.39 176.51 1og2 s LYS 72 N -2.25 4.24 -0.08 3.23 2.20 -0.59 -5.03 119.74 121.45 1og2 s LYS 72 Ca 0.10 1.39 -0.27 0.00 -0.36 0.00 0.00 55.97 56.82 1og2 s LYS 72 Cb 0.13 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1og2 s LYS 72 CO 0.55 -0.66 0.89 -1.25 -0.36 0.00 0.00 175.35 174.51 1og2 s PRO 73 N 3.28 4.44 -0.17 4.03 0.04 -1.26 -1.74 135.00 143.62 1og2 s PRO 73 Ca 0.46 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 1og2 s PRO 73 Cb -0.16 -3.50 0.04 0.00 0.04 0.00 0.00 34.50 30.92 1og2 s PRO 73 CO 0.08 -0.15 -0.08 0.42 0.04 0.00 0.00 177.00 177.31 1og2 s ILE 74 N 1.48 1.31 -0.21 0.56 1.09 0.84 -4.05 121.20 122.21 1og2 s ILE 74 Ca 0.45 -0.73 -0.29 0.00 -1.10 0.00 0.00 60.65 58.98 1og2 s ILE 74 Cb -0.19 -1.42 0.01 0.00 -1.06 0.00 0.00 42.46 39.80 1og2 s ILE 74 CO 0.20 0.18 1.02 -0.69 -0.10 0.00 0.00 174.94 175.54 1og2 s VAL 75 N 1.55 4.71 0.08 2.92 1.01 -0.74 0.03 120.40 129.96 1og2 s VAL 75 Ca 0.01 2.00 -0.09 0.00 0.00 0.00 0.00 61.98 63.90 1og2 s VAL 75 Cb -0.15 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 1og2 s VAL 75 CO -0.08 -0.14 0.38 -0.69 0.00 0.00 0.00 175.10 174.57 1og2 s VAL 76 N 2.98 5.13 -0.10 2.92 1.01 0.11 -1.36 120.40 131.08 1og2 s VAL 76 Ca 0.44 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.80 1og2 s VAL 76 Cb -0.16 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1og2 s VAL 76 CO 0.08 0.25 -0.24 -0.76 0.00 0.00 0.00 175.10 174.44 1og2 s LEU 77 N -2.02 2.08 -0.00 3.92 1.43 -0.60 -2.55 118.68 120.95 1og2 s LEU 77 Ca 0.34 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1og2 s LEU 77 Cb -0.13 -1.40 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 1og2 s LEU 77 CO 0.19 0.15 -0.00 1.57 0.23 0.00 0.00 176.35 178.49 1og2 n HIS 78 N 3.58 0.00 -1.19 0.29 -0.00 -0.35 -2.01 115.22 115.54 1og2 n HIS 78 Ca -0.19 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.64 1og2 n HIS 78 Cb 0.53 -0.01 0.11 0.00 -0.12 0.00 0.00 29.99 30.50 1og2 n HIS 78 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1og2 n GLY 79 N 3.24 -0.49 0.26 1.57 0.00 -1.26 -4.53 105.19 103.98 1og2 n GLY 79 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.57 1og2 n GLY 79 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1og2 h TYR 80 N -0.65 0.67 -0.79 1.61 3.20 -1.94 -1.66 116.97 117.41 1og2 h TYR 80 Ca -0.46 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1og2 h TYR 80 Cb 1.32 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1og2 h TYR 80 CO 0.42 0.30 0.46 0.93 -1.64 0.00 0.00 178.16 178.63 1og2 h GLU 81 N 0.66 1.08 -0.23 1.82 4.39 -1.99 0.95 114.58 121.27 1og2 h GLU 81 Ca 0.32 -0.11 -0.18 0.00 0.34 0.00 0.00 59.36 59.73 1og2 h GLU 81 Cb 0.25 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1og2 h GLU 81 CO -0.21 0.78 -0.58 0.00 -1.16 0.00 0.00 179.01 177.83 1og2 h ALA 82 N 1.24 0.53 -0.40 3.43 0.00 -1.90 -0.76 119.26 121.40 1og2 h ALA 82 Ca 0.28 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1og2 h ALA 82 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1og2 h ALA 82 CO -0.05 0.69 -0.09 0.28 0.00 0.00 0.00 179.25 180.08 1og2 h VAL 83 N 0.56 1.27 -0.23 0.00 2.07 -1.10 -1.97 116.25 116.86 1og2 h VAL 83 Ca 0.00 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1og2 h VAL 83 Cb 1.17 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1og2 h VAL 83 CO 0.12 0.39 0.05 0.50 0.02 0.00 0.00 177.57 178.65 1og2 h LYS 84 N 0.58 0.37 -0.50 1.57 1.63 -0.77 0.07 116.57 119.51 1og2 h LYS 84 Ca 0.10 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1og2 h LYS 84 Cb 0.61 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1og2 h LYS 84 CO 0.04 0.49 0.25 1.49 -3.45 0.00 0.00 179.45 178.27 1og2 h GLU 85 N 0.19 0.70 0.03 1.90 4.81 -1.13 -1.52 114.58 119.56 1og2 h GLU 85 Ca 0.07 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1og2 h GLU 85 Cb 0.29 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1og2 h GLU 85 CO 0.00 0.54 -0.40 0.00 -0.73 0.00 0.00 179.01 178.42 1og2 h ALA 86 N 1.58 0.03 0.00 2.92 0.00 -1.07 -0.38 119.26 122.33 1og2 h ALA 86 Ca 0.18 -0.66 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 1og2 h ALA 86 Cb 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1og2 h ALA 86 CO -0.03 0.21 -0.87 -0.07 0.00 0.00 0.00 179.25 178.50 1og2 h LEU 87 N -0.85 0.00 0.00 0.00 4.07 -0.96 -3.11 115.31 114.46 1og2 h LEU 87 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1og2 h LEU 87 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1og2 h LEU 87 CO 0.00 0.87 -0.40 -0.38 -1.08 0.00 0.00 178.44 177.45 1og2 n ILE 88 N -3.35 0.80 -0.28 1.22 5.41 -0.59 -3.95 119.36 118.62 1og2 n ILE 88 Ca 0.00 0.28 -0.04 0.00 1.00 0.00 0.00 62.75 63.99 1og2 n ILE 88 Cb 0.87 -1.79 0.07 0.00 -0.71 0.00 0.00 39.64 38.08 1og2 n ILE 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1og2 h ASP 89 N -0.40 0.88 -1.11 4.38 3.45 -1.35 -1.11 116.42 121.16 1og2 h ASP 89 Ca 0.00 -0.02 -0.65 0.00 0.43 0.00 0.00 57.03 56.79 1og2 h ASP 89 Cb 0.40 -0.22 -0.34 0.00 -0.56 0.00 0.00 39.33 38.61 1og2 h ASP 89 CO 0.00 0.64 0.30 0.18 -1.57 0.00 0.00 179.24 178.79 1og2 n LEU 90 N -4.55 6.66 -0.01 1.55 7.99 -0.17 -4.87 117.00 123.61 1og2 n LEU 90 Ca 0.07 -4.57 -0.10 0.00 -0.01 0.00 0.00 56.01 51.41 1og2 n LEU 90 Cb 0.01 -0.77 -0.04 0.00 -0.11 0.00 0.00 43.42 42.51 1og2 n LEU 90 CO 0.36 1.75 0.84 1.23 -1.51 0.00 0.00 177.39 180.07 1og2 h GLY 91 N 2.23 0.09 1.91 -0.72 0.00 -1.13 -1.89 103.07 103.56 1og2 h GLY 91 Ca 0.51 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.80 1og2 h GLY 91 CO 1.28 -0.05 -0.34 0.83 0.00 0.00 0.00 176.54 178.26 1og2 h GLU 92 N -0.00 0.11 -0.26 4.80 4.39 -1.86 -2.47 114.58 119.28 1og2 h GLU 92 Ca 0.06 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 1og2 h GLU 92 Cb 0.09 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1og2 h GLU 92 CO -0.13 0.44 -0.34 0.93 -1.16 0.00 0.00 179.01 178.75 1og2 h GLU 93 N 0.09 0.57 -0.59 2.33 3.07 -1.70 -2.96 114.58 115.38 1og2 h GLU 93 Ca 0.01 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1og2 h GLU 93 Cb 0.65 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1og2 h GLU 93 CO 0.05 0.83 0.00 1.19 -1.40 0.00 0.00 179.01 179.68 1og2 n PHE 94 N -4.06 2.02 1.71 4.33 3.72 -0.90 0.42 117.46 124.70 1og2 n PHE 94 Ca -0.01 -0.71 0.11 0.00 -0.05 0.00 0.00 57.45 56.79 1og2 n PHE 94 Cb 0.48 -0.49 0.53 0.00 -0.94 0.00 0.00 39.48 39.06 1og2 n PHE 94 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1og2 n SER 95 N 0.68 0.66 -4.82 4.37 3.41 -0.95 -4.52 113.62 112.44 1og2 n SER 95 Ca 0.27 -1.48 -0.32 0.00 -0.26 0.00 0.00 58.87 57.08 1og2 n SER 95 Cb 1.16 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 1og2 n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1og2 s GLY 96 N -1.64 2.00 -0.21 5.00 0.00 -0.89 -4.87 107.32 106.71 1og2 s GLY 96 Ca 0.32 0.25 -0.07 0.00 0.00 0.00 0.00 44.72 45.21 1og2 s GLY 96 CO 0.25 0.55 0.07 -1.60 0.00 0.00 0.00 173.10 172.37 1og2 s ARG 97 N -4.30 3.86 -0.05 2.90 6.06 -1.26 -1.39 118.95 124.77 1og2 s ARG 97 Ca 0.61 -0.39 -0.12 0.00 -2.50 0.00 0.00 55.73 53.32 1og2 s ARG 97 Cb -0.13 -3.26 -0.05 0.00 0.06 0.00 0.00 34.95 31.56 1og2 s ARG 97 CO 0.39 0.09 0.31 0.20 -2.50 0.00 0.00 175.30 173.79 1og2 s GLY 98 N 0.86 2.36 -0.19 8.12 0.00 -0.34 -4.62 107.32 113.51 1og2 s GLY 98 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1og2 s GLY 98 CO 0.02 -0.05 -0.18 -0.42 0.00 0.00 0.00 173.10 172.48 1og2 s ILE 99 N -1.05 2.26 0.66 0.90 -1.09 -1.26 -4.56 121.20 117.06 1og2 s ILE 99 Ca 0.20 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 57.64 1og2 s ILE 99 Cb -0.15 -1.96 -0.01 0.00 -1.58 0.00 0.00 42.46 38.76 1og2 s ILE 99 CO 0.10 0.52 1.05 -0.36 -1.23 0.00 0.00 174.94 175.02 1og2 s PHE 100 N 1.31 3.45 0.19 3.97 0.40 -1.26 -4.84 117.98 121.21 1og2 s PHE 100 Ca 0.05 1.12 -0.15 0.00 -0.60 0.00 0.00 56.93 57.35 1og2 s PHE 100 Cb -0.13 -2.89 0.18 0.00 0.51 0.00 0.00 43.02 40.69 1og2 s PHE 100 CO -0.11 -0.94 1.65 -1.35 0.70 0.00 0.00 175.22 175.17 1og2 h PRO 101 N -0.47 0.01 0.02 0.24 0.11 -1.88 -1.06 132.00 128.97 1og2 h PRO 101 Ca -0.45 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1og2 h PRO 101 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1og2 h PRO 101 CO 0.63 0.00 -0.01 1.25 -0.21 0.00 0.00 178.00 179.66 1og2 h LEU 102 N 0.01 -0.02 -0.73 2.35 7.12 -1.93 -2.12 115.31 119.99 1og2 h LEU 102 Ca 0.26 -0.21 0.12 0.00 0.13 0.00 0.00 57.88 58.17 1og2 h LEU 102 Cb 0.39 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.44 1og2 h LEU 102 CO -0.54 0.20 0.32 0.00 -0.13 0.00 0.00 178.44 178.29 1og2 h ALA 103 N 0.74 1.01 -0.29 1.25 0.00 -1.91 -2.01 119.26 118.05 1og2 h ALA 103 Ca -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1og2 h ALA 103 Cb 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1og2 h ALA 103 CO 0.00 -0.15 0.05 1.49 0.00 0.00 0.00 179.25 180.65 1og2 h GLU 104 N 0.50 0.42 0.00 0.00 4.81 -0.58 -2.46 114.58 117.27 1og2 h GLU 104 Ca 0.38 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1og2 h GLU 104 Cb 0.51 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1og2 h GLU 104 CO -0.34 0.41 -0.89 0.54 -0.73 0.00 0.00 179.01 178.00 1og2 n ARG 105 N -4.35 0.46 0.00 1.92 1.74 -0.85 -3.97 116.66 111.61 1og2 n ARG 105 Ca 0.01 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.31 1og2 n ARG 105 Cb 0.18 -1.75 0.27 0.00 -1.02 0.00 0.00 32.46 30.14 1og2 n ARG 105 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1og2 n ALA 106 N -2.02 2.90 -3.46 7.54 0.00 -0.79 -4.86 120.51 119.82 1og2 n ALA 106 Ca 0.01 -0.54 -0.33 0.00 0.00 0.00 0.00 53.44 52.58 1og2 n ALA 106 Cb 0.50 -0.99 -0.15 0.00 0.00 0.00 0.00 19.45 18.81 1og2 n ALA 106 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1og2 s ASN 107 N -2.24 3.64 -0.26 0.00 0.02 -1.00 -4.29 114.94 110.82 1og2 s ASN 107 Ca 0.28 -0.47 -0.03 0.00 -1.02 0.00 0.00 52.86 51.62 1og2 s ASN 107 Cb 0.20 -1.56 0.03 0.00 0.02 0.00 0.00 41.25 39.93 1og2 s ASN 107 CO 0.43 0.08 -0.02 -0.60 0.02 0.00 0.00 177.10 177.01 1og2 s ARG 108 N 0.82 2.84 0.00 -0.60 6.06 -1.26 -4.95 118.95 121.85 1og2 s ARG 108 Ca -0.05 -0.99 0.00 0.00 -2.50 0.00 0.00 55.73 52.19 1og2 s ARG 108 Cb -0.15 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 31.76 1og2 s ARG 108 CO -0.00 -0.44 0.00 0.41 -2.50 0.00 0.00 175.30 172.77 1og2 n GLY 109 N 4.70 -2.53 3.58 8.12 0.00 -1.26 -5.03 105.19 112.77 1og2 n GLY 109 Ca -0.16 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1og2 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1og2 s PHE 110 N -1.62 2.87 0.00 1.61 0.08 -1.26 -4.99 117.98 114.67 1og2 s PHE 110 Ca 0.00 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1og2 s PHE 110 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 1og2 s PHE 110 CO 0.00 0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.88 1og2 n GLY 111 N 1.74 -0.04 0.73 4.36 0.00 -1.26 -4.80 105.19 105.92 1og2 n GLY 111 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1og2 n GLY 111 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1og2 n ILE 112 N -0.94 0.00 -0.30 -0.61 3.06 -1.26 -4.60 119.36 114.71 1og2 n ILE 112 Ca 0.00 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.21 1og2 n ILE 112 Cb 0.00 -0.87 0.09 0.00 0.54 0.00 0.00 39.64 39.41 1og2 n ILE 112 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1og2 h VAL 113 N 0.00 1.26 -0.22 9.51 2.07 -1.95 -3.03 116.25 123.89 1og2 h VAL 113 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1og2 h VAL 113 Cb 0.73 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1og2 h VAL 113 CO 0.00 0.31 0.00 0.49 0.02 0.00 0.00 177.57 178.39 1og2 n PHE 114 N -4.30 0.29 -1.93 1.57 3.01 -1.26 -4.96 117.46 109.88 1og2 n PHE 114 Ca 0.08 -0.43 -0.29 0.00 1.01 0.00 0.00 57.45 57.81 1og2 n PHE 114 Cb 0.14 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 39.65 1og2 n PHE 114 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1og2 s SER 115 N -0.96 5.05 0.16 4.37 0.01 -1.15 -4.91 113.70 116.29 1og2 s SER 115 Ca 0.16 0.94 -0.13 0.00 1.31 0.00 0.00 55.95 58.23 1og2 s SER 115 Cb 0.08 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.70 1og2 s SER 115 CO 0.11 -1.56 0.37 0.20 0.41 0.00 0.00 173.24 172.77 1og2 s ASN 116 N -4.45 -0.09 0.72 2.44 0.01 -1.26 -4.54 114.94 107.77 1og2 s ASN 116 Ca 0.60 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 1og2 s ASN 116 Cb -0.11 0.48 0.00 0.00 0.41 0.00 0.00 41.25 42.03 1og2 s ASN 116 CO 0.50 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.77 1og2 n GLY 117 N -0.24 0.96 0.25 0.66 0.00 -1.26 -3.18 105.19 102.38 1og2 n GLY 117 Ca -0.10 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.28 1og2 n GLY 117 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1og2 h LYS 118 N 0.00 0.09 -0.31 1.61 5.09 -2.00 -1.30 116.57 119.74 1og2 h LYS 118 Ca 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 60.65 60.59 1og2 h LYS 118 Cb 0.00 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 32.30 1og2 h LYS 118 CO 0.00 0.13 -0.38 -0.22 -2.09 0.00 0.00 179.45 176.89 1og2 h LYS 119 N 0.09 0.74 0.24 0.07 3.64 -1.99 -1.72 116.57 117.64 1og2 h LYS 119 Ca 0.02 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1og2 h LYS 119 Cb 0.11 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1og2 h LYS 119 CO 0.00 0.99 -0.12 2.35 -2.27 0.00 0.00 179.45 180.41 1og2 h TRP 120 N 0.61 -0.30 -0.97 1.91 7.01 -1.46 -2.83 115.95 119.91 1og2 h TRP 120 Ca 0.05 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.17 1og2 h TRP 120 Cb 0.92 0.10 -0.14 0.00 -2.10 0.00 0.00 29.16 27.94 1og2 h TRP 120 CO 0.05 0.07 -0.45 1.63 -2.79 0.00 0.00 178.44 176.95 1og2 n LYS 121 N -5.02 -0.30 0.01 2.65 4.76 -0.51 -0.79 118.16 118.96 1og2 n LYS 121 Ca -0.08 1.48 -0.13 0.00 -2.87 0.00 0.00 58.31 56.71 1og2 n LYS 121 Cb 0.26 -2.19 -0.09 0.00 -1.84 0.00 0.00 35.03 31.17 1og2 n LYS 121 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1og2 h GLU 122 N 0.00 -0.04 -0.01 1.97 5.08 -1.44 -2.39 114.58 117.74 1og2 h GLU 122 Ca 0.27 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1og2 h GLU 122 Cb 0.51 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1og2 h GLU 122 CO -0.94 0.38 -0.41 0.82 -1.00 0.00 0.00 179.01 177.86 1og2 h ILE 123 N -0.48 1.30 -0.22 3.13 2.04 -1.20 -1.64 117.51 120.44 1og2 h ILE 123 Ca -0.00 -1.43 -0.18 0.00 1.00 0.00 0.00 64.86 64.24 1og2 h ILE 123 Cb 0.44 1.