#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olc h LEU 8 N 0.00 0.00 -9.33 2.45 -0.00 -2.04 -3.44 115.31 102.95 2olc h LEU 8 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.33 2olc h LEU 8 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 2olc h LEU 8 CO 0.00 0.25 0.77 -0.47 -0.00 0.00 0.00 178.44 178.99 2olc s TYR 9 N -3.45 3.01 -0.03 1.13 5.04 -1.25 -4.70 117.35 117.11 2olc s TYR 9 Ca 0.02 1.02 0.01 0.00 -2.44 0.00 0.00 57.07 55.68 2olc s TYR 9 Cb 0.09 -3.54 0.02 0.00 0.35 0.00 0.00 41.96 38.89 2olc s TYR 9 CO 0.66 -1.85 -0.01 -1.21 -1.34 0.00 0.00 175.55 171.80 2olc s GLU 10 N 2.38 0.32 0.21 4.97 8.01 -1.26 -5.08 118.70 128.25 2olc s GLU 10 Ca 0.59 0.03 -0.31 0.00 0.01 0.00 0.00 54.97 55.30 2olc s GLU 10 Cb -0.27 -0.46 -0.10 0.00 -4.31 0.00 0.00 34.13 28.98 2olc s GLU 10 CO 0.24 -0.09 1.56 0.99 0.01 0.00 0.00 175.26 177.96 2olc s THR 11 N 0.81 2.47 0.60 3.63 2.01 -1.26 -5.00 115.64 118.90 2olc s THR 11 Ca -0.08 0.36 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 2olc s THR 11 Cb -0.12 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 2olc s THR 11 CO -0.01 0.04 0.99 -0.76 -0.69 0.00 0.00 174.62 174.19 2olc s LEU 12 N 0.47 3.27 0.00 4.42 1.43 -1.26 -5.09 118.68 121.92 2olc s LEU 12 Ca 0.67 1.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 2olc s LEU 12 Cb -0.45 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 2olc s LEU 12 CO 0.37 -0.87 0.07 -0.46 0.23 0.00 0.00 176.35 175.70 2olc n ASN 13 N -2.68 1.69 -0.05 2.29 0.23 -1.26 -4.98 115.26 110.50 2olc n ASN 13 Ca 0.05 -2.57 0.08 0.00 -0.53 0.00 0.00 54.58 51.62 2olc n ASN 13 Cb 0.55 0.60 0.46 0.00 -2.08 0.00 0.00 39.78 39.30 2olc n ASN 13 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2olc h GLU 14 N 0.00 0.48 0.21 -3.83 3.07 -1.99 -0.26 114.58 112.25 2olc h GLU 14 Ca -0.25 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 2olc h GLU 14 Cb 0.88 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2olc h GLU 14 CO 0.40 0.32 -0.10 0.77 -1.40 0.00 0.00 179.01 179.00 2olc h SER 15 N 0.49 -0.23 0.55 1.42 0.02 -1.96 -2.80 113.55 111.04 2olc h SER 15 Ca 0.23 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2olc h SER 15 Cb 0.27 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2olc h SER 15 CO -0.06 0.29 -0.24 0.77 -1.14 0.00 0.00 176.83 176.45 2olc h SER 16 N -0.90 0.00 -0.33 3.07 4.64 -1.94 -0.63 113.55 117.46 2olc h SER 16 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2olc h SER 16 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2olc h SER 16 CO 0.05 0.24 0.16 0.00 -0.87 0.00 0.00 176.83 176.40 2olc h ALA 17 N 1.76 0.43 -0.50 5.18 0.00 -1.12 0.84 119.26 125.84 2olc h ALA 17 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2olc h ALA 17 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2olc h ALA 17 CO 0.03 -0.00 0.30 0.28 0.00 0.00 0.00 179.25 179.86 2olc h VAL 18 N 0.40 1.16 -0.73 0.00 2.07 -1.11 -2.01 116.25 116.03 2olc h VAL 18 Ca 0.11 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2olc h VAL 18 Cb 0.13 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2olc h VAL 18 CO -0.01 0.16 0.26 0.00 0.02 0.00 0.00 177.57 178.00 2olc h ALA 19 N 1.14 0.96 -0.15 1.67 0.00 -0.98 -1.83 119.26 120.06 2olc h ALA 19 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2olc h ALA 19 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2olc h ALA 19 CO -0.03 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.15 2olc h LEU 20 N 1.07 0.12 -0.62 0.00 5.85 -0.70 -1.21 115.31 119.83 2olc h LEU 20 Ca 0.24 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2olc h LEU 20 Cb 0.26 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2olc h LEU 20 CO -0.01 0.09 0.32 0.00 -0.34 0.00 0.00 178.44 178.50 2olc h ALA 21 N 1.07 0.82 -0.38 1.25 0.00 -1.02 -1.14 119.26 119.86 2olc h ALA 21 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2olc h ALA 21 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2olc h ALA 21 CO -0.04 -0.03 -0.17 0.28 0.00 0.00 0.00 179.25 179.29 2olc h VAL 22 N 0.59 1.28 -0.05 0.00 2.07 -1.31 -2.34 116.25 116.49 2olc h VAL 22 Ca 0.28 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2olc h VAL 22 Cb 0.21 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2olc h VAL 22 CO -0.20 0.43 0.04 0.11 0.02 0.00 0.00 177.57 177.97 2olc h LYS 23 N 0.59 0.03 0.00 1.57 6.56 -0.84 0.03 116.