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1og2 h ILE 123 CO 0.01 0.41 -0.60 -0.09 0.00 0.00 0.00 178.15 177.88 1og2 h ARG 124 N 0.02 0.73 0.10 2.37 2.43 -0.98 -1.79 114.38 117.26 1og2 h ARG 124 Ca -0.00 -0.49 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1og2 h ARG 124 Cb 0.74 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1og2 h ARG 124 CO 0.05 1.11 -0.05 -0.09 -1.51 0.00 0.00 179.97 179.49 1og2 h ARG 125 N 0.55 -0.13 -0.81 0.20 2.43 -0.97 -0.39 114.38 115.26 1og2 h ARG 125 Ca -0.00 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1og2 h ARG 125 Cb 1.19 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.70 1og2 h ARG 125 CO 0.12 0.09 0.45 0.35 -1.51 0.00 0.00 179.97 179.47 1og2 h PHE 126 N -0.34 0.81 -0.27 2.20 3.04 -1.31 -0.93 116.94 120.14 1og2 h PHE 126 Ca -0.01 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 1og2 h PHE 126 Cb 0.28 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 1og2 h PHE 126 CO -0.01 0.32 -0.13 0.77 -2.02 0.00 0.00 178.31 177.24 1og2 h SER 127 N 0.75 0.57 -0.55 0.41 0.02 -1.08 -2.01 113.55 111.67 1og2 h SER 127 Ca 0.39 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1og2 h SER 127 Cb 0.39 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1og2 h SER 127 CO -0.26 0.85 0.36 -0.07 -1.14 0.00 0.00 176.83 176.57 1og2 h LEU 128 N 0.29 0.65 0.45 5.07 3.38 -0.56 -0.07 115.31 124.51 1og2 h LEU 128 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1og2 h LEU 128 Cb 0.63 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1og2 h LEU 128 CO 0.04 0.48 -0.21 -0.03 0.09 0.00 0.00 178.44 178.80 1og2 h MET 129 N 0.76 -0.58 0.00 1.13 4.05 -0.84 -2.65 114.93 116.80 1og2 h MET 129 Ca 0.20 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 1og2 h MET 129 Cb -0.07 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1og2 h MET 129 CO -0.04 -0.37 -0.10 1.79 0.23 0.00 0.00 176.91 178.42 1og2 h THR 130 N -0.62 0.78 -0.00 -0.77 1.35 -0.88 -2.83 112.91 109.94 1og2 h THR 130 Ca -0.06 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1og2 h THR 130 Cb 0.47 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1og2 h THR 130 CO 0.10 0.09 -0.03 0.18 -0.25 0.00 0.00 175.52 175.62 1og2 n LEU 131 N -4.01 0.40 -4.76 3.87 4.77 -0.09 -4.45 117.00 112.73 1og2 n LEU 131 Ca -0.02 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1og2 n LEU 131 Cb 0.18 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1og2 n LEU 131 CO 0.32 0.07 0.81 -0.13 -1.33 0.00 0.00 177.39 177.13 1og2 s ARG 132 N -2.17 2.95 0.24 3.23 0.52 -1.07 -4.89 118.95 117.76 1og2 s ARG 132 Ca 0.40 1.72 -0.05 0.00 -0.52 0.00 0.00 55.73 57.28 1og2 s ARG 132 Cb 0.21 -1.94 0.44 0.00 0.52 0.00 0.00 34.95 34.19 1og2 s ARG 132 CO 0.40 -1.20 1.69 -0.97 0.02 0.00 0.00 175.30 175.24 1og2 h ASN 133 N 0.73 0.06 -0.53 0.23 -0.00 -1.91 0.17 115.58 114.34 1og2 h ASN 133 Ca -0.50 0.14 -0.27 0.00 -0.00 0.00 0.00 56.30 55.67 1og2 h ASN 133 Cb 1.28 0.17 -0.16 0.00 -0.00 0.00 0.00 38.32 39.61 1og2 h ASN 133 CO 0.55 -0.01 0.11 0.49 -0.00 0.00 0.00 177.43 178.57 1og2 n PHE 134 N -5.13 1.62 1.05 0.67 3.72 -1.26 -1.22 117.46 116.92 1og2 n PHE 134 Ca 0.14 -1.68 0.09 0.00 -0.05 0.00 0.00 57.45 55.95 1og2 n PHE 134 Cb 0.44 -0.62 0.52 0.00 -0.94 0.00 0.00 39.48 38.89 1og2 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1og2 n GLY 135 N -1.13 -0.76 3.15 1.37 0.00 0.60 -4.59 105.19 103.83 1og2 n GLY 135 Ca 0.40 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1og2 n GLY 135 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1og2 s MET 136 N -2.29 0.48 1.03 1.61 0.23 -1.26 -4.52 119.30 114.58 1og2 s MET 136 Ca 0.23 0.58 0.00 0.00 -1.03 0.00 0.00 55.69 55.48 1og2 s MET 136 Cb 0.13 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.72 1og2 s MET 136 CO 0.25 -0.78 0.00 0.41 -2.03 0.00 0.00 175.02 172.88 1og2 n GLY 137 N 5.38 -2.08 0.13 3.16 0.00 -1.15 -4.32 105.19 106.32 1og2 n GLY 137 Ca 0.03 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.78 1og2 n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1og2 n LYS 138 N -0.06 0.76 -3.78 1.61 5.02 -1.26 -4.74 118.16 115.72 1og2 n LYS 138 Ca 0.00 -0.26 -0.36 0.00 -2.02 0.00 0.00 58.31 55.67 1og2 n LYS 138 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 1og2 n LYS 138 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1og2 s ARG 139 N -2.42 4.01 0.57 1.97 3.52 -1.26 -5.11 118.95 120.24 1og2 s ARG 139 Ca 0.30 -0.31 -0.12 0.00 -0.13 0.00 0.00 55.73 55.47 1og2 s ARG 139 Cb 0.20 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 1og2 s ARG 139 CO 0.46 0.12 0.99 -1.54 -0.81 0.00 0.00 175.30 174.53 1og2 s SER 140 N 0.85 6.35 0.31 -2.12 1.04 -1.26 -4.71 113.70 114.16 1og2 s SER 140 Ca 0.06 1.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.91 1og2 s SER 140 Cb -0.13 -2.46 0.50 0.00 0.10 0.00 0.00 66.02 64.03 1og2 s SER 140 CO 0.03 -0.76 1.96 0.40 0.98 0.00 0.00 173.24 175.85 1og2 h ILE 141 N 0.11 1.16 0.00 -1.02 1.08 -1.43 -2.66 117.51 114.76 1og2 h ILE 141 Ca -0.45 -0.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 1og2 h ILE 141 Cb 1.19 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 1og2 h ILE 141 CO 0.62 0.19 -0.25 -0.08 -0.69 0.00 0.00 178.15 177.94 1og2 h GLU 142 N 1.05 0.00 0.24 2.37 4.81 -1.93 -0.60 114.58 120.51 1og2 h GLU 142 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1og2 h GLU 142 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1og2 h GLU 142 CO -0.08 0.25 -0.11 -0.44 -0.73 0.00 0.00 179.01 177.89 1og2 h ASP 143 N 0.00 -0.27 -0.79 1.04 3.32 -1.86 0.22 116.42 118.08 1og2 h ASP 143 Ca -0.00 -0.25 0.18 0.00 0.02 0.00 0.00 57.03 56.97 1og2 h ASP 143 Cb 0.53 0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 1og2 h ASP 143 CO 0.03 0.17 -0.04 0.03 -1.72 0.00 0.00 179.24 177.72 1og2 h ARG 144 N -0.78 0.07 -0.05 3.56 3.08 -1.25 0.30 114.38 119.31 1og2 h ARG 144 Ca -0.03 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1og2 h ARG 144 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1og2 h ARG 144 CO 0.05 0.04 -0.69 0.28 -1.07 0.00 0.00 179.97 178.59 1og2 h VAL 145 N 0.07 1.42 -0.18 2.04 2.07 -1.09 -2.25 116.25 118.34 1og2 h VAL 145 Ca 0.43 -2.18 -0.09 0.00 0.82 0.00 0.00 66.70 65.68 1og2 h VAL 145 Cb 0.75 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1og2 h VAL 145 CO -0.73 0.64 -0.29 1.56 0.02 0.00 0.00 177.57 178.78 1og2 h GLN 146 N 0.16 0.34 -0.03 1.57 4.20 0.12 -1.09 115.11 120.37 1og2 h GLN 146 Ca -0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1og2 h GLN 146 Cb 1.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 1og2 h GLN 146 CO 0.11 0.60 -0.03 1.49 -0.67 0.00 0.00 178.83 180.33 1og2 h GLU 147 N 0.30 0.07 -0.89 1.46 4.81 -0.26 -2.93 114.58 117.14 1og2 h GLU 147 Ca 0.04 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1og2 h GLU 147 Cb 0.66 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1og2 h GLU 147 CO 0.05 0.53 0.58 1.49 -0.73 0.00 0.00 179.01 180.93 1og2 h GLU 148 N -0.38 0.96 -0.79 1.92 4.57 -1.37 -1.65 114.58 117.84 1og2 h GLU 148 Ca 0.01 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1og2 h GLU 148 Cb 0.52 -0.22 -0.05 0.00 -0.16 0.00 0.00 28.75 28.85 1og2 h GLU 148 CO 0.01 0.63 0.52 0.00 -1.18 0.00 0.00 179.01 178.98 1og2 h ALA 149 N 1.52 1.58 0.00 2.92 0.00 -1.06 -0.52 119.26 123.70 1og2 h ALA 149 Ca 0.39 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.07 1og2 h ALA 149 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1og2 h ALA 149 CO -0.15 0.32 -1.16 0.07 0.00 0.00 0.00 179.25 178.33 1og2 h ARG 150 N 0.91 0.00 0.00 0.00 0.11 -1.15 -2.91 114.38 111.34 1og2 h ARG 150 Ca 0.33 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.35 1og2 h ARG 150 Cb 0.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 1og2 h ARG 150 CO -0.10 0.60 -0.27 0.00 0.10 0.00 0.00 179.97 180.30 1og2 h LEU 152 N 0.00 0.82 -0.52 0.00 6.46 -1.08 -2.32 115.31 118.67 1og2 h LEU 152 Ca -0.00 -0.63 -0.09 0.00 -0.12 0.00 0.00 57.88 57.04 1og2 h LEU 152 Cb 0.57 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1og2 h LEU 152 CO 0.04 1.32 -0.02 0.58 -0.62 0.00 0.00 178.44 179.73 1og2 h VAL 153 N 0.37 1.27 -0.63 1.05 2.07 -1.30 -1.37 116.25 117.71 1og2 h VAL 153 Ca -0.04 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.37 1og2 h VAL 153 Cb 1.30 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1og2 h VAL 153 CO 0.14 0.40 0.42 -0.33 0.02 0.00 0.00 177.57 178.21 1og2 h GLU 154 N 0.80 0.77 0.00 1.57 5.08 -1.04 -1.32 114.58 120.43 1og2 h GLU 154 Ca 0.14 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1og2 h GLU 154 Cb 0.56 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1og2 h GLU 154 CO 0.03 0.51 -0.45 0.93 -1.00 0.00 0.00 179.01 179.03 1og2 h GLU 155 N 0.79 0.00 0.02 2.33 4.39 -0.86 -2.95 114.58 118.31 1og2 h GLU 155 Ca 0.24 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.72 1og2 h GLU 155 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1og2 h GLU 155 CO -0.06 0.45 -0.96 -0.07 -1.16 0.00 0.00 179.01 177.20 1og2 h LEU 156 N 0.00 0.40 -1.04 1.33 3.38 -0.90 -3.15 115.31 115.32 1og2 h LEU 156 Ca -0.00 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.71 1og2 h LEU 156 Cb 1.30 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1og2 h LEU 156 CO 0.06 1.16 0.63 -0.09 0.09 0.00 0.00 178.44 180.29 1og2 h ARG 157 N 0.15 1.05 0.00 1.13 2.43 -1.14 -1.83 114.38 116.18 1og2 h ARG 157 Ca -0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1og2 h ARG 157 Cb 1.61 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1og2 h ARG 157 CO 0.16 0.70 0.00 1.63 -1.51 0.00 0.00 179.97 180.94 1og2 n LYS 158 N -4.53 0.04 0.00 0.20 5.02 -1.12 -1.69 118.16 116.08 1og2 n LYS 158 Ca 0.16 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 1og2 n LYS 158 Cb 0.25 -1.58 0.81 0.00 -0.02 0.00 0.00 35.03 34.49 1og2 n LYS 158 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1og2 n THR 159 N -1.65 0.01 -1.81 -0.18 -2.24 -0.69 -4.89 114.28 102.82 1og2 n THR 159 Ca 0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.61 1og2 n THR 159 Cb 0.20 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 67.79 1og2 n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1og2 n LYS 160 N -1.01 -1.52 -1.19 -0.78 5.02 -0.68 -1.45 118.16 116.55 1og2 n LYS 160 Ca 0.20 1.16 -0.07 0.00 -2.02 0.00 0.00 58.31 57.58 1og2 n LYS 160 Cb 0.10 -5.62 -0.03 0.00 -0.02 0.00 0.00 35.03 29.47 1og2 n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1og2 n ALA 161 N 0.44 -0.10 -2.70 7.82 0.00 -1.26 -5.02 120.51 119.69 1og2 n ALA 161 Ca -0.22 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1og2 n ALA 161 Cb 0.68 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 1og2 n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1og2 s SER 162 N -2.66 6.30 0.55 0.00 1.04 -0.53 -4.68 113.70 113.72 1og2 s SER 162 Ca 0.00 0.40 -0.21 0.00 0.48 0.00 0.00 55.95 56.63 1og2 s SER 162 Cb 0.00 -2.01 -0.06 0.00 0.10 0.00 0.00 66.02 64.05 1og2 s SER 162 CO 0.00 -0.26 1.07 -2.65 0.98 0.00 0.00 173.24 172.38 1og2 n PRO 163 N -1.69 1.20 -3.51 4.02 -0.02 -1.26 -4.61 135.00 129.12 1og2 n PRO 163 Ca -0.05 0.45 -0.17 0.00 -2.02 0.00 0.00 63.50 61.71 1og2 n PRO 163 Cb 0.56 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1og2 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1og2 s ASP 165 N -1.36 6.14 0.08 0.00 3.68 -1.26 -2.07 116.67 121.87 1og2 s ASP 165 Ca -0.09 -1.02 0.16 0.00 2.13 0.00 0.00 52.55 53.73 1og2 s ASP 165 Cb -0.00 -2.18 0.67 0.00 -1.45 0.00 0.00 42.92 39.96 1og2 s ASP 165 CO 0.07 -0.56 1.49 -0.81 0.13 0.00 0.00 175.17 175.49 1og2 n PRO 166 N 5.29 0.05 -0.32 4.34 -0.04 -1.26 -3.97 135.00 139.10 1og2 n PRO 166 Ca -0.11 0.33 0.20 0.00 -0.04 0.00 0.00 63.50 63.88 1og2 n PRO 166 Cb 0.46 -1.61 0.41 0.00 -0.04 0.00 0.00 33.50 32.71 1og2 n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1og2 h THR 167 N 0.00 0.28 0.00 0.52 2.02 -1.93 -1.64 112.91 112.17 1og2 h THR 167 Ca 0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1og2 h THR 167 Cb 0.25 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1og2 h THR 167 CO 0.00 0.05 -0.11 0.15 0.37 0.00 0.00 175.52 175.97 1og2 h PHE 168 N 0.26 0.00 -0.23 3.16 3.04 -1.99 -2.31 116.94 118.87 1og2 h PHE 168 Ca 0.67 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.66 1og2 h PHE 168 Cb 1.48 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.95 1og2 h PHE 168 CO -0.12 0.70 -0.00 0.82 -2.02 0.00 0.00 178.31 177.68 1og2 h ILE 169 N -1.00 0.84 0.00 1.41 2.04 -1.80 -0.68 117.51 118.32 1og2 h ILE 169 Ca -0.03 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1og2 h ILE 169 Cb 0.70 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1og2 h ILE 169 CO -0.02 0.01 0.00 -0.07 0.00 0.00 0.00 178.15 178.08 1og2 h LEU 170 N 0.07 0.00 0.00 1.44 4.07 -1.43 -1.89 115.31 117.57 1og2 h LEU 170 Ca 0.11 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.86 1og2 h LEU 170 Cb 0.14 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1og2 h LEU 170 CO -0.18 0.00 -1.06 1.23 -1.08 0.00 0.00 178.44 177.35 1og2 h GLY 171 N 1.04 0.00 1.06 0.83 0.00 -0.68 -3.37 103.07 101.95 1og2 h GLY 171 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1og2 h GLY 171 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 1og2 h ALA 173 N 0.92 -0.13 -0.40 0.00 0.00 -1.68 -1.50 119.26 116.46 1og2 h ALA 173 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1og2 h ALA 173 Cb 0.63 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1og2 h ALA 173 CO 0.04 -0.49 -0.04 -1.35 0.00 0.00 0.00 179.25 177.42 1og2 h PRO 174 N -0.31 0.67 -0.63 0.00 0.11 -1.76 -2.11 132.00 127.97 1og2 h PRO 174 Ca -0.01 -0.18 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 1og2 h PRO 174 Cb 0.26 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 1og2 h PRO 174 CO 0.02 0.71 0.28 0.00 -0.21 0.00 0.00 178.00 178.80 1og2 h ASN 176 N 0.88 0.25 -0.40 0.00 -1.24 -1.11 -1.44 115.58 112.52 1og2 h ASN 176 Ca 0.21 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 1og2 h ASN 176 Cb 0.16 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1og2 h ASN 176 CO -0.02 0.50 0.19 0.58 -1.29 0.00 0.00 177.43 177.40 1og2 h VAL 177 N 0.23 1.17 -0.70 2.57 2.07 -1.04 -0.51 116.25 120.03 1og2 h VAL 177 Ca 0.04 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1og2 h VAL 177 Cb 0.57 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1og2 h VAL 177 CO 0.04 0.18 0.28 0.40 0.02 0.00 0.00 177.57 178.49 1og2 h ILE 178 N 0.50 1.24 -0.70 4.57 5.03 -1.12 -2.03 117.51 125.00 1og2 h ILE 178 Ca 0.14 -0.74 0.03 0.00 -0.12 0.00 0.00 64.86 64.16 1og2 h ILE 178 Cb 0.11 0.40 -0.04 0.00 -3.03 0.00 0.00 36.82 34.25 1og2 h ILE 178 CO -0.02 0.30 0.45 0.00 -0.68 0.00 0.00 178.15 178.20 1og2 h SER 180 N 0.88 -0.11 -0.82 0.00 0.87 -0.80 0.31 113.55 113.88 1og2 h SER 180 Ca 0.28 -0.16 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 1og2 h SER 180 Cb -0.00 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 1og2 h SER 180 CO -0.10 0.09 0.53 0.40 -0.53 0.00 0.00 176.83 177.23 1og2 h ILE 181 N -0.32 1.01 0.11 2.23 2.04 -1.05 0.11 117.51 121.64 1og2 h ILE 181 Ca -0.01 -0.29 -0.31 0.00 1.00 0.00 0.00 64.86 65.25 1og2 h ILE 181 Cb 0.26 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1og2 h ILE 181 CO 0.02 0.15 -1.62 0.40 0.00 0.00 0.00 178.15 177.10 1og2 h ILE 182 N 0.84 0.87 -0.02 -0.67 1.08 -0.84 -0.49 117.51 118.29 1og2 h ILE 182 Ca 0.36 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 62.47 1og2 h ILE 182 Cb 0.31 2.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 1og2 h ILE 182 CO -0.14 0.73 -0.43 0.49 -0.69 0.00 0.00 178.15 178.12 1og2 n PHE 183 N -3.81 0.00 0.00 1.37 0.99 0.11 -3.29 117.46 112.82 1og2 n PHE 183 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.17 1og2 n PHE 183 Cb 0.94 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.42 1og2 n PHE 183 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1og2 n HIS 184 N 0.09 0.00 -4.33 1.38 -0.00 0.36 -4.99 115.22 107.73 1og2 n HIS 184 Ca 0.09 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.63 1og2 n HIS 184 Cb 0.47 -0.02 -0.14 0.00 -0.00 0.00 0.00 29.99 30.30 1og2 n HIS 184 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.34 174.75 1og2 s LYS 185 N 0.00 0.77 0.92 1.57 -2.85 -1.25 -4.85 119.74 114.05 1og2 s LYS 185 Ca 0.00 -0.49 -0.11 0.00 -1.00 0.00 0.00 55.97 54.37 1og2 s LYS 185 Cb 0.00 -0.73 0.14 0.00 -2.06 0.00 0.00 37.83 35.18 1og2 s LYS 185 CO 0.00 0.19 1.09 -0.98 0.10 0.00 0.00 175.35 175.75 1og2 s ARG 186 N -0.62 1.07 0.35 1.78 1.70 -1.26 -4.00 118.95 117.97 1og2 s ARG 186 Ca 0.01 1.06 0.07 0.00 -0.47 0.00 0.00 55.73 56.40 1og2 s ARG 186 Cb -0.05 -1.77 -0.02 0.00 -0.57 0.00 0.00 34.95 32.54 1og2 s ARG 186 CO 0.00 -2.44 0.37 -0.06 -1.08 0.00 0.00 175.30 172.09 1og2 s PHE 187 N -2.79 2.94 0.35 5.89 0.40 -1.26 -4.99 117.98 118.52 1og2 s PHE 187 Ca 0.64 -0.30 -0.25 0.00 -0.60 0.00 0.00 56.93 56.42 1og2 s PHE 187 Cb -0.20 -1.92 -0.10 0.00 0.51 0.00 0.00 43.02 41.31 1og2 s PHE 187 CO 0.58 0.07 0.97 0.34 0.70 0.00 0.00 175.22 177.88 1og2 s ASP 188 N -4.08 7.16 0.03 1.36 -1.08 -1.26 -4.93 116.67 113.87 1og2 s ASP 188 Ca 0.44 1.87 0.02 0.00 -0.52 0.00 0.00 52.55 54.35 1og2 s ASP 188 Cb -0.07 -2.58 0.10 0.00 -1.46 0.00 0.00 42.92 38.91 1og2 s ASP 188 CO 0.28 -0.20 1.04 -1.22 0.52 0.00 0.00 175.17 175.59 1og2 n TYR 189 N 0.27 0.06 -0.00 -5.34 0.53 -1.26 -2.13 117.16 109.29 1og2 n TYR 189 Ca 0.03 0.03 0.05 0.00 -1.02 0.00 0.00 57.90 57.00 1og2 n TYR 189 Cb 0.50 -0.54 -0.08 0.00 -1.03 0.00 0.00 39.34 38.19 1og2 n TYR 189 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1og2 n LYS 190 N -1.55 0.33 -1.40 -0.72 5.02 -1.26 -4.79 118.16 113.79 1og2 n LYS 190 Ca -0.00 -0.10 -0.52 0.00 -2.02 0.00 0.00 58.31 55.67 1og2 n LYS 190 Cb 0.02 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1og2 n LYS 190 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1og2 n ASP 191 N -1.87 -0.56 0.08 4.39 2.03 -0.91 -4.81 116.55 114.89 1og2 n ASP 191 Ca -0.02 1.10 -0.11 0.00 0.52 0.00 0.00 54.79 56.28 1og2 n ASP 191 Cb 0.28 -0.90 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 1og2 n ASP 191 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1og2 h GLN 192 N 1.98 0.28 -0.92 -0.67 5.75 -1.95 -2.31 115.11 117.26 1og2 h GLN 192 Ca -0.39 -0.30 0.14 0.00 -0.15 0.00 0.00 58.65 57.95 1og2 h GLN 192 Cb 1.38 0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.92 1og2 h GLN 192 CO 0.59 1.02 0.53 1.96 -2.65 0.00 0.00 178.83 180.28 1og2 h GLN 193 N 0.15 0.77 0.13 1.69 4.20 -1.98 -2.22 115.11 117.85 1og2 h GLN 193 Ca -0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1og2 h GLN 193 Cb 1.55 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1og2 h GLN 193 CO 0.15 0.51 -0.06 0.35 -0.67 0.00 0.00 178.83 179.10 1og2 h PHE 194 N 0.79 -0.16 -0.66 2.96 -0.00 -1.79 -2.76 116.94 115.33 1og2 h PHE 194 Ca 0.49 -0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.55 1og2 h PHE 194 Cb 0.61 0.05 -0.04 0.00 -0.00 0.00 0.00 35.95 36.57 1og2 h PHE 194 CO -0.04 0.32 0.44 -0.07 -0.00 0.00 0.00 178.31 178.95 1og2 h LEU 195 N -0.77 0.43 0.16 0.59 3.38 -1.42 -0.09 115.31 117.59 1og2 h LEU 195 Ca -0.02 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1og2 h LEU 195 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1og2 h LEU 195 CO 0.03 0.26 -0.08 0.78 0.09 0.00 0.00 178.44 179.52 1og2 h ASN 196 N 0.48 -0.18 -0.74 -0.43 -0.26 -1.37 -0.12 115.58 112.96 1og2 h ASN 196 Ca 0.31 -0.24 0.14 0.00 -0.56 0.00 0.00 56.30 55.95 1og2 h ASN 196 Cb 0.55 0.05 -0.10 0.00 -1.06 0.00 0.00 38.32 37.76 1og2 h ASN 196 CO -0.09 0.15 0.27 0.25 -1.06 0.00 0.00 177.43 176.95 1og2 h LEU 197 N -0.53 0.22 -0.80 1.61 5.85 -1.17 -1.62 115.31 118.86 1og2 h LEU 197 Ca -0.02 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1og2 h LEU 197 Cb 0.41 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1og2 h LEU 197 CO 0.04 0.07 0.47 -0.03 -0.34 0.00 0.00 178.44 178.65 1og2 h MET 198 N 0.40 1.10 -0.08 1.25 4.05 -0.89 -2.34 114.93 118.42 1og2 h MET 198 Ca 0.41 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.72 1og2 h MET 198 Cb 0.64 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1og2 h MET 198 CO -0.42 0.79 0.05 1.49 0.23 0.00 0.00 176.91 179.05 1og2 h GLU 199 N 1.11 0.11 -0.11 0.39 4.81 -0.13 -1.58 114.58 119.18 1og2 h GLU 199 Ca 0.29 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1og2 h GLU 199 Cb -0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1og2 h GLU 199 CO -0.05 0.13 -0.59 0.87 -0.73 0.00 0.00 179.01 178.65 1og2 h LYS 200 N 0.06 0.35 -0.29 1.92 1.79 -1.22 -0.25 116.57 118.93 1og2 h LYS 200 Ca 0.03 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.22 1og2 h LYS 200 Cb 0.05 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1og2 h LYS 200 CO -0.01 0.83 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.12 1og2 h LEU 201 N 0.26 0.51 -0.78 2.94 3.38 -1.40 -2.06 115.31 118.16 1og2 h LEU 201 Ca -0.00 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 1og2 h LEU 201 Cb 1.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1og2 h LEU 201 CO 0.10 0.70 -0.43 0.78 0.09 0.00 0.00 178.44 179.68 1og2 h ASN 202 N 0.30 0.41 -0.19 -0.43 -0.26 -1.06 -2.51 115.58 111.84 1og2 h ASN 202 Ca 0.08 -0.19 -0.02 0.00 -0.56 0.00 0.00 56.30 55.61 1og2 h ASN 202 Cb 0.45 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1og2 h ASN 202 CO 0.02 0.80 0.04 -0.08 -1.06 0.00 0.00 177.43 177.14 1og2 h GLU 203 N 0.32 0.31 -0.87 0.81 4.81 -1.06 -1.98 114.58 116.93 1og2 h GLU 203 Ca 0.03 -0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.34 1og2 h GLU 203 Cb 0.89 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 1og2 h GLU 203 CO 0.07 0.45 0.57 -0.91 -0.73 0.00 0.00 179.01 178.46 1og2 h ASN 204 N 0.12 0.52 -0.14 1.04 -0.26 -1.27 -1.08 115.58 114.50 1og2 h ASN 204 Ca 0.06 0.04 -0.18 0.00 -0.56 0.00 0.00 56.30 55.66 1og2 h ASN 204 Cb 0.28 -0.06 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1og2 h ASN 204 CO 0.00 0.24 -0.62 0.40 -1.06 0.00 0.00 177.43 176.40 1og2 h ILE 205 N 0.54 1.32 0.20 2.81 2.04 -1.11 -2.13 117.51 121.17 1og2 h ILE 205 Ca 0.44 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1og2 h ILE 205 Cb 0.91 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1og2 h ILE 205 CO -0.18 0.58 -0.09 -0.08 0.00 0.00 0.00 178.15 178.37 1og2 h GLU 206 N 0.34 -0.25 -0.37 2.37 4.81 -1.09 -1.92 114.58 118.47 1og2 h GLU 206 Ca -0.04 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1og2 h GLU 206 Cb 1.25 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.62 1og2 h GLU 206 CO 0.13 -0.17 -0.07 0.82 -0.73 0.00 0.00 179.01 178.99 1og2 h ILE 207 N -0.27 0.65 0.00 2.32 2.04 -1.21 -2.68 117.51 118.37 1og2 h ILE 207 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1og2 h ILE 207 Cb 0.20 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1og2 h ILE 207 CO 0.04 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.38 1og2 n LEU 208 N -5.27 0.15 -1.58 1.44 4.77 -0.80 -2.74 117.00 112.96 1og2 n LEU 208 Ca 0.02 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1og2 n LEU 208 Cb 0.20 -0.49 0.36 0.00 -2.33 0.00 0.00 43.42 41.16 1og2 n LEU 208 CO 0.17 -0.17 0.82 -1.54 -1.33 0.00 0.00 177.39 175.34 1og2 n SER 209 N -1.65 4.69 -4.70 -1.43 3.41 -0.74 -4.92 113.62 108.28 1og2 n SER 209 Ca 0.05 -2.38 -0.42 0.00 -0.26 0.00 0.00 58.87 55.86 1og2 n SER 209 Cb 0.27 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 1og2 n SER 209 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1og2 s SER 210 N -0.91 7.30 0.52 4.04 0.01 -1.11 -4.92 113.70 118.63 1og2 s SER 210 Ca 0.52 1.59 0.29 0.00 1.31 0.00 0.00 55.95 59.66 1og2 s SER 210 Cb 0.32 -2.56 1.42 0.00 0.21 0.00 0.00 66.02 65.41 1og2 s SER 210 CO 0.27 -0.35 1.89 -0.65 0.41 0.00 0.00 173.24 174.80 1og2 h PRO 211 N 6.95 0.06 -1.18 12.44 0.11 -1.91 -0.34 132.00 148.13 1og2 h PRO 211 Ca -0.36 -0.00 0.38 0.00 0.11 0.00 0.00 66.00 66.13 1og2 h PRO 211 Cb 1.18 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.15 1og2 h PRO 211 CO 0.80 0.04 0.73 2.35 -0.21 0.00 0.00 178.00 181.72 1og2 h TRP 212 N 0.06 0.66 0.00 0.65 -0.00 -1.93 -2.49 115.95 112.90 1og2 h TRP 212 Ca 0.42 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.34 1og2 h TRP 212 Cb 1.59 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 30.58 1og2 h TRP 212 CO -0.00 -0.18 -0.01 0.82 -0.00 0.00 0.00 178.44 179.07 1og2 h ILE 213 N 0.18 0.73 0.00 2.65 1.08 -1.39 -2.53 117.51 118.23 1og2 h ILE 213 Ca 0.77 -0.03 -0.16 0.00 -0.39 0.00 0.00 64.86 65.05 1og2 h ILE 213 Cb 2.18 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 36.93 1og2 h ILE 213 CO -0.47 0.01 -0.76 -0.61 -0.69 0.00 0.00 178.15 175.62 1og2 h GLN 214 N 0.00 0.00 -0.71 2.37 5.75 -1.65 -2.93 115.11 117.94 1og2 h GLN 214 Ca -0.00 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.62 1og2 h GLN 214 Cb 0.02 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.48 1og2 h GLN 214 CO 0.00 0.76 0.28 0.28 -2.65 0.00 0.00 178.83 177.50 1og2 h VAL 215 N 0.00 0.70 -0.74 2.39 2.07 -1.59 -2.45 116.25 116.63 1og2 h VAL 215 Ca -0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1og2 h VAL 215 Cb 1.58 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1og2 h VAL 215 CO 0.10 0.08 0.43 1.88 0.02 0.00 0.00 177.57 180.08 1og2 h TYR 216 N 0.44 0.98 -0.08 1.57 0.05 -1.61 0.19 116.97 118.51 1og2 h TYR 216 Ca 0.38 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.05 1og2 h TYR 216 Cb 0.54 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 1og2 h TYR 216 CO -0.17 0.66 -0.43 -0.91 -1.05 0.00 0.00 178.16 176.26 1og2 h ASN 217 N 1.02 0.19 0.03 3.88 2.35 -1.47 -1.95 115.58 119.62 1og2 h ASN 217 Ca 0.26 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1og2 h ASN 217 Cb -0.02 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.31 1og2 h ASN 217 CO -0.05 0.60 -0.59 0.78 -1.65 0.00 0.00 177.43 176.52 1og2 h ASN 218 N 0.15 0.47 -2.35 5.81 2.35 -1.18 -3.42 115.58 117.42 1og2 h ASN 218 Ca 0.01 -0.81 -0.60 0.00 -0.55 0.00 0.00 56.30 54.35 1og2 h ASN 218 Cb 0.82 -0.15 -0.42 0.00 0.05 0.00 0.00 38.32 38.63 1og2 h ASN 218 CO 0.06 1.22 -0.58 0.49 -1.65 0.00 0.00 177.43 176.97 1og2 n PHE 219 N -4.24 3.60 0.29 1.19 0.99 0.02 -3.59 117.46 115.72 1og2 n PHE 219 Ca -0.11 -4.18 0.15 0.00 -0.00 0.00 0.00 57.45 53.31 1og2 n PHE 219 Cb 0.68 -0.57 0.73 0.00 -1.00 0.00 0.00 39.48 39.32 1og2 n PHE 219 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1og2 h PRO 220 N 4.38 0.00 0.00 -1.08 0.13 -1.60 0.27 132.00 134.10 1og2 h PRO 220 Ca 0.19 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 1og2 h PRO 220 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1og2 h PRO 220 CO 0.82 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 178.36 1og2 h ALA 221 N 1.23 1.39 0.00 -0.56 0.00 -1.92 -2.51 119.26 116.89 1og2 h ALA 221 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1og2 h ALA 221 Cb 0.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1og2 h ALA 221 CO -0.00 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1og2 n LEU 222 N -3.93 0.00 -0.07 0.00 4.77 0.08 -2.22 117.00 115.64 1og2 n LEU 222 Ca -0.02 0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 1og2 n LEU 222 Cb 0.31 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1og2 n LEU 222 CO 0.35 -0.22 0.45 -0.07 -1.33 0.00 0.00 177.39 176.57 1og2 h LEU 223 N 0.00 0.82 -0.54 2.23 3.38 -1.63 -2.00 115.31 117.57 1og2 h LEU 223 Ca 0.00 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.49 1og2 h LEU 223 Cb 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1og2 h LEU 223 CO 0.00 1.21 0.21 0.44 0.09 0.00 0.00 178.44 180.39 1og2 h ASP 224 N 0.45 0.22 0.67 -0.43 3.32 -1.63 -3.01 116.42 116.01 1og2 h ASP 224 Ca 0.01 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1og2 h ASP 224 Cb 1.08 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1og2 h ASP 224 CO 0.11 0.15 -0.19 -1.22 -1.72 0.00 0.00 179.24 176.37 1og2 n TYR 225 N -4.98 0.00 -3.03 4.55 4.02 -1.17 -4.32 117.16 112.24 1og2 n TYR 225 Ca 0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.80 1og2 n TYR 225 Cb 0.21 -0.34 -0.03 0.00 -0.02 0.00 0.00 39.34 39.17 1og2 n TYR 225 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1og2 n PHE 226 N -1.36 -2.23 1.47 -0.72 3.01 -0.76 -5.00 117.46 111.87 1og2 n PHE 226 Ca 0.09 -2.43 0.14 0.00 1.01 0.00 0.00 57.45 56.25 1og2 n PHE 226 Cb 0.32 0.79 0.50 0.00 -0.01 0.00 0.00 39.48 41.09 1og2 n PHE 226 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1og2 n PRO 227 N 2.37 1.64 -0.22 -1.08 -0.04 -1.14 -4.27 135.00 132.25 1og2 n PRO 227 Ca 0.20 -0.97 0.01 0.00 -0.04 0.00 0.00 63.50 62.71 1og2 n PRO 227 Cb 0.54 -1.48 0.13 0.00 -0.04 0.00 0.00 33.50 32.65 1og2 n PRO 227 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1og2 h GLY 228 N 4.85 0.95 -4.84 0.55 0.00 -1.95 -2.93 103.07 99.71 1og2 h GLY 228 Ca 0.00 -0.15 -0.56 0.00 0.00 0.00 0.00 47.33 46.62 1og2 h GLY 228 CO 0.00 -0.02 0.66 -1.59 0.00 0.00 0.00 176.54 175.59 1og2 s THR 229 N -6.07 4.69 0.00 4.70 2.01 -1.26 -2.29 115.64 117.42 1og2 s THR 229 Ca -0.13 1.99 0.00 0.00 0.31 0.00 0.00 61.69 63.86 1og2 s THR 229 Cb 0.18 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1og2 s THR 229 CO 0.75 -0.06 0.00 0.00 -0.69 0.00 0.00 174.62 174.63 1og2 n HIS 230 N 5.46 0.00 0.12 4.92 1.44 -1.26 -4.79 115.22 121.11 1og2 n HIS 230 Ca 0.10 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.57 1og2 n HIS 230 Cb 0.48 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.43 1og2 n HIS 230 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1og2 h ASN 231 N 0.61 0.74 -0.59 4.39 2.35 -1.45 -2.21 115.58 119.42 1og2 h ASN 231 Ca 0.00 -0.93 -0.09 0.00 -0.55 0.00 0.00 56.30 54.73 1og2 h ASN 231 Cb 0.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1og2 h ASN 231 CO 0.00 1.65 0.00 0.11 -1.65 0.00 0.00 177.43 177.54 1og2 h LYS 232 N 0.01 1.03 -0.14 0.81 1.57 -1.73 -1.13 116.57 117.00 1og2 h LYS 232 Ca -0.24 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.19 1og2 h LYS 232 Cb 2.04 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.25 1og2 h LYS 232 CO 0.24 1.02 -0.00 -0.07 -0.57 0.00 0.00 179.45 180.06 1og2 h LEU 233 N 0.93 0.24 -1.04 2.94 3.38 -1.85 -1.76 115.31 118.15 1og2 h LEU 233 Ca 0.17 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1og2 h LEU 233 Cb 0.55 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 1og2 h LEU 233 CO 0.03 0.50 0.64 -0.07 0.09 0.00 0.00 178.44 179.62 1og2 h LEU 234 N -0.02 1.00 -0.29 1.67 3.38 -1.35 -0.67 115.31 119.04 1og2 h LEU 234 Ca 0.04 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1og2 h LEU 234 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1og2 h LEU 234 CO 0.01 0.63 -0.26 0.50 0.09 0.00 0.00 178.44 179.41 1og2 h LYS 235 N 1.13 0.69 -0.06 1.13 3.64 -1.08 -1.68 116.57 120.34 1og2 h LYS 235 Ca 0.43 -0.35 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1og2 h LYS 235 Cb 0.20 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1og2 h LYS 235 CO -0.17 0.96 -0.69 -0.91 -2.27 0.00 0.00 179.45 176.37 1og2 h ASN 236 N 0.43 0.31 1.08 4.20 -0.26 -1.00 -1.61 115.58 118.73 1og2 h ASN 236 Ca 0.05 -0.20 -0.04 0.00 -0.56 0.00 0.00 56.30 55.55 1og2 h ASN 236 Cb 0.82 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1og2 h ASN 236 CO 0.07 0.91 -0.19 0.58 -1.06 0.00 0.00 177.43 177.73 1og2 h VAL 237 N 0.18 0.45 0.20 2.81 2.07 -1.02 -1.90 116.25 119.04 1og2 h VAL 237 Ca -0.02 -1.11 -0.27 0.00 0.82 0.00 0.00 66.70 66.12 1og2 h VAL 237 Cb 1.24 1.80 0.03 0.00 -1.52 0.00 0.00 31.29 32.84 1og2 h VAL 237 CO 0.11 0.19 -1.17 0.00 0.02 0.00 0.00 177.57 176.71 1og2 h ALA 238 N 1.81 -0.13 -0.24 1.67 0.00 -0.91 -1.56 119.26 119.89 1og2 h ALA 238 Ca -0.00 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 54.16 1og2 h ALA 238 Cb 0.79 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1og2 h ALA 238 CO 0.03 0.55 0.05 0.35 0.00 0.00 0.00 179.25 180.22 1og2 h PHE 239 N -0.08 0.08 -0.51 0.00 3.04 -1.22 -1.37 116.94 116.88 1og2 h PHE 239 Ca -0.20 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.76 1og2 h PHE 239 Cb 1.93 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.41 1og2 h PHE 239 CO 0.16 0.02 0.30 0.52 -2.02 0.00 0.00 178.31 177.30 1og2 h MET 240 N 0.14 0.70 -0.11 1.11 2.86 -1.42 -1.98 114.93 116.24 1og2 h MET 240 Ca 0.11 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1og2 h MET 240 Cb 0.11 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1og2 h MET 240 CO -0.15 0.51 0.05 0.87 1.06 0.00 0.00 176.91 179.26 1og2 h LYS 241 N 0.68 0.16 0.00 1.72 1.57 -0.96 -2.06 116.57 117.68 1og2 h LYS 241 Ca 0.18 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1og2 h LYS 241 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1og2 h LYS 241 CO -0.03 0.23 -0.31 0.66 -0.57 0.00 0.00 179.45 179.43 1og2 h SER 242 N 0.05 0.00 -0.55 0.86 4.64 -1.25 -0.46 113.55 116.83 1og2 h SER 242 Ca 0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1og2 h SER 242 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1og2 h SER 242 CO -0.00 0.31 0.10 0.22 -0.87 0.00 0.00 176.83 176.59 1og2 h TYR 243 N 0.00 1.00 -0.27 4.77 3.20 -1.22 -1.83 116.97 122.62 1og2 h TYR 243 Ca -0.00 -0.12 -0.17 0.00 3.14 0.00 0.00 58.73 61.58 1og2 h TYR 243 Cb 1.13 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.11 1og2 h TYR 243 CO 0.00 0.85 -0.52 0.82 -1.64 0.00 0.00 178.16 177.67 1og2 h ILE 244 N 0.90 1.29 -0.77 1.81 2.04 -0.81 -2.85 117.51 119.13 1og2 h ILE 244 Ca 0.19 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.35 1og2 h ILE 244 Cb 0.38 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1og2 h ILE 244 CO 0.01 0.55 0.51 0.25 0.00 0.00 0.00 178.15 179.47 1og2 h LEU 245 N 0.60 0.84 -0.41 1.44 7.12 -0.99 0.28 115.31 124.19 1og2 h LEU 245 Ca 0.02 -0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1og2 h LEU 245 Cb 1.10 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 41.00 1og2 h LEU 245 CO 0.11 0.59 0.24 -0.08 -0.13 0.00 0.00 178.44 179.17 1og2 h GLU 246 N 0.99 0.47 0.00 1.25 4.81 -1.21 -2.33 114.58 118.55 1og2 h GLU 246 Ca 0.29 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1og2 h GLU 246 Cb -0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1og2 h GLU 246 CO -0.08 0.31 -0.40 0.87 -0.73 0.00 0.00 179.01 178.99 1og2 h LYS 247 N 0.48 0.00 0.00 1.92 6.56 -0.65 -2.72 116.57 122.16 1og2 h LYS 247 Ca 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 1og2 h LYS 247 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1og2 h LYS 247 CO -0.07 0.40 -0.07 -0.39 -2.06 0.00 0.00 179.45 177.26 1og2 h VAL 248 N 0.00 0.00 0.17 0.50 -1.51 -0.09 -2.66 116.25 112.66 1og2 h VAL 248 Ca -0.00 -0.52 -0.29 0.00 -1.23 0.00 0.00 66.70 64.66 1og2 h VAL 248 Cb 0.71 1.48 0.02 0.00 -2.13 0.00 0.00 31.29 31.36 1og2 h VAL 248 CO 0.05 0.00 -1.39 0.11 -1.23 0.00 0.00 177.57 175.11 1og2 h LYS 249 N 0.00 0.37 -0.68 5.19 1.57 -1.22 -1.02 116.57 120.77 1og2 h LYS 249 Ca 0.00 -0.63 0.17 0.00 -1.87 0.00 0.00 60.65 58.33 1og2 h LYS 249 Cb 0.76 0.23 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 1og2 h LYS 249 CO 0.00 1.30 0.48 0.93 -0.57 0.00 0.00 179.45 181.59 1og2 h GLU 250 N -0.11 0.15 0.16 3.15 5.08 -1.48 -2.22 114.58 119.32 1og2 h GLU 250 Ca -0.27 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 57.87 1og2 h GLU 250 Cb 1.92 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 31.16 1og2 h GLU 250 CO 0.16 0.10 -0.94 0.45 -1.00 0.00 0.00 179.01 177.78 1og2 h HIS 251 N 0.15 0.62 -0.25 4.33 3.86 -1.47 -3.06 115.15 119.34 1og2 h HIS 251 Ca 0.33 -0.45 0.07 0.00 -1.16 0.00 0.00 60.37 59.16 1og2 h HIS 251 Cb 1.09 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 1og2 h HIS 251 CO -0.00 1.36 0.26 1.96 0.86 0.00 0.00 177.93 182.37 1og2 h GLN 252 N -0.28 0.00 0.02 2.45 4.20 -0.57 -1.19 115.11 119.73 1og2 h GLN 252 Ca -0.17 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1og2 h GLN 252 Cb 1.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1og2 h GLN 252 CO 0.17 0.00 -0.01 1.49 -0.67 0.00 0.00 178.83 179.81 1og2 h GLU 253 N 0.00 -0.03 0.00 1.46 4.22 -1.60 -3.44 114.58 115.19 1og2 h GLU 253 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.56 1og2 h GLU 253 Cb 0.64 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1og2 h GLU 253 CO -0.00 -0.02 0.00 0.43 -2.18 0.00 0.00 179.01 177.24 1og2 n SER 254 N -4.49 0.00 0.00 1.04 7.64 -0.66 -4.89 113.62 112.27 1og2 n SER 254 Ca -0.00 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1og2 n SER 254 Cb 0.01 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1og2 n SER 254 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1og2 n MET 255 N -1.06 0.00 -2.60 1.43 0.00 -0.54 -4.87 117.12 109.47 1og2 n MET 255 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1og2 n MET 255 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 1og2 n MET 255 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1og2 s ASP 256 N 0.00 7.15 0.55 6.12 -1.08 -1.26 -4.95 116.67 123.19 1og2 s ASP 256 Ca 0.00 1.59 0.37 0.00 -0.52 0.00 0.00 52.55 53.98 1og2 s ASP 256 Cb 0.00 -2.55 1.93 0.00 -1.46 0.00 0.00 42.92 40.84 1og2 s ASP 256 CO 0.00 -0.55 2.12 0.24 0.52 0.00 0.00 175.17 177.50 1og2 h MET 257 N 7.34 0.00 0.00 4.34 2.86 -1.99 -2.66 114.93 124.82 1og2 h MET 257 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1og2 h MET 257 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1og2 h MET 257 CO 0.89 0.00 -0.97 0.09 1.06 0.00 0.00 176.91 177.99 1og2 n ASN 258 N -2.84 0.85 -3.37 1.22 3.02 -1.26 -4.74 115.26 108.14 1og2 n ASN 258 Ca -0.02 -0.84 -0.26 0.00 -0.03 0.00 0.00 54.58 53.43 1og2 n ASN 258 Cb 0.10 1.09 -0.08 0.00 -0.61 0.00 0.00 39.78 40.27 1og2 n ASN 258 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1og2 n ASN 259 N -1.51 1.60 -4.75 6.41 3.02 -1.00 -5.10 115.26 113.94 1og2 n ASN 259 Ca 0.03 -2.96 -0.41 0.00 -0.03 0.00 0.00 54.58 51.21 1og2 n ASN 259 Cb 0.31 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1og2 n ASN 259 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1og2 s PRO 260 N -1.49 4.44 0.00 3.52 0.04 -1.25 -4.47 135.00 135.79 1og2 s PRO 260 Ca 0.35 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1og2 s PRO 260 Cb 0.12 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1og2 s PRO 260 CO -0.09 -0.14 0.35 1.04 0.04 0.00 0.00 177.00 178.19 1og2 n GLN 261 N 2.11 -0.67 -3.84 4.56 6.02 -1.26 -2.92 117.38 121.38 1og2 n GLN 261 Ca 0.04 -0.35 -0.07 0.00 -0.01 0.00 0.00 57.00 56.61 1og2 n GLN 261 Cb 0.43 -0.85 0.02 0.00 1.02 0.00 0.00 30.24 30.87 1og2 n GLN 261 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1og2 s ASP 262 N -0.00 -0.00 0.24 1.08 3.84 -1.26 -4.69 116.67 115.87 1og2 s ASP 262 Ca 0.00 -0.95 -0.06 0.00 -0.00 0.00 0.00 52.55 51.54 1og2 s ASP 262 Cb 0.00 0.71 0.24 0.00 -1.38 0.00 0.00 42.92 42.49 1og2 s ASP 262 CO 0.00 -1.41 1.80 0.15 -0.00 0.00 0.00 175.17 175.71 1og2 h PHE 263 N 2.00 1.12 -0.11 2.11 3.57 -1.14 -1.71 116.94 122.78 1og2 h PHE 263 Ca -0.30 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 1og2 h PHE 263 Cb 1.24 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1og2 h PHE 263 CO 1.34 0.86 0.04 0.82 -2.23 0.00 0.00 178.31 179.13 1og2 h ILE 264 N 1.08 1.17 -0.58 1.41 2.04 -1.81 -1.09 117.51 119.73 1og2 h ILE 264 Ca 0.25 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1og2 h ILE 264 Cb 0.21 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1og2 h ILE 264 CO -0.02 0.15 0.37 0.44 0.00 0.00 0.00 178.15 179.09 1og2 h ASP 265 N -0.00 0.62 -0.13 1.72 3.32 -1.71 0.21 116.42 120.45 1og2 h ASP 265 Ca 0.04 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1og2 h ASP 265 Cb 0.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1og2 h ASP 265 CO -0.00 0.44 -0.15 0.00 -1.72 0.00 0.00 179.24 177.81 1og2 h PHE 267 N 0.46 0.34 -0.96 0.00 3.57 -0.45 -1.80 116.94 118.11 1og2 h PHE 267 Ca 0.08 -0.13 0.09 0.00 3.53 0.00 0.00 57.97 61.54 1og2 h PHE 267 Cb 0.53 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1og2 h PHE 267 CO 0.02 0.81 0.62 -0.07 -2.23 0.00 0.00 178.31 177.45 1og2 h LEU 268 N -0.22 0.91 0.00 0.59 4.07 -0.41 -1.59 115.31 118.66 1og2 h LEU 268 Ca -0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1og2 h LEU 268 Cb 0.81 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1og2 h LEU 268 CO 0.04 0.54 -0.45 1.15 -1.08 0.00 0.00 178.44 178.64 1og2 n MET 269 N -4.55 0.20 0.20 1.13 0.00 -0.74 -2.50 117.12 110.87 1og2 n MET 269 Ca 0.16 0.08 0.08 0.00 0.00 0.00 0.00 57.70 58.02 1og2 n MET 269 Cb 0.28 -1.65 0.35 0.00 0.00 0.00 0.00 33.22 32.20 1og2 n MET 269 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1og2 h LYS 270 N 0.00 0.00 0.00 3.17 1.63 -0.40 -2.96 116.57 118.01 1og2 h LYS 270 Ca 0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1og2 h LYS 270 Cb 0.67 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1og2 h LYS 270 CO 0.00 0.29 -0.20 0.52 -3.45 0.00 0.00 179.45 176.60 1og2 h MET 271 N 0.00 0.00 0.22 1.90 2.86 -1.07 -3.30 114.93 115.54 1og2 h MET 271 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1og2 h MET 271 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1og2 h MET 271 CO 0.04 0.20 -0.11 1.49 1.06 0.00 0.00 176.91 179.60 1og2 h GLU 272 N 0.00 -0.29 -6.95 1.72 4.57 -1.48 -3.32 114.58 108.83 1og2 h GLU 272 Ca -0.00 0.02 -0.46 0.00 -1.18 0.00 0.00 59.36 57.74 1og2 h GLU 272 Cb 1.04 0.07 0.22 0.00 -0.16 0.00 0.00 28.75 29.92 1og2 h GLU 272 CO 0.03 0.09 -0.41 1.63 -1.18 0.00 0.00 179.01 179.16 1og2 n LYS 273 N -5.02 -1.83 -0.51 1.92 5.02 -1.17 -2.76 118.16 113.80 1og2 n LYS 273 Ca -0.09 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 1og2 n LYS 273 Cb 0.26 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1og2 n LYS 273 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1og2 n GLU 274 N -3.64 0.00 0.19 1.97 -0.58 -1.26 -4.81 120.64 112.51 1og2 n GLU 274 Ca 0.03 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.91 1og2 n GLU 274 Cb 0.57 -3.64 0.42 0.00 -0.57 0.00 0.00 31.44 28.22 1og2 n GLU 274 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1og2 h LYS 275 N 0.97 0.00 0.09 3.49 3.64 -1.61 -2.72 116.57 120.43 1og2 h LYS 275 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1og2 h LYS 275 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1og2 h LYS 275 CO 0.00 0.00 -1.32 0.45 -2.27 0.00 0.00 179.45 176.31 1og2 h HIS 276 N 0.00 0.35 -1.99 1.91 -0.00 -1.87 -3.38 115.15 110.16 1og2 h HIS 276 Ca 0.00 -0.25 -0.75 0.00 -0.00 0.00 0.00 60.37 59.37 1og2 h HIS 276 Cb 0.69 -0.01 -0.18 0.00 -0.00 0.00 0.00 27.41 27.91 1og2 h HIS 276 CO 0.00 1.24 1.53 0.09 -0.00 0.00 0.00 177.93 180.79 1og2 n ASN 277 N -3.44 5.25 -0.00 2.45 4.13 -1.02 -4.91 115.26 117.71 1og2 n ASN 277 Ca -0.10 -3.05 0.14 0.00 1.68 0.00 0.00 54.58 53.25 1og2 n ASN 277 Cb 1.01 -1.51 0.61 0.00 -1.54 0.00 0.00 39.78 38.35 1og2 n ASN 277 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1og2 n GLN 278 N 4.65 0.07 -1.43 3.52 -0.06 -1.26 -3.18 117.38 119.69 1og2 n GLN 278 Ca 0.37 -0.01 -0.39 0.00 -2.00 0.00 0.00 57.00 54.97 1og2 n GLN 278 Cb 0.40 -1.50 -0.02 0.00 -4.06 0.00 0.00 30.24 25.06 1og2 n GLN 278 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1og2 n PRO 279 N -1.46 3.01 -3.59 3.69 -0.02 -1.26 -5.02 135.00 130.35 1og2 n PRO 279 Ca 0.08 -2.28 -0.33 0.00 -2.02 0.00 0.00 63.50 58.95 1og2 n PRO 279 Cb 0.33 -2.99 -0.05 0.00 -0.02 0.00 0.00 33.50 30.76 1og2 n PRO 279 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1og2 s SER 280 N 2.97 6.58 0.40 2.55 0.15 -1.19 -5.01 113.70 120.14 1og2 s SER 280 Ca 0.56 0.73 0.22 0.00 0.70 0.00 0.00 55.95 58.16 1og2 s SER 280 Cb 0.15 -2.15 0.67 0.00 -1.71 0.00 0.00 66.02 62.98 1og2 s SER 280 CO -0.06 0.09 1.72 -0.33 1.20 0.00 0.00 173.24 175.86 1og2 h GLU 281 N 3.17 0.00 -4.37 5.44 3.07 -1.95 -3.41 114.58 116.53 1og2 h GLU 281 Ca -0.47 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 57.65 1og2 h GLU 281 Cb 1.18 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.87 1og2 h GLU 281 CO 0.69 0.27 -0.10 -0.06 -1.40 0.00 0.00 179.01 178.41 1og2 s PHE 282 N -3.44 3.15 0.34 4.33 0.40 -1.26 -4.73 117.98 116.77 1og2 s PHE 282 Ca 0.02 -1.09 0.04 0.00 -0.60 0.00 0.00 56.93 55.31 1og2 s PHE 282 Cb 0.09 -3.78 -0.06 0.00 0.51 0.00 0.00 43.02 39.78 1og2 s PHE 282 CO 0.66 -1.09 0.05 0.95 0.70 0.00 0.00 175.22 176.50 1og2 s THR 283 N 2.03 1.31 0.41 0.64 -4.23 -1.26 -4.81 115.64 109.74 1og2 s THR 283 Ca 0.07 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.68 1og2 s THR 283 Cb -0.27 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.07 1og2 s THR 283 CO 0.05 0.00 1.99 0.40 -0.54 0.00 0.00 174.62 176.52 1og2 h ILE 284 N 2.04 0.97 0.67 2.99 1.08 -1.99 -0.75 117.51 122.51 1og2 h ILE 284 Ca -0.41 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.85 1og2 h ILE 284 Cb 1.25 0.40 0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1og2 h ILE 284 CO 0.71 0.10 -0.32 -0.08 -0.69 0.00 0.00 178.15 177.87 1og2 h GLU 285 N 0.52 -0.86 -0.91 2.37 4.81 -1.97 -1.24 114.58 117.29 1og2 h GLU 285 Ca 0.26 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.78 1og2 h GLU 285 Cb 0.36 0.20 -0.13 0.00 0.63 0.00 0.00 28.75 29.81 1og2 h GLU 285 CO -0.08 -0.57 0.42 0.77 -0.73 0.00 0.00 179.01 178.83 1og2 h SER 286 N -0.92 0.38 -0.14 1.04 0.02 -1.66 -0.99 113.55 111.27 1og2 h SER 286 Ca -0.09 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1og2 h SER 286 Cb 0.70 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1og2 h SER 286 CO 0.15 0.00 -0.02 0.25 -1.14 0.00 0.00 176.83 176.08 1og2 h LEU 287 N 0.42 0.26 -0.40 5.07 5.85 -0.96 0.13 115.31 125.69 1og2 h LEU 287 Ca 0.58 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1og2 h LEU 287 Cb 1.11 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1og2 h LEU 287 CO -0.53 0.54 0.14 -0.33 -0.34 0.00 0.00 178.44 177.92 1og2 h GLU 288 N -0.02 0.29 -0.02 1.25 5.08 -0.53 -1.16 114.58 119.47 1og2 h GLU 288 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1og2 h GLU 288 Cb 0.41 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1og2 h GLU 288 CO 0.01 0.19 0.01 -0.91 -1.00 0.00 0.00 179.01 177.31 1og2 h ASN 289 N 0.30 0.03 0.26 1.42 -0.26 -1.00 -2.18 115.58 114.15 1og2 h ASN 289 Ca 0.18 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 1og2 h ASN 289 Cb 0.17 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1og2 h ASN 289 CO -0.19 0.12 -0.17 0.74 -1.06 0.00 0.00 177.43 176.88 1og2 h THR 290 N -0.07 0.90 0.14 2.81 2.02 -0.62 -2.22 112.91 115.87 1og2 h THR 290 Ca 0.01 -0.62 -0.23 0.00 0.77 0.00 0.00 66.41 66.33 1og2 h THR 290 Cb 0.10 1.36 0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1og2 h THR 290 CO -0.00 0.16 -0.99 0.00 0.37 0.00 0.00 175.52 175.07 1og2 h ALA 291 N 1.83 -0.07 -0.65 6.16 0.00 -0.97 -2.77 119.26 122.79 1og2 h ALA 291 Ca -0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 1og2 h ALA 291 Cb 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1og2 h ALA 291 CO 0.02 0.48 0.11 -0.39 0.00 0.00 0.00 179.25 179.47 1og2 h VAL 292 N -0.13 1.26 -0.83 0.00 -1.51 -1.28 -1.76 116.25 112.01 1og2 h VAL 292 Ca -0.16 -1.01 0.13 0.00 -1.23 0.00 0.00 66.70 64.42 1og2 h VAL 292 Cb 1.75 0.65 -0.09 0.00 -2.13 0.00 0.00 31.29 31.47 1og2 h VAL 292 CO 0.19 0.38 0.43 0.44 -1.23 0.00 0.00 177.57 177.78 1og2 h ASP 293 N 0.99 0.54 -0.20 4.19 3.45 -1.46 0.24 116.42 124.18 1og2 h ASP 293 Ca 0.20 0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.68 1og2 h ASP 293 Cb 0.42 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1og2 h ASP 293 CO 0.01 0.26 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.76 1og2 h LEU 294 N 0.65 0.44 -1.21 1.55 3.38 -1.14 0.13 115.31 119.11 1og2 h LEU 294 Ca 0.44 -0.43 0.11 0.00 0.09 0.00 0.00 57.88 58.09 1og2 h LEU 294 Cb 0.56 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1og2 h LEU 294 CO -0.33 0.77 0.58 -0.26 0.09 0.00 0.00 178.44 179.29 1og2 h PHE 295 N 0.11 0.94 0.02 1.13 0.04 -0.82 0.71 116.94 119.06 1og2 h PHE 295 Ca 0.04 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1og2 h PHE 295 Cb 0.61 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1og2 h PHE 295 CO 0.07 0.41 -0.01 0.78 -0.60 0.00 0.00 178.31 178.95 1og2 h GLY 296 N 0.85 -0.03 1.55 -1.45 0.00 0.04 -3.02 103.07 101.00 1og2 h GLY 296 Ca 0.43 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.68 1og2 h GLY 296 CO -0.19 -0.01 -0.22 0.00 0.00 0.00 0.00 176.54 176.12 1og2 h ALA 297 N -0.11 1.10 0.00 3.60 0.00 -0.81 -3.27 119.26 119.76 1og2 h ALA 297 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1og2 h ALA 297 Cb 0.73 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1og2 h ALA 297 CO 0.01 0.56 -0.01 0.78 0.00 0.00 0.00 179.25 180.58 1og2 h GLY 298 N 1.00 0.00 0.00 0.00 0.00 0.39 -3.41 103.07 101.05 1og2 h GLY 298 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1og2 h GLY 298 CO 0.05 0.00 -0.62 2.41 0.00 0.00 0.00 176.54 178.38 1og2 n THR 299 N -3.11 1.24 0.20 4.70 -1.04 -1.14 -4.45 114.28 110.68 1og2 n THR 299 Ca 0.00 0.24 -0.15 0.00 -2.04 0.00 0.00 64.05 62.10 1og2 n THR 299 Cb 0.29 -2.03 -0.08 0.00 -1.82 0.00 0.00 70.33 66.69 1og2 n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1og2 h GLU 300 N -0.62 -0.44 -0.51 -2.82 4.22 -1.79 -1.10 114.58 111.53 1og2 h GLU 300 Ca 0.00 0.03 -0.10 0.00 0.08 0.00 0.00 59.36 59.37 1og2 h GLU 300 Cb 0.62 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1og2 h GLU 300 CO 0.00 -0.28 -0.08 1.15 -2.18 0.00 0.00 179.01 177.62 1og2 h THR 301 N -0.47 1.26 -0.46 0.32 2.02 -1.86 0.38 112.91 114.09 1og2 h THR 301 Ca -0.05 -1.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.84 1og2 h THR 301 Cb 0.36 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1og2 h THR 301 CO 0.08 0.42 -0.07 0.74 0.37 0.00 0.00 175.52 177.06 1og2 h THR 302 N 0.84 1.27 -0.22 3.16 2.02 -1.76 -0.08 112.91 118.14 1og2 h THR 302 Ca 0.14 -1.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 1og2 h THR 302 Cb 0.61 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1og2 h THR 302 CO 0.04 0.40 -0.21 -1.28 0.37 0.00 0.00 175.52 174.84 1og2 h SER 303 N 0.71 0.57 -0.21 4.18 0.87 -0.41 -1.76 113.55 117.50 1og2 h SER 303 Ca 0.12 -0.47 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1og2 h SER 303 Cb 0.60 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1og2 h SER 303 CO 0.04 0.92 0.10 0.74 -0.53 0.00 0.00 176.83 178.10 1og2 h THR 304 N 0.22 1.13 -0.43 2.23 2.02 -0.23 -1.50 112.91 116.36 1og2 h THR 304 Ca 0.04 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 66.91 1og2 h THR 304 Cb 0.76 1.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.11 1og2 h THR 304 CO 0.05 0.13 0.03 0.74 0.37 0.00 0.00 175.52 176.84 1og2 h THR 305 N 0.21 0.71 -0.43 3.16 2.02 -0.87 0.14 112.91 117.85 1og2 h THR 305 Ca 0.07 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1og2 h THR 305 Cb 0.11 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1og2 h THR 305 CO -0.01 0.03 0.21 -0.07 0.37 0.00 0.00 175.52 176.05 1og2 h LEU 306 N 0.15 0.31 -0.77 2.58 3.38 -1.01 0.31 115.31 120.26 1og2 h LEU 306 Ca 0.21 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1og2 h LEU 306 Cb 0.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1og2 h LEU 306 CO -0.32 0.22 0.29 -0.09 0.09 0.00 0.00 178.44 178.63 1og2 h ARG 307 N 0.43 1.17 -0.13 1.13 2.43 -0.48 -1.89 114.38 117.05 1og2 h ARG 307 Ca 0.19 -0.22 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1og2 h ARG 307 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1og2 h ARG 307 CO -0.13 0.96 -0.59 -0.92 -1.51 0.00 0.00 179.97 177.77 1og2 h TYR 308 N 1.13 0.53 -0.48 2.20 -0.00 -0.28 -2.56 116.97 117.50 1og2 h TYR 308 Ca 0.25 -0.20 0.03 0.00 -0.00 0.00 0.00 58.73 58.82 1og2 h TYR 308 Cb 0.24 -0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 36.84 1og2 h TYR 308 CO 0.02 0.91 0.26 0.00 -0.00 0.00 0.00 178.16 179.35 1og2 h ALA 309 N 1.05 0.61 -0.01 1.82 0.00 0.31 -1.97 119.26 121.08 1og2 h ALA 309 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1og2 h ALA 309 Cb 1.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1og2 h ALA 309 CO 0.10 -0.06 -0.56 -0.07 0.00 0.00 0.00 179.25 178.65 1og2 h LEU 310 N 0.52 0.02 -0.55 0.00 3.38 -1.23 -1.43 115.31 116.03 1og2 h LEU 310 Ca 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1og2 h LEU 310 Cb 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1og2 h LEU 310 CO -0.12 0.58 0.16 0.25 0.09 0.00 0.00 178.44 179.40 1og2 h LEU 311 N 0.02 0.81 -0.95 1.67 5.85 -1.15 -0.98 115.31 120.58 1og2 h LEU 311 Ca -0.01 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 1og2 h LEU 311 Cb 1.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1og2 h LEU 311 CO 0.07 0.81 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.41 1og2 h LEU 312 N 0.77 0.05 -0.09 2.25 3.38 -0.91 -1.23 115.31 119.53 1og2 h LEU 312 Ca 0.18 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1og2 h LEU 312 Cb 0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1og2 h LEU 312 CO -0.00 0.54 -0.60 -0.07 0.09 0.00 0.00 178.44 178.40 1og2 h LEU 313 N 0.03 0.00 -0.15 1.67 3.38 -1.06 -0.62 115.31 118.56 1og2 h LEU 313 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1og2 h LEU 313 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1og2 h LEU 313 CO 0.07 0.60 -0.11 -0.07 0.09 0.00 0.00 178.44 179.02 1og2 h LEU 314 N 0.00 0.36 -1.17 1.67 3.38 -0.88 -3.29 115.31 115.37 1og2 h LEU 314 Ca -0.01 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1og2 h LEU 314 Cb 1.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1og2 h LEU 314 CO 0.08 0.73 -0.41 0.50 0.09 0.00 0.00 178.44 179.43 1og2 h LYS 315 N -0.01 0.00 -2.63 1.13 3.64 -1.08 -3.35 116.57 114.27 1og2 h LYS 315 Ca 0.03 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.78 1og2 h LYS 315 Cb 0.61 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.03 1og2 h LYS 315 CO 0.03 0.41 -0.48 0.72 -2.27 0.00 0.00 179.45 177.86 1og2 n HIS 316 N -4.01 3.50 0.20 1.91 8.25 -0.25 -4.80 115.22 120.02 1og2 n HIS 316 Ca -0.02 -4.14 0.06 0.00 -0.26 0.00 0.00 57.72 53.36 1og2 n HIS 316 Cb 0.44 -0.66 0.56 0.00 1.12 0.00 0.00 29.99 31.45 1og2 n HIS 316 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1og2 h PRO 317 N 4.80 0.09 -0.60 -0.41 0.13 -1.71 -2.46 132.00 131.85 1og2 h PRO 317 Ca 0.18 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1og2 h PRO 317 Cb 0.70 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 1og2 h PRO 317 CO 0.82 0.12 0.30 0.93 -0.23 0.00 0.00 178.00 179.94 1og2 h GLU 318 N 0.09 0.86 -0.34 0.86 5.08 -1.91 -2.12 114.58 117.11 1og2 h GLU 318 Ca 0.02 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1og2 h GLU 318 Cb 0.10 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1og2 h GLU 318 CO 0.00 0.69 0.15 0.28 -1.00 0.00 0.00 179.01 179.13 1og2 h VAL 319 N 0.82 1.17 -0.93 3.13 2.07 -1.84 -2.80 116.25 117.87 1og2 h VAL 319 Ca 0.21 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1og2 h VAL 319 Cb 0.11 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1og2 h VAL 319 CO -0.03 0.18 0.59 0.74 0.02 0.00 0.00 177.57 179.08 1og2 h THR 320 N 0.40 1.09 -0.51 2.57 2.02 -1.27 -2.33 112.91 114.88 1og2 h THR 320 Ca 0.11 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 1og2 h THR 320 Cb 0.15 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.44 1og2 h THR 320 CO -0.01 0.20 -0.06 0.00 0.37 0.00 0.00 175.52 176.02 1og2 h ALA 321 N 1.42 0.69 -0.82 6.16 0.00 -1.24 -1.13 119.26 124.33 1og2 h ALA 321 Ca 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1og2 h ALA 321 Cb 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1og2 h ALA 321 CO -0.16 0.55 0.42 0.87 0.00 0.00 0.00 179.25 180.93 1og2 h LYS 322 N 0.80 1.17 -0.83 0.00 1.57 -1.23 -1.01 116.57 117.03 1og2 h LYS 322 Ca 0.14 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1og2 h LYS 322 Cb 0.60 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1og2 h LYS 322 CO 0.04 0.88 0.46 0.28 -0.57 0.00 0.00 179.45 180.53 1og2 h VAL 323 N 1.16 1.24 -0.03 0.50 2.07 -1.12 -2.31 116.25 117.77 1og2 h VAL 323 Ca 0.29 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 1og2 h VAL 323 Cb 0.08 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1og2 h VAL 323 CO -0.04 0.27 -0.45 1.56 0.02 0.00 0.00 177.57 178.93 1og2 h GLN 324 N 1.16 0.06 0.37 1.57 4.20 -0.27 -1.69 115.11 120.51 1og2 h GLN 324 Ca 0.29 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 1og2 h GLN 324 Cb 0.02 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1og2 h GLN 324 CO -0.05 0.50 -0.18 0.93 -0.67 0.00 0.00 178.83 179.36 1og2 h GLU 325 N 0.05 -0.48 -0.85 1.46 5.08 -0.69 0.69 114.58 119.84 1og2 h GLU 325 Ca 0.00 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.59 1og2 h GLU 325 Cb 0.81 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 30.06 1og2 h GLU 325 CO 0.06 -0.24 0.34 0.93 -1.00 0.00 0.00 179.01 179.10 1og2 h GLU 326 N -0.64 0.38 -0.14 2.33 5.08 -1.43 -1.71 114.58 118.45 1og2 h GLU 326 Ca -0.05 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1og2 h GLU 326 Cb 0.46 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1og2 h GLU 326 CO 0.08 0.25 -0.05 0.82 -1.00 0.00 0.00 179.01 179.11 1og2 h ILE 327 N 0.39 1.31 -0.64 3.13 2.04 -0.64 -1.40 117.51 121.70 1og2 h ILE 327 Ca 0.51 -1.06 0.10 0.00 1.00 0.00 0.00 64.86 65.42 1og2 h ILE 327 Cb 0.93 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 1og2 h ILE 327 CO -0.51 0.31 0.42 -0.33 0.00 0.00 0.00 178.15 178.04 1og2 h GLU 328 N -0.05 0.44 0.04 2.37 4.39 -0.43 -1.93 114.58 119.42 1og2 h GLU 328 Ca 0.03 -0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.45 1og2 h GLU 328 Cb 0.50 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1og2 h GLU 328 CO 0.02 0.29 -1.39 -0.09 -1.16 0.00 0.00 179.01 176.68 1og2 h ARG 329 N 0.45 0.09 0.17 2.33 2.43 -1.24 -3.40 114.38 115.21 1og2 h ARG 329 Ca 0.29 -0.15 -0.31 0.00 -0.81 0.00 0.00 59.98 59.00 1og2 h ARG 329 Cb 0.55 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1og2 h ARG 329 CO -0.09 1.07 -1.47 0.28 -1.51 0.00 0.00 179.97 178.25 1og2 h VAL 330 N -0.68 1.25 -3.57 0.20 2.07 -1.30 -3.45 116.25 110.77 1og2 h VAL 330 Ca -0.35 -2.80 -0.67 0.00 0.82 0.00 0.00 66.70 63.71 1og2 h VAL 330 Cb 1.51 2.89 -0.16 0.00 -1.52 0.00 0.00 31.29 34.01 1og2 h VAL 330 CO -0.10 0.84 -0.72 -0.63 0.02 0.00 0.00 177.57 176.98 1og2 s ILE 331 N -2.62 3.51 0.00 4.57 1.01 -0.72 -5.07 121.20 121.88 1og2 s ILE 331 Ca -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1og2 s ILE 331 Cb 0.06 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.92 1og2 s ILE 331 CO 0.89 0.21 0.00 0.61 0.00 0.00 0.00 174.94 176.65 1og2 n GLY 332 N 0.99 -2.10 0.11 6.18 0.00 -1.26 -4.03 105.19 105.08 1og2 n GLY 332 Ca -0.14 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.54 1og2 n GLY 332 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1og2 h ARG 333 N 0.00 0.00 0.00 1.61 3.08 -1.89 -3.44 114.38 113.74 1og2 h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1og2 h ARG 333 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1og2 h ARG 333 CO 0.00 0.03 0.00 0.09 -1.07 0.00 0.00 179.97 179.02 1og2 n ASN 334 N -2.71 0.00 -4.79 7.04 5.03 -1.26 -4.90 115.26 113.66 1og2 n ASN 334 Ca -0.01 0.54 -0.33 0.00 0.87 0.00 0.00 54.58 55.66 1og2 n ASN 334 Cb 0.58 -0.41 0.02 0.00 -1.02 0.00 0.00 39.78 38.95 1og2 n ASN 334 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1og2 s ARG 335 N -1.30 3.16 0.42 3.52 1.70 -1.26 -5.03 118.95 120.16 1og2 s ARG 335 Ca 0.00 1.25 -0.18 0.00 -0.47 0.00 0.00 55.73 56.34 1og2 s ARG 335 Cb 0.00 -2.01 -0.09 0.00 -0.57 0.00 0.00 34.95 32.28 1og2 s ARG 335 CO 0.00 -0.94 0.89 -1.54 -1.08 0.00 0.00 175.30 172.63 1og2 s SER 336 N -2.75 6.79 0.87 -2.89 1.04 -1.26 -4.61 113.70 110.88 1og2 s SER 336 Ca 0.64 1.51 -0.11 0.00 0.48 0.00 0.00 55.95 58.48 1og2 s SER 336 Cb -0.17 -2.47 0.11 0.00 0.10 0.00 0.00 66.02 63.59 1og2 s SER 336 CO 0.39 -0.38 1.10 -2.84 0.98 0.00 0.00 173.24 172.49 1og2 s PRO 337 N -3.41 1.47 0.21 4.02 0.02 -1.26 -5.05 135.00 131.00 1og2 s PRO 337 Ca 0.58 1.17 -0.13 0.00 0.02 0.00 0.00 61.00 62.65 1og2 s PRO 337 Cb -0.10 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1og2 s PRO 337 CO 0.20 -2.19 0.43 0.00 -0.33 0.00 0.00 177.00 175.11 1og2 h MET 339 N 2.33 0.16 -0.01 0.00 2.86 -1.97 -2.18 114.93 116.12 1og2 h MET 339 Ca -0.29 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1og2 h MET 339 Cb 1.25 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1og2 h MET 339 CO 0.40 0.17 0.01 1.96 1.06 0.00 0.00 176.91 180.51 1og2 h GLN 340 N 0.17 0.00 0.00 1.72 4.20 -2.02 -2.11 115.11 117.06 1og2 h GLN 340 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1og2 h GLN 340 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1og2 h GLN 340 CO 0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 1og2 n ASP 341 N -4.33 0.42 0.09 1.46 8.00 -0.82 -3.72 116.55 117.65 1og2 n ASP 341 Ca -0.03 0.62 -0.16 0.00 0.71 0.00 0.00 54.79 55.94 1og2 n ASP 341 Cb 0.10 -0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 40.39 1og2 n ASP 341 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1og2 h ARG 342 N 0.00 0.39 -0.97 -1.24 2.43 -1.56 -2.62 114.38 110.81 1og2 h ARG 342 Ca 0.00 -0.51 0.17 0.00 -0.81 0.00 0.00 59.98 58.83 1og2 h ARG 342 Cb 0.25 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 29.88 1og2 h ARG 342 CO 0.00 1.19 0.61 0.66 -1.51 0.00 0.00 179.97 180.92 1og2 h SER 343 N 0.17 0.72 -0.15 -3.80 4.64 -1.77 -0.99 113.55 112.38 1og2 h SER 343 Ca -0.12 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1og2 h SER 343 Cb 1.79 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1og2 h SER 343 CO 0.19 0.31 0.00 1.41 -0.87 0.00 0.00 176.83 177.87 1og2 n HIS 344 N -4.65 0.20 -3.11 4.77 8.25 -1.04 -4.42 115.22 115.22 1og2 n HIS 344 Ca 0.21 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 1og2 n HIS 344 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 1og2 n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1og2 n MET 345 N 0.09 2.01 0.00 -0.41 2.00 -0.38 -4.95 117.12 115.49 1og2 n MET 345 Ca 0.14 -4.08 -0.02 0.00 0.00 0.00 0.00 57.70 53.74 1og2 n MET 345 Cb 0.25 -1.93 0.24 0.00 0.00 0.00 0.00 33.22 31.79 1og2 n MET 345 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1og2 h PRO 346 N 3.18 0.52 -0.07 0.03 0.13 -1.77 -1.71 132.00 132.30 1og2 h PRO 346 Ca 0.12 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1og2 h PRO 346 Cb 0.74 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1og2 h PRO 346 CO 0.66 0.64 0.02 -0.92 -0.23 0.00 0.00 178.00 178.16 1og2 h TYR 347 N 0.48 0.11 -0.13 1.56 3.20 -1.92 0.83 116.97 121.09 1og2 h TYR 347 Ca 0.09 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1og2 h TYR 347 Cb 0.51 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1og2 h TYR 347 CO 0.02 0.29 -0.04 1.15 -1.64 0.00 0.00 178.16 177.94 1og2 h THR 348 N -0.10 0.84 -0.92 1.81 2.02 -1.87 0.20 112.91 114.89 1og2 h THR 348 Ca 0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.40 1og2 h THR 348 Cb 0.24 0.84 -0.11 0.00 -1.74 0.00 0.00 68.15 67.37 1og2 h THR 348 CO 0.00 0.00 0.48 -0.78 0.37 0.00 0.00 175.52 175.59 1og2 h ASP 349 N -0.02 0.52 -0.37 4.18 1.82 -1.24 0.00 116.42 121.32 1og2 h ASP 349 Ca 0.07 0.13 -0.15 0.00 -0.39 0.00 0.00 57.03 56.68 1og2 h ASP 349 Cb 0.12 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1og2 h ASP 349 CO -0.14 0.12 -0.34 0.00 -1.61 0.00 0.00 179.24 177.26 1og2 h ALA 350 N 1.67 0.64 -0.83 -0.78 0.00 0.36 -1.88 119.26 118.44 1og2 h ALA 350 Ca 0.56 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1og2 h ALA 350 Cb 0.97 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1og2 h ALA 350 CO -0.46 0.67 0.42 0.28 0.00 0.00 0.00 179.25 180.17 1og2 h VAL 351 N 0.75 1.25 -0.19 0.00 2.07 0.96 0.14 116.25 121.23 1og2 h VAL 351 Ca 0.07 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1og2 h VAL 351 Cb 0.92 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1og2 h VAL 351 CO 0.09 0.30 -0.18 0.58 0.02 0.00 0.00 177.57 178.38 1og2 h VAL 352 N 1.18 1.33 -0.65 2.57 2.07 -0.96 -0.30 116.25 121.48 1og2 h VAL 352 Ca 0.29 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.50 1og2 h VAL 352 Cb 0.09 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1og2 h VAL 352 CO -0.04 0.40 0.42 0.45 0.02 0.00 0.00 177.57 178.82 1og2 h HIS 353 N 0.13 0.79 -0.17 1.57 3.86 -1.25 -2.18 115.15 117.90 1og2 h HIS 353 Ca 0.03 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.15 1og2 h HIS 353 Cb 0.71 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1og2 h HIS 353 CO 0.08 0.48 -0.39 1.49 0.86 0.00 0.00 177.93 180.44 1og2 h GLU 354 N 0.84 0.37 0.46 2.45 4.57 -0.82 -1.19 114.58 121.26 1og2 h GLU 354 Ca 0.25 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1og2 h GLU 354 Cb -0.04 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1og2 h GLU 354 CO -0.08 0.71 -0.30 0.28 -1.18 0.00 0.00 179.01 178.44 1og2 h VAL 355 N 0.31 0.38 -1.00 0.32 2.07 -0.65 -1.11 116.25 116.57 1og2 h VAL 355 Ca 0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 1og2 h VAL 355 Cb 0.83 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1og2 h VAL 355 CO 0.07 0.00 0.64 1.56 0.02 0.00 0.00 177.57 179.86 1og2 h GLN 356 N -0.73 1.13 0.13 1.57 4.20 -1.22 -2.38 115.11 117.81 1og2 h GLN 356 Ca -0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1og2 h GLN 356 Cb 0.61 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1og2 h GLN 356 CO 0.04 0.74 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.79 1og2 h ARG 357 N 1.16 -0.16 -0.38 1.46 2.43 -0.95 -2.98 114.38 114.96 1og2 h ARG 357 Ca 0.43 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.60 1og2 h ARG 357 Cb 0.19 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1og2 h ARG 357 CO -0.17 0.23 0.19 -0.92 -1.51 0.00 0.00 179.97 177.78 1og2 h TYR 358 N -0.59 0.55 0.00 2.20 5.03 -1.07 -3.19 116.97 119.90 1og2 h TYR 358 Ca -0.02 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.17 1og2 h TYR 358 Cb 0.46 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1og2 h TYR 358 CO 0.06 0.46 -0.48 -0.84 -1.32 0.00 0.00 178.16 176.03 1og2 h ILE 359 N 0.48 1.29 -6.26 1.81 3.07 -1.47 -3.48 117.51 112.95 1og2 h ILE 359 Ca 0.13 -1.69 -0.31 0.00 1.55 0.00 0.00 64.86 64.54 1og2 h ILE 359 Cb 0.11 1.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1og2 h ILE 359 CO -0.02 0.47 -0.82 -0.67 -1.05 0.00 0.00 178.15 176.07 1og2 n ASP 360 N -3.89 -5.95 0.11 2.16 4.64 -1.13 -4.88 116.55 107.62 1og2 n ASP 360 Ca -0.01 -0.45 -0.20 0.00 -1.38 0.00 0.00 54.79 52.75 1og2 n ASP 360 Cb 0.51 -2.84 -0.15 0.00 -1.04 0.00 0.00 41.12 37.60 1og2 n ASP 360 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1og2 h LEU 361 N 0.61 0.59 -6.78 -2.67 5.85 -1.89 -3.32 115.31 107.70 1og2 h LEU 361 Ca -0.42 -0.68 -0.64 0.00 0.84 0.00 0.00 57.88 56.98 1og2 h LEU 361 Cb 1.28 -0.19 -0.40 0.00 0.37 0.00 0.00 40.66 41.71 1og2 h LEU 361 CO 0.31 1.54 -0.41 0.18 -0.34 0.00 0.00 178.44 179.72 1og2 n LEU 362 N -3.59 3.73 -0.18 2.25 4.77 -1.26 -3.13 117.00 119.60 1og2 n LEU 362 Ca -0.14 -5.29 0.24 0.00 -0.03 0.00 0.00 56.01 50.78 1og2 n LEU 362 Cb 1.06 -0.82 0.64 0.00 -2.33 0.00 0.00 43.42 41.98 1og2 n LEU 362 CO 0.56 1.83 1.24 -0.65 -1.33 0.00 0.00 177.39 179.04 1og2 h PRO 363 N 5.04 0.14 -4.73 3.23 0.11 -1.76 -2.28 132.00 131.76 1og2 h PRO 363 Ca 0.17 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.59 1og2 h PRO 363 Cb 0.72 -0.03 -0.34 0.00 0.11 0.00 0.00 31.00 31.46 1og2 h PRO 363 CO 0.83 0.09 -0.69 0.95 -0.21 0.00 0.00 178.00 178.98 1og2 s THR 364 N -5.15 2.92 1.01 -1.15 -4.23 -1.26 -1.12 115.64 106.67 1og2 s THR 364 Ca -0.06 -1.58 -0.21 0.00 -1.18 0.00 0.00 61.69 58.66 1og2 s THR 364 Cb 0.22 -2.77 -0.11 0.00 1.34 0.00 0.00 72.50 71.18 1og2 s THR 364 CO 0.77 -0.23 -0.85 -0.24 -0.54 0.00 0.00 174.62 173.53 1og2 n SER 365 N 4.58 -3.75 -4.43 3.99 2.88 -0.86 -4.79 113.62 111.24 1og2 n SER 365 Ca -0.10 0.07 -0.43 0.00 -1.33 0.00 0.00 58.87 57.08 1og2 n SER 365 Cb 0.43 -0.74 -0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1og2 n SER 365 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1og2 n LEU 366 N 2.09 -0.47 -4.74 2.46 4.32 -1.26 -4.65 117.00 114.75 1og2 n LEU 366 Ca -0.01 0.95 -0.41 0.00 -0.02 0.00 0.00 56.01 56.52 1og2 n LEU 366 Cb 0.65 -1.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.35 1og2 n LEU 366 CO 0.48 -2.96 1.04 -2.84 -1.22 0.00 0.00 177.39 171.90 1og2 s PRO 367 N -1.40 4.33 0.58 3.23 0.02 -1.26 -4.82 135.00 135.68 1og2 s PRO 367 Ca 0.62 2.15 0.06 0.00 0.02 0.00 0.00 61.00 63.85 1og2 s PRO 367 Cb -0.66 -3.17 0.10 0.00 0.02 0.00 0.00 34.50 30.79 1og2 s PRO 367 CO 0.59 -0.34 0.80 0.72 -0.33 0.00 0.00 177.00 178.44 1og2 n HIS 368 N 2.73 -2.57 -3.65 6.54 8.25 -0.39 -1.20 115.22 124.94 1og2 n HIS 368 Ca 0.07 -1.83 -0.13 0.00 -0.26 0.00 0.00 57.72 55.56 1og2 n HIS 368 Cb 0.42 -0.57 -0.08 0.00 1.12 0.00 0.00 29.99 30.89 1og2 n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1og2 s ALA 369 N -2.82 -1.66 0.23 -1.41 0.00 -0.48 -1.21 121.76 114.42 1og2 s ALA 369 Ca 0.58 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 54.15 1og2 s ALA 369 Cb -0.04 -1.11 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 1og2 s ALA 369 CO 0.37 -0.32 1.17 0.14 0.00 0.00 0.00 175.76 177.12 1og2 s VAL 370 N 0.43 3.47 -2.53 0.00 -7.23 -1.00 -2.10 120.40 111.44 1og2 s VAL 370 Ca -0.01 1.35 0.25 0.00 -1.81 0.00 0.00 61.98 61.76 1og2 s VAL 370 Cb -0.05 -3.86 0.43 0.00 0.56 0.00 0.00 36.38 33.47 1og2 s VAL 370 CO -0.00 0.27 1.55 1.07 -0.31 0.00 0.00 175.10 177.67 1og2 n THR 371 N 1.83 0.13 -3.58 5.32 5.66 0.17 -1.56 114.28 122.24 1og2 n THR 371 Ca 0.02 -0.39 -0.05 0.00 -3.05 0.00 0.00 64.05 60.58 1og2 n THR 371 Cb 0.44 0.73 -0.02 0.00 -1.55 0.00 0.00 70.33 69.93 1og2 n THR 371 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1og2 n ASP 373 N -0.19 3.21 -4.53 0.00 10.43 -1.26 -3.96 116.55 120.25 1og2 n ASP 373 Ca -0.03 0.26 -0.27 0.00 2.57 0.00 0.00 54.79 57.32 1og2 n ASP 373 Cb 0.60 -1.53 -0.10 0.00 1.84 0.00 0.00 41.12 41.93 1og2 n ASP 373 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1og2 s ILE 374 N 8.02 2.98 -0.14 0.53 1.10 -0.79 -4.92 121.20 127.98 1og2 s ILE 374 Ca 1.01 -1.74 -0.04 0.00 -0.51 0.00 0.00 60.65 59.37 1og2 s ILE 374 Cb -0.39 -2.46 -0.03 0.00 0.15 0.00 0.00 42.46 39.73 1og2 s ILE 374 CO 0.37 -0.10 0.01 -0.75 -2.11 0.00 0.00 174.94 172.35 1og2 s LYS 375 N -2.76 3.52 -0.18 3.50 2.20 -1.26 -1.36 119.74 123.40 1og2 s LYS 375 Ca 0.24 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 1og2 s LYS 375 Cb -0.09 -2.96 0.08 0.00 -1.51 0.00 0.00 37.83 33.35 1og2 s LYS 375 CO 0.14 0.42 0.18 0.12 -0.36 0.00 0.00 175.35 175.85 1og2 s PHE 376 N -0.09 -0.16 -1.41 4.03 5.36 -1.26 -4.82 117.98 119.63 1og2 s PHE 376 Ca 0.04 0.15 -0.10 0.00 -0.96 0.00 0.00 56.93 56.07 1og2 s PHE 376 Cb -0.13 -0.42 0.04 0.00 -0.34 0.00 0.00 43.02 42.17 1og2 s PHE 376 CO 0.02 -0.54 1.07 0.54 -1.46 0.00 0.00 175.22 174.85 1og2 n ARG 377 N 5.31 -6.83 -3.98 10.12 5.12 -1.26 -2.04 116.66 123.10 1og2 n ARG 377 Ca -0.06 0.73 -0.40 0.00 -1.93 0.00 0.00 57.85 56.19 1og2 n ARG 377 Cb 0.49 -5.70 0.02 0.00 -1.16 0.00 0.00 32.46 26.11 1og2 n ARG 377 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1og2 n ASN 378 N -2.96 -3.86 0.00 0.55 4.05 -1.26 -4.93 115.26 106.85 1og2 n ASN 378 Ca -0.02 -1.21 0.00 0.00 0.45 0.00 0.00 54.58 53.80 1og2 n ASN 378 Cb 0.56 -2.21 0.00 0.00 1.23 0.00 0.00 39.78 39.36 1og2 n ASN 378 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1og2 n TYR 379 N -4.75 0.00 -2.85 1.20 0.53 -0.86 -5.02 117.16 105.40 1og2 n TYR 379 Ca -0.13 -0.01 -0.08 0.00 -1.02 0.00 0.00 57.90 56.65 1og2 n TYR 379 Cb 0.59 -0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.91 1og2 n TYR 379 CO 0.00 0.00 0.00 1.47 -1.02 0.00 0.00 176.86 177.31 1og2 n LEU 380 N -0.01 -7.86 -4.38 7.72 -0.00 -1.26 -3.00 117.00 108.21 1og2 n LEU 380 Ca 0.00 0.60 -0.37 0.00 -0.00 0.00 0.00 56.01 56.25 1og2 n LEU 380 Cb 0.20 -3.37 -0.13 0.00 -0.00 0.00 0.00 43.42 40.13 1og2 n LEU 380 CO 0.00 -2.39 -0.29 -0.63 -0.00 0.00 0.00 177.39 174.08 1og2 s ILE 381 N -2.50 4.05 0.45 1.47 1.01 -0.46 -4.57 121.20 120.65 1og2 s ILE 381 Ca 0.23 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 60.18 1og2 s ILE 381 Cb -0.06 -2.99 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 1og2 s ILE 381 CO 0.77 0.21 1.07 -2.16 0.00 0.00 0.00 174.94 174.83 1og2 s PRO 382 N 1.54 3.91 0.23 2.79 0.04 -1.26 -1.88 135.00 140.36 1og2 s PRO 382 Ca 0.04 1.52 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 1og2 s PRO 382 Cb -0.16 -2.33 -0.14 0.00 0.04 0.00 0.00 34.50 31.91 1og2 s PRO 382 CO 0.02 -0.37 1.22 1.17 0.04 0.00 0.00 177.00 179.08 1og2 n LYS 383 N -0.54 1.53 0.00 4.56 4.81 -1.25 -2.24 118.16 125.02 1og2 n LYS 383 Ca 0.07 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1og2 n LYS 383 Cb 0.50 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1og2 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1og2 n GLY 384 N 1.83 2.07 3.75 3.14 0.00 -0.60 -4.94 105.19 110.44 1og2 n GLY 384 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1og2 n GLY 384 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1og2 n THR 385 N -2.00 1.24 -2.58 2.61 -1.04 -0.95 -4.68 114.28 106.88 1og2 n THR 385 Ca 0.00 -0.31 -0.40 0.00 -2.04 0.00 0.00 64.05 61.30 1og2 n THR 385 Cb 0.00 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 66.51 1og2 n THR 385 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1og2 s THR 386 N -0.26 3.71 -0.10 12.58 2.01 -1.26 -2.37 115.64 129.96 1og2 s THR 386 Ca 0.62 1.68 0.02 0.00 0.31 0.00 0.00 61.69 64.32 1og2 s THR 386 Cb -0.50 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 67.98 1og2 s THR 386 CO 0.52 0.37 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.03 1og2 s ILE 387 N -1.23 1.52 -0.22 1.82 -1.09 -0.35 -1.79 121.20 119.87 1og2 s ILE 387 Ca 0.45 -0.67 -0.06 0.00 -2.23 0.00 0.00 60.65 58.13 1og2 s ILE 387 Cb -0.29 -1.38 -0.03 0.00 -1.58 0.00 0.00 42.46 39.18 1og2 s ILE 387 CO 0.36 0.44 0.04 -0.76 -1.23 0.00 0.00 174.94 173.80 1og2 s LEU 388 N 0.86 3.40 -0.17 2.97 1.43 -0.46 -1.26 118.68 125.46 1og2 s LEU 388 Ca -0.09 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 52.68 1og2 s LEU 388 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1og2 s LEU 388 CO 0.00 0.04 0.42 -0.63 0.23 0.00 0.00 176.35 176.41 1og2 s ILE 389 N 1.17 5.21 -0.77 -0.59 -1.09 -1.26 -1.55 121.20 122.31 1og2 s ILE 389 Ca 0.04 0.79 -0.19 0.00 -2.23 0.00 0.00 60.65 59.05 1og2 s ILE 389 Cb -0.14 -3.75 0.12 0.00 -1.58 0.00 0.00 42.46 37.10 1og2 s ILE 389 CO 0.02 0.29 0.95 -0.55 -1.23 0.00 0.00 174.94 174.43 1og2 s SER 390 N 0.80 6.42 0.37 3.58 0.15 -0.85 -3.12 113.70 121.06 1og2 s SER 390 Ca 0.21 -1.70 0.11 0.00 0.70 0.00 0.00 55.95 55.28 1og2 s SER 390 Cb -0.15 -2.36 0.72 0.00 -1.71 0.00 0.00 66.02 62.53 1og2 s SER 390 CO 0.08 -1.13 1.84 -0.07 1.20 0.00 0.00 173.24 175.17 1og2 h LEU 391 N 10.30 0.08 -1.06 3.45 3.38 -1.38 -3.01 115.31 127.07 1og2 h LEU 391 Ca -0.07 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1og2 h LEU 391 Cb 1.05 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1og2 h LEU 391 CO 1.09 0.39 0.63 0.74 0.09 0.00 0.00 178.44 181.39 1og2 h THR 392 N 0.07 1.12 0.00 0.22 2.02 -1.83 0.23 112.91 114.75 1og2 h THR 392 Ca 0.01 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 1og2 h THR 392 Cb 0.59 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1og2 h THR 392 CO 0.04 0.21 -0.27 0.77 0.37 0.00 0.00 175.52 176.65 1og2 h SER 393 N 1.17 0.00 0.07 4.18 4.64 -1.79 0.22 113.55 122.05 1og2 h SER 393 Ca 0.40 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.45 1og2 h SER 393 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1og2 h SER 393 CO -0.14 0.27 -1.45 0.58 -0.87 0.00 0.00 176.83 175.22 1og2 h VAL 394 N 0.00 0.92 0.00 0.95 2.07 -1.45 -3.20 116.25 115.53 1og2 h VAL 394 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1og2 h VAL 394 Cb 0.63 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1og2 h VAL 394 CO 0.04 0.60 0.00 -0.07 0.02 0.00 0.00 177.57 178.16 1og2 h LEU 395 N -0.50 0.00 -2.88 2.57 4.07 -0.43 -3.05 115.31 115.10 1og2 h LEU 395 Ca -0.34 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 1og2 h LEU 395 Cb 1.63 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.32 1og2 h LEU 395 CO -0.04 0.00 -0.38 1.41 -1.08 0.00 0.00 178.44 178.35 1og2 n HIS 396 N -2.76 0.00 -1.66 1.13 8.25 0.05 -4.82 115.22 115.42 1og2 n HIS 396 Ca 0.01 -1.01 -0.51 0.00 -0.26 0.00 0.00 57.72 55.94 1og2 n HIS 396 Cb 0.24 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 1og2 n HIS 396 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1og2 n ASP 397 N -0.91 2.51 -0.35 0.41 -0.08 -1.15 -4.77 116.55 112.21 1og2 n ASP 397 Ca 0.14 1.07 -0.00 0.00 -1.51 0.00 0.00 54.79 54.49 1og2 n ASP 397 Cb 0.73 -1.27 0.15 0.00 2.34 0.00 0.00 41.12 43.07 1og2 n ASP 397 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1og2 h ASN 398 N 6.45 1.08 0.32 1.67 4.21 -1.86 -1.42 115.58 126.03 1og2 h ASN 398 Ca -0.47 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1og2 h ASN 398 Cb 1.30 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 1og2 h ASN 398 CO 0.88 0.76 -0.16 0.11 -1.29 0.00 0.00 177.43 177.74 1og2 h LYS 399 N 1.26 -0.42 -0.73 0.81 1.79 -1.91 -3.22 116.57 114.16 1og2 h LYS 399 Ca 0.37 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.96 1og2 h LYS 399 Cb -0.07 0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 1og2 h LYS 399 CO -0.10 -0.28 0.48 1.49 -1.08 0.00 0.00 179.45 179.96 1og2 h GLU 400 N -0.84 0.63 -2.56 3.15 4.57 -1.98 -3.31 114.58 114.24 1og2 h GLU 400 Ca -0.04 -0.04 -0.60 0.00 -1.18 0.00 0.00 59.36 57.50 1og2 h GLU 400 Cb 0.33 -0.14 -0.41 0.00 -0.16 0.00 0.00 28.75 28.37 1og2 h GLU 400 CO 0.07 0.42 -0.70 1.19 -1.18 0.00 0.00 179.01 178.81 1og2 n PHE 401 N -4.49 2.36 0.00 0.92 3.01 -0.54 -5.05 117.46 113.67 1og2 n PHE 401 Ca 0.12 -4.03 0.00 0.00 1.01 0.00 0.00 57.45 54.55 1og2 n PHE 401 Cb 0.32 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 1og2 n PHE 401 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1og2 n PRO 402 N 1.65 0.00 -3.57 -1.08 -0.02 -1.21 -2.18 135.00 128.58 1og2 n PRO 402 Ca 0.25 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 1og2 n PRO 402 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.83 1og2 n PRO 402 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1og2 s ASN 403 N -2.24 6.04 0.13 2.55 0.01 -1.26 -4.78 114.94 115.39 1og2 s ASN 403 Ca 0.00 -3.20 0.19 0.00 -0.71 0.00 0.00 52.86 49.15 1og2 s ASN 403 Cb 0.00 -1.99 0.81 0.00 0.41 0.00 0.00 41.25 40.48 1og2 s ASN 403 CO 0.00 -0.34 1.60 -0.81 -1.51 0.00 0.00 177.10 176.04 1og2 n PRO 404 N 3.11 0.10 0.00 -0.60 -0.04 -0.93 -1.96 135.00 134.68 1og2 n PRO 404 Ca 0.15 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1og2 n PRO 404 Cb 0.40 -1.68 0.37 0.00 -0.04 0.00 0.00 33.50 32.54 1og2 n PRO 404 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1og2 n GLU 405 N -1.87 1.79 -3.72 0.54 -0.58 -1.26 -4.87 120.64 110.66 1og2 n GLU 405 Ca 0.03 -1.22 -0.36 0.00 -0.42 0.00 0.00 57.16 55.19 1og2 n GLU 405 Cb 0.21 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 1og2 n GLU 405 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1og2 s MET 406 N -2.05 3.63 -0.44 3.49 -1.94 -0.83 -5.05 119.30 116.10 1og2 s MET 406 Ca 0.33 0.04 -0.28 0.00 -1.71 0.00 0.00 55.69 54.07 1og2 s MET 406 Cb 0.20 -3.14 -0.00 0.00 2.01 0.00 0.00 34.83 33.90 1og2 s MET 406 CO 0.35 0.69 1.62 0.12 -0.01 0.00 0.00 175.02 177.79 1og2 s PHE 407 N -1.17 2.05 -0.20 -0.03 5.36 -1.26 -4.96 117.98 117.77 1og2 s PHE 407 Ca 0.23 0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 56.79 1og2 s PHE 407 Cb -0.14 -4.23 0.08 0.00 -0.34 0.00 0.00 43.02 38.39 1og2 s PHE 407 CO 0.12 -2.37 0.15 0.34 -1.46 0.00 0.00 175.22 172.00 1og2 s ASP 408 N 5.45 2.13 0.64 6.13 3.68 -1.26 -5.03 116.67 128.42 1og2 s ASP 408 Ca 0.67 -0.56 0.39 0.00 2.13 0.00 0.00 52.55 55.18 1og2 s ASP 408 Cb -0.16 -0.02 2.22 0.00 -1.45 0.00 0.00 42.92 43.51 1og2 s ASP 408 CO 0.30 -0.35 2.33 -0.65 0.13 0.00 0.00 175.17 176.92 1og2 h PRO 409 N 8.38 0.00 0.00 4.34 0.11 -1.93 -2.13 132.00 140.76 1og2 h PRO 409 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1og2 h PRO 409 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1og2 h PRO 409 CO 0.31 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.82 1og2 n HIS 410 N -3.34 0.38 0.25 0.65 8.25 -1.26 -0.87 115.22 119.27 1og2 n HIS 410 Ca -0.03 0.16 0.15 0.00 -0.26 0.00 0.00 57.72 57.75 1og2 n HIS 410 Cb 0.08 -0.76 0.81 0.00 1.12 0.00 0.00 29.99 31.24 1og2 n HIS 410 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1og2 h HIS 411 N 0.00 0.00 -0.51 4.41 3.86 -1.78 -2.12 115.15 119.00 1og2 h HIS 411 Ca 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 1og2 h HIS 411 Cb 0.20 0.00 -0.38 0.00 1.06 0.00 0.00 27.41 28.29 1og2 h HIS 411 CO 0.00 0.00 -0.92 1.19 0.86 0.00 0.00 177.93 179.06 1og2 n PHE 412 N -2.60 1.77 -3.77 2.45 3.01 -0.05 -4.96 117.46 113.30 1og2 n PHE 412 Ca -0.02 -2.01 -0.13 0.00 1.01 0.00 0.00 57.45 56.30 1og2 n PHE 412 Cb 0.13 -0.28 -0.13 0.00 -0.01 0.00 0.00 39.48 39.19 1og2 n PHE 412 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1og2 s LEU 413 N -3.41 0.92 0.00 4.37 1.43 -0.80 -1.83 118.68 119.36 1og2 s LEU 413 Ca 0.40 0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1og2 s LEU 413 Cb 0.37 0.59 0.05 0.00 0.03 0.00 0.00 46.19 47.23 1og2 s LEU 413 CO -0.01 -0.11 0.31 -0.90 0.23 0.00 0.00 176.35 175.86 1og2 n ASP 414 N 3.62 0.26 -0.08 2.29 3.85 -1.03 -4.83 116.55 120.64 1og2 n ASP 414 Ca -0.19 -1.26 -0.02 0.00 -0.71 0.00 0.00 54.79 52.61 1og2 n ASP 414 Cb 0.55 -0.22 -0.02 0.00 -1.35 0.00 0.00 41.12 40.09 1og2 n ASP 414 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1og2 n GLU 415 N -1.61 -0.08 0.00 0.11 0.28 -1.26 -4.50 120.64 113.58 1og2 n GLU 415 Ca 0.05 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.50 1og2 n GLU 415 Cb 0.16 -0.67 0.00 0.00 1.43 0.00 0.00 31.44 32.36 1og2 n GLU 415 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1og2 n GLY 416 N -1.05 0.07 0.00 -1.84 0.00 -1.26 -5.05 105.19 96.06 1og2 n GLY 416 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1og2 n GLY 416 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1og2 n GLY 417 N 4.09 1.51 2.12 -0.02 0.00 -1.26 -5.06 105.19 106.57 1og2 n GLY 417 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1og2 n GLY 417 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1og2 n ASN 418 N 0.00 -9.31 -4.71 1.61 4.13 -1.26 -2.89 115.26 102.83 1og2 n ASN 418 Ca 0.00 1.44 -0.42 0.00 1.68 0.00 0.00 54.58 57.28 1og2 n ASN 418 Cb 0.00 -5.26 -0.03 0.00 -1.54 0.00 0.00 39.78 32.95 1og2 n ASN 418 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1og2 s PHE 419 N -0.69 3.36 -0.51 3.10 5.36 -1.26 -2.47 117.98 124.88 1og2 s PHE 419 Ca 0.00 1.26 -0.13 0.00 -0.96 0.00 0.00 56.93 57.10 1og2 s PHE 419 Cb 0.00 -3.43 0.12 0.00 -0.34 0.00 0.00 43.02 39.37 1og2 s PHE 419 CO 0.00 -1.34 0.43 0.21 -1.46 0.00 0.00 175.22 173.06 1og2 s LYS 420 N 1.37 2.80 1.26 10.12 2.20 -0.76 -4.82 119.74 131.91 1og2 s LYS 420 Ca 0.58 -1.68 -0.20 0.00 -0.36 0.00 0.00 55.97 54.31 1og2 s LYS 420 Cb -0.28 -4.14 0.31 0.00 -1.51 0.00 0.00 37.83 32.21 1og2 s LYS 420 CO 0.28 -1.24 1.06 -1.59 -0.36 0.00 0.00 175.35 173.50 1og2 s LYS 421 N 1.52 -1.66 -0.28 4.03 -2.85 -1.26 -4.41 119.74 114.82 1og2 s LYS 421 Ca 0.04 -0.01 -0.22 0.00 -1.00 0.00 0.00 55.97 54.78 1og2 s LYS 421 Cb -0.28 -1.54 0.11 0.00 -2.06 0.00 0.00 37.83 34.06 1og2 s LYS 421 CO 0.02 -4.01 0.92 0.45 0.10 0.00 0.00 175.35 172.82 1og2 s SER 422 N -3.69 -0.58 0.18 0.03 0.15 -1.26 -5.00 113.70 103.53 1og2 s SER 422 Ca 0.70 1.05 0.26 0.00 0.70 0.00 0.00 55.95 58.67 1og2 s SER 422 Cb -0.11 1.12 0.84 0.00 -1.71 0.00 0.00 66.02 66.17 1og2 s SER 422 CO 0.57 -0.18 1.78 2.29 1.20 0.00 0.00 173.24 178.89 1og2 n LYS 423 N 2.86 0.23 -0.03 5.44 2.85 -1.26 -2.92 118.16 125.34 1og2 n LYS 423 Ca -0.15 0.19 0.06 0.00 -1.05 0.00 0.00 58.31 57.36 1og2 n LYS 423 Cb 0.56 -1.77 0.33 0.00 -0.65 0.00 0.00 35.03 33.51 1og2 n LYS 423 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1og2 n TYR 424 N -2.17 0.07 -3.18 5.58 4.01 -1.26 -4.58 117.16 115.64 1og2 n TYR 424 Ca 0.06 -0.04 -0.45 0.00 -0.16 0.00 0.00 57.90 57.31 1og2 n TYR 424 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.44 1og2 n TYR 424 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1og2 s PHE 425 N -1.93 3.67 -0.33 -0.72 5.36 -1.15 -3.92 117.98 118.96 1og2 s PHE 425 Ca 0.20 -2.00 0.09 0.00 -0.96 0.00 0.00 56.93 54.26 1og2 s PHE 425 Cb 0.10 -4.01 0.45 0.00 -0.34 0.00 0.00 43.02 39.22 1og2 s PHE 425 CO 0.15 -1.16 1.14 -1.33 -1.46 0.00 0.00 175.22 172.56 1og2 n MET 426 N 4.60 3.21 0.27 10.12 2.81 -1.26 -4.84 117.12 132.02 1og2 n MET 426 Ca 0.21 -4.14 0.15 0.00 -1.81 0.00 0.00 57.70 52.11 1og2 n MET 426 Cb 0.45 -2.13 0.70 0.00 -0.71 0.00 0.00 33.22 31.53 1og2 n MET 426 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1og2 h PRO 427 N 2.39 0.00 -0.53 0.03 0.13 -1.92 -0.09 132.00 132.01 1og2 h PRO 427 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 1og2 h PRO 427 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1og2 h PRO 427 CO 0.71 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.76 1og2 n PHE 428 N -3.30 0.71 -4.42 1.56 3.01 -1.26 -4.83 117.46 108.92 1og2 n PHE 428 Ca -0.01 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.10 1og2 n PHE 428 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1og2 n PHE 428 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1og2 n SER 429 N 1.12 -1.18 -3.57 4.37 2.88 -0.05 -1.11 113.62 116.08 1og2 n SER 429 Ca 0.19 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1og2 n SER 429 Cb 0.47 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 1og2 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1og2 s ALA 430 N -1.42 -1.20 0.00 -1.46 0.00 -1.26 -4.76 121.76 111.66 1og2 s ALA 430 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1og2 s ALA 430 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1og2 s ALA 430 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1og2 n GLY 431 N -0.09 -0.76 0.33 0.00 0.00 -1.26 -3.96 105.19 99.45 1og2 n GLY 431 Ca -0.17 -1.24 0.21 0.00 0.00 0.00 0.00 46.02 44.82 1og2 n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og2 h LYS 432 N 0.00 0.00 -0.31 1.61 1.79 -1.84 -1.95 116.57 115.86 1og2 h LYS 432 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1og2 h LYS 432 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1og2 h LYS 432 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 1og2 n ARG 433 N -3.27 2.50 -1.53 3.15 5.12 -1.26 -5.05 116.66 116.33 1og2 n ARG 433 Ca -0.03 -1.95 -0.41 0.00 -1.93 0.00 0.00 57.85 53.53 1og2 n ARG 433 Cb 0.08 -1.28 0.01 0.00 -1.16 0.00 0.00 32.46 30.12 1og2 n ARG 433 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1og2 n ILE 434 N 0.60 2.22 -1.65 0.55 3.06 -0.74 -4.70 119.36 118.71 1og2 n ILE 434 Ca 0.12 -0.50 -0.63 0.00 -2.50 0.00 0.00 62.75 59.24 1og2 n ILE 434 Cb 0.42 -0.84 -0.09 0.00 0.54 0.00 0.00 39.64 39.66 1og2 n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1og2 h VAL 436 N 5.46 0.32 -0.58 0.00 2.07 -1.92 -2.53 116.25 119.09 1og2 h VAL 436 Ca -0.39 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 66.90 1og2 h VAL 436 Cb 1.36 0.96 -0.14 0.00 -1.52 0.00 0.00 31.29 31.95 1og2 h VAL 436 CO 0.99 0.00 0.18 0.61 0.02 0.00 0.00 177.57 179.38 1og2 n GLY 437 N -1.25 4.33 0.29 2.17 0.00 -1.26 -4.67 105.19 104.80 1og2 n GLY 437 Ca -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 1og2 n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1og2 h GLU 438 N 1.60 0.99 0.06 1.61 4.81 -1.82 0.58 114.58 122.41 1og2 h GLU 438 Ca 0.28 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1og2 h GLU 438 Cb 2.06 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1og2 h GLU 438 CO 0.61 0.68 -0.03 0.00 -0.73 0.00 0.00 179.01 179.54 1og2 h ALA 439 N 1.25 -0.08 -0.25 2.92 0.00 -1.86 -2.37 119.26 118.88 1og2 h ALA 439 Ca 0.27 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1og2 h ALA 439 Cb -0.08 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1og2 h ALA 439 CO -0.05 -0.30 -0.01 1.25 0.00 0.00 0.00 179.25 180.14 1og2 h LEU 440 N -0.58 -0.12 -0.35 0.00 5.85 -1.85 -1.19 115.31 117.07 1og2 h LEU 440 Ca -0.01 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1og2 h LEU 440 Cb 0.50 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1og2 h LEU 440 CO 0.01 -0.03 -0.01 0.00 -0.34 0.00 0.00 178.44 178.08 1og2 h ALA 441 N 1.22 0.32 -0.09 1.25 0.00 0.17 -0.29 119.26 121.83 1og2 h ALA 441 Ca 0.12 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1og2 h ALA 441 Cb 0.16 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1og2 h ALA 441 CO -0.21 -0.40 -0.64 0.78 0.00 0.00 0.00 179.25 178.79 1og2 h GLY 442 N 0.09 0.39 0.90 0.00 0.00 -1.05 0.06 103.07 103.45 1og2 h GLY 442 Ca 0.17 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.03 1og2 h GLY 442 CO -0.29 0.44 0.29 1.98 0.00 0.00 0.00 176.54 178.95 1og2 h MET 443 N 0.26 0.56 -0.16 4.80 -1.53 -0.88 -1.23 114.93 116.75 1og2 h MET 443 Ca -0.01 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.21 1og2 h MET 443 Cb 1.17 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 32.09 1og2 h MET 443 CO 0.11 0.37 0.08 0.93 0.14 0.00 0.00 176.91 178.53 1og2 h GLU 444 N 0.58 0.22 -0.33 0.39 5.08 -0.37 -2.39 114.58 117.77 1og2 h GLU 444 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1og2 h GLU 444 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1og2 h GLU 444 CO -0.08 0.27 0.21 -0.07 -1.00 0.00 0.00 179.01 178.34 1og2 h LEU 445 N 0.13 0.38 -0.00 1.33 3.38 -0.93 0.67 115.31 120.25 1og2 h LEU 445 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1og2 h LEU 445 Cb 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1og2 h LEU 445 CO -0.01 0.28 -0.00 0.15 0.09 0.00 0.00 178.44 178.95 1og2 h PHE 446 N 0.44 0.01 -0.01 1.13 3.04 -1.26 -2.18 116.94 118.11 1og2 h PHE 446 Ca 0.12 -0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.88 1og2 h PHE 446 Cb -0.04 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1og2 h PHE 446 CO -0.05 0.39 -0.83 -0.07 -2.02 0.00 0.00 178.31 175.73 1og2 h LEU 447 N -0.38 0.25 -0.24 0.59 3.38 -1.42 -0.69 115.31 116.80 1og2 h LEU 447 Ca 0.00 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.58 1og2 h LEU 447 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1og2 h LEU 447 CO 0.00 0.97 -0.67 -0.26 0.09 0.00 0.00 178.44 178.57 1og2 h PHE 448 N 0.12 1.07 0.04 1.13 0.04 -0.94 -1.92 116.94 116.47 1og2 h PHE 448 Ca -0.04 -0.43 -0.27 0.00 2.80 0.00 0.00 57.97 60.04 1og2 h PHE 448 Cb 1.43 -0.18 0.02 0.00 2.20 0.00 0.00 35.95 39.42 1og2 h PHE 448 CO 0.03 1.26 -1.09 -0.07 -0.60 0.00 0.00 178.31 177.83 1og2 h LEU 449 N 0.60 0.83 -0.55 1.54 3.38 -1.34 -1.61 115.31 118.16 1og2 h LEU 449 Ca -0.02 -0.70 -0.12 0.00 0.09 0.00 0.00 57.88 57.13 1og2 h LEU 449 Cb 1.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1og2 h LEU 449 CO 0.14 1.51 -0.11 0.71 0.09 0.00 0.00 178.44 180.77 1og2 h THR 450 N 0.33 1.27 -0.53 0.22 1.35 -1.22 -2.14 112.91 112.18 1og2 h THR 450 Ca -0.14 -1.28 -0.01 0.00 -0.55 0.00 0.00 66.41 64.43 1og2 h THR 450 Cb 1.75 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 69.10 1og2 h THR 450 CO 0.21 0.45 0.29 0.28 -0.25 0.00 0.00 175.52 176.50 1og2 h SER 451 N 0.93 0.64 -0.08 5.36 0.02 -1.26 -0.85 113.55 118.31 1og2 h SER 451 Ca 0.14 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1og2 h SER 451 Cb 0.69 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1og2 h SER 451 CO 0.05 0.52 -0.04 0.40 -1.14 0.00 0.00 176.83 176.63 1og2 h ILE 452 N 0.74 1.32 0.00 3.27 2.04 -1.06 -3.06 117.51 120.76 1og2 h ILE 452 Ca 0.19 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1og2 h ILE 452 Cb 0.02 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1og2 h ILE 452 CO -0.03 0.29 -0.23 0.18 0.00 0.00 0.00 178.15 178.36 1og2 n LEU 453 N -4.77 0.53 -0.13 1.44 4.77 -0.83 -0.33 117.00 117.69 1og2 n LEU 453 Ca -0.07 0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1og2 n LEU 453 Cb 0.26 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1og2 n LEU 453 CO 0.36 -0.06 0.62 -0.61 -1.33 0.00 0.00 177.39 176.37 1og2 h GLN 454 N 0.00 0.86 0.00 3.23 4.15 -1.21 -3.38 115.11 118.76 1og2 h GLN 454 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1og2 h GLN 454 Cb 0.64 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1og2 h GLN 454 CO 0.00 1.04 -1.88 0.09 -1.93 0.00 0.00 178.83 176.15 1og2 n ASN 455 N -4.19 0.16 -3.95 -0.69 3.02 -0.91 -4.89 115.26 103.80 1og2 n ASN 455 Ca -0.02 -0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.30 1og2 n ASN 455 Cb 0.46 1.89 -0.13 0.00 -0.61 0.00 0.00 39.78 41.39 1og2 n ASN 455 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1og2 s PHE 456 N -3.45 0.29 0.41 3.10 0.08 0.56 -2.76 117.98 116.21 1og2 s PHE 456 Ca -0.06 -0.22 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 1og2 s PHE 456 Cb 0.14 -0.19 -0.04 0.00 -0.57 0.00 0.00 43.02 42.36 1og2 s PHE 456 CO 0.89 -0.06 0.69 -0.80 -0.10 0.00 0.00 175.22 175.85 1og2 s ASN 457 N -0.61 6.33 -0.28 1.36 0.01 0.24 -4.27 114.94 117.72 1og2 s ASN 457 Ca -0.05 0.81 -0.06 0.00 -0.71 0.00 0.00 52.86 52.86 1og2 s ASN 457 Cb -0.04 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.44 1og2 s ASN 457 CO -0.00 -0.43 0.05 -0.76 -1.51 0.00 0.00 177.10 174.45 1og2 s LEU 458 N -4.35 3.71 -0.21 0.60 1.43 -1.26 -1.97 118.68 116.62 1og2 s LEU 458 Ca 0.46 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 1og2 s LEU 458 Cb -0.10 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 1og2 s LEU 458 CO 0.39 -0.18 0.20 -0.75 0.23 0.00 0.00 176.35 176.24 1og2 s LYS 459 N 1.46 4.14 0.55 1.70 2.20 -0.87 -4.93 119.74 123.98 1og2 s LYS 459 Ca 0.02 -0.15 -0.17 0.00 -0.36 0.00 0.00 55.97 55.31 1og2 s LYS 459 Cb -0.17 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.60 1og2 s LYS 459 CO 0.01 0.13 1.03 0.45 -0.36 0.00 0.00 175.35 176.61 1og2 s SER 460 N 0.80 6.16 -0.03 1.43 0.15 -1.26 -2.04 113.70 118.91 1og2 s SER 460 Ca 0.10 1.74 -0.00 0.00 0.70 0.00 0.00 55.95 58.49 1og2 s SER 460 Cb -0.13 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1og2 s SER 460 CO 0.03 -0.91 -0.01 -0.07 1.20 0.00 0.00 173.24 173.49 1og2 h LEU 461 N 0.77 0.00 -2.49 3.45 4.07 -1.96 -3.40 115.31 115.75 1og2 h LEU 461 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1og2 h LEU 461 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1og2 h LEU 461 CO 0.59 0.17 0.00 0.55 -1.08 0.00 0.00 178.44 178.67 1og2 n VAL 462 N -2.87 1.61 -0.72 1.22 3.14 -1.26 -5.01 118.33 114.44 1og2 n VAL 462 Ca -0.00 -0.82 0.00 0.00 -2.96 0.00 0.00 64.34 60.56 1og2 n VAL 462 Cb 0.01 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 1og2 n VAL 462 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1og2 n ASP 463 N 0.38 -4.50 -0.11 6.55 5.68 -1.26 -4.65 116.55 118.64 1og2 n ASP 463 Ca 0.16 0.55 -0.09 0.00 -0.50 0.00 0.00 54.79 54.92 1og2 n ASP 463 Cb 0.80 -1.56 -0.01 0.00 -1.14 0.00 0.00 41.12 39.21 1og2 n ASP 463 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1og2 h PRO 464 N 0.82 0.47 -0.55 0.11 0.13 -1.93 -3.02 132.00 128.02 1og2 h PRO 464 Ca 0.00 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1og2 h PRO 464 Cb 0.00 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.00 1og2 h PRO 464 CO 0.00 0.35 0.37 -0.22 -0.23 0.00 0.00 178.00 178.27 1og2 h LYS 465 N 0.45 0.63 0.00 0.86 3.64 -1.89 -1.75 116.57 118.51 1og2 h LYS 465 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1og2 h LYS 465 Cb -0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1og2 h LYS 465 CO -0.02 0.42 0.00 -1.71 -2.27 0.00 0.00 179.45 175.86 1og2 n ASN 466 N -4.47 0.73 -4.77 4.20 2.85 -1.14 -4.83 115.26 107.82 1og2 n ASN 466 Ca 0.06 0.61 -0.38 0.00 -0.11 0.00 0.00 54.58 54.76 1og2 n ASN 466 Cb 0.13 -0.79 -0.03 0.00 1.24 0.00 0.00 39.78 40.33 1og2 n ASN 466 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1og2 s LEU 467 N -4.45 4.29 -0.11 1.20 1.43 -0.66 -5.04 118.68 115.35 1og2 s LEU 467 Ca 0.08 2.24 -0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1og2 s LEU 467 Cb 0.11 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 1og2 s LEU 467 CO 0.51 -0.46 -0.10 -0.62 0.23 0.00 0.00 176.35 175.92 1og2 s ASP 468 N -1.16 4.30 -0.22 2.29 -1.08 -1.26 -5.01 116.67 114.53 1og2 s ASP 468 Ca 0.53 -0.20 0.11 0.00 -0.52 0.00 0.00 52.55 52.47 1og2 s ASP 468 Cb -0.29 -1.43 0.44 0.00 -1.46 0.00 0.00 42.92 40.18 1og2 s ASP 468 CO 0.37 0.24 1.29 0.35 0.52 0.00 0.00 175.17 177.93 1og2 n THR 469 N 3.06 2.28 -1.85 1.71 -2.24 -1.26 -4.78 114.28 111.20 1og2 n THR 469 Ca -0.18 -2.96 -0.43 0.00 -2.27 0.00 0.00 64.05 58.22 1og2 n THR 469 Cb 0.53 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1og2 n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1og2 s THR 470 N -3.19 3.30 -0.05 4.28 2.01 -1.26 -4.95 115.64 115.78 1og2 s THR 470 Ca 0.39 0.31 -0.35 0.00 0.31 0.00 0.00 61.69 62.36 1og2 s THR 470 Cb 0.37 -3.39 -0.13 0.00 0.01 0.00 0.00 72.50 69.37 1og2 s THR 470 CO -0.04 -0.23 1.78 -2.65 -0.69 0.00 0.00 174.62 172.79 1og2 n PRO 471 N 8.46 2.02 -2.66 4.92 -0.02 -1.26 -4.47 135.00 141.98 1og2 n PRO 471 Ca 0.25 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 1og2 n PRO 471 Cb 0.46 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1og2 n PRO 471 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1og2 s VAL 472 N 3.16 4.47 -0.11 -1.45 1.01 -0.70 -4.92 120.40 121.85 1og2 s VAL 472 Ca 0.90 1.56 -0.05 0.00 0.00 0.00 0.00 61.98 64.39 1og2 s VAL 472 Cb -0.74 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.17 1og2 s VAL 472 CO 0.50 -0.58 0.09 -0.69 0.00 0.00 0.00 175.10 174.42 1og2 s VAL 473 N 3.75 5.08 -0.41 2.92 1.01 -1.26 -1.84 120.40 129.65 1og2 s VAL 473 Ca 0.45 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1og2 s VAL 473 Cb -0.11 -3.20 0.15 0.00 0.00 0.00 0.00 36.38 33.22 1og2 s VAL 473 CO 0.19 0.60 0.27 0.20 0.00 0.00 0.00 175.10 176.35 1og2 s ASN 474 N -0.86 2.85 0.66 3.32 -0.87 -0.92 -4.56 114.94 114.55 1og2 s ASN 474 Ca 0.14 -2.62 0.00 0.00 -1.57 0.00 0.00 52.86 48.81 1og2 s ASN 474 Cb -0.12 -0.64 0.00 0.00 -0.02 0.00 0.00 41.25 40.47 1og2 s ASN 474 CO 0.03 -0.25 0.00 0.61 -2.57 0.00 0.00 177.10 174.92 1og2 n GLY 475 N 3.49 1.41 0.27 0.66 0.00 0.80 -3.13 105.19 108.69 1og2 n GLY 475 Ca 0.16 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1og2 n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1og2 n PHE 476 N 0.00 0.00 -4.43 1.61 0.99 -1.26 -4.38 117.46 109.99 1og2 n PHE 476 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.22 1og2 n PHE 476 Cb 0.00 -0.10 -0.08 0.00 -1.00 0.00 0.00 39.48 38.30 1og2 n PHE 476 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1og2 s ALA 477 N -2.58 2.53 -0.07 4.37 0.00 -1.18 -4.34 121.76 120.49 1og2 s ALA 477 Ca 0.20 -1.51 -0.29 0.00 0.00 0.00 0.00 51.96 50.36 1og2 s ALA 477 Cb 0.19 0.98 0.10 0.00 0.00 0.00 0.00 23.12 24.39 1og2 s ALA 477 CO 0.58 -0.44 0.88 -1.54 0.00 0.00 0.00 175.76 175.23 1og2 s SER 478 N -3.52 -0.43 0.05 0.00 1.04 -1.18 -2.17 113.70 107.49 1og2 s SER 478 Ca 0.29 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.85 1og2 s SER 478 Cb 0.03 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.58 1og2 s SER 478 CO 0.18 -0.52 0.42 0.68 0.98 0.00 0.00 173.24 174.97 1og2 s VAL 479 N -1.94 0.06 0.74 5.02 -7.23 -0.77 -4.86 120.40 111.42 1og2 s VAL 479 Ca -0.01 -0.46 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 1og2 s VAL 479 Cb -0.01 -0.98 0.04 0.00 0.56 0.00 0.00 36.38 35.99 1og2 s VAL 479 CO -0.01 -0.26 1.12 -2.16 -0.31 0.00 0.00 175.10 173.49 1og2 s PRO 480 N -2.64 2.56 0.73 4.82 0.04 -1.26 -1.72 135.00 137.52 1og2 s PRO 480 Ca -0.04 0.36 -0.11 0.00 0.04 0.00 0.00 61.00 61.24 1og2 s PRO 480 Cb -0.00 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1og2 s PRO 480 CO -0.04 -1.23 1.07 -1.25 0.04 0.00 0.00 177.00 175.60 1og2 s PRO 481 N -5.42 2.68 0.39 0.56 0.04 -1.26 -4.82 135.00 127.16 1og2 s PRO 481 Ca 0.59 0.84 -0.27 0.00 0.04 0.00 0.00 61.00 62.21 1og2 s PRO 481 Cb -0.11 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1og2 s PRO 481 CO 0.51 -1.25 1.33 0.34 0.04 0.00 0.00 177.00 177.96 1og2 n PHE 482 N -3.22 2.37 -3.60 0.56 -0.00 -1.26 -5.01 117.46 107.31 1og2 n PHE 482 Ca 0.07 0.51 -0.09 0.00 -0.00 0.00 0.00 57.45 57.94 1og2 n PHE 482 Cb 0.54 -2.42 -0.02 0.00 -0.00 0.00 0.00 39.48 37.58 1og2 n PHE 482 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.76 178.28 1og2 s TYR 483 N -1.15 -0.34 0.18 -5.13 -0.85 -1.26 -5.07 117.35 103.72 1og2 s TYR 483 Ca 0.58 0.08 0.04 0.00 -0.52 0.00 0.00 57.07 57.25 1og2 s TYR 483 Cb -0.52 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.37 1og2 s TYR 483 CO 0.61 -0.86 -0.07 -0.65 -1.52 0.00 0.00 175.55 173.05 1og2 s GLN 484 N -3.56 1.17 0.29 -3.49 -0.21 -1.26 -4.58 119.66 108.02 1og2 s GLN 484 Ca 0.06 -1.53 -0.19 0.00 0.02 0.00 0.00 55.36 53.71 1og2 s GLN 484 Cb -0.02 -0.65 0.05 0.00 1.00 0.00 0.00 33.01 33.39 1og2 s GLN 484 CO -0.05 0.03 0.85 -0.48 -2.12 0.00 0.00 175.29 173.51 1og2 s LEU 485 N -3.22 -0.07 -0.05 2.90 2.34 -0.88 -4.27 118.68 115.43 1og2 s LEU 485 Ca 0.21 -0.84 0.05 0.00 0.06 0.00 0.00 54.13 53.61 1og2 s LEU 485 Cb 0.03 2.58 -0.01 0.00 -0.56 0.00 0.00 46.19 48.24 1og2 s LEU 485 CO 0.04 -1.38 -0.22 0.00 -1.06 0.00 0.00 176.35 173.73 1og2 s PHE 487 N -0.13 3.53 -0.29 0.00 0.40 -1.26 -2.06 117.98 118.17 1og2 s PHE 487 Ca -0.02 -1.86 -0.27 0.00 -0.60 0.00 0.00 56.93 54.18 1og2 s PHE 487 Cb -0.12 -4.08 0.01 0.00 0.51 0.00 0.00 43.02 39.33 1og2 s PHE 487 CO 0.03 -1.25 0.95 0.42 0.70 0.00 0.00 175.22 176.07 1og2 s ILE 488 N 1.22 4.66 0.81 0.64 1.09 -0.83 -4.20 121.20 124.59 1og2 s ILE 488 Ca 0.29 1.60 -0.15 0.00 -1.10 0.00 0.00 60.65 61.30 1og2 s ILE 488 Cb -0.07 -4.28 -0.00 0.00 -1.06 0.00 0.00 42.46 37.05 1og2 s ILE 488 CO -0.08 -0.31 0.56 -2.65 -0.10 0.00 0.00 174.94 172.37 1og2 n PRO 489 N 6.47 0.10 -3.55 2.79 -0.02 -1.26 -0.59 135.00 138.93 1og2 n PRO 489 Ca 0.09 0.08 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 1og2 n PRO 489 Cb 0.47 -1.91 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1og2 n PRO 489 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1og2 s VAL 490 N -2.09 5.07 0.00 -1.45 -7.23 -1.11 -4.67 120.40 108.92 1og2 s VAL 490 Ca 0.64 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.28 1og2 s VAL 490 Cb -0.30 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 32.99 1og2 s VAL 490 CO 0.60 0.26 0.00 1.57 -0.31 0.00 0.00 175.10 177.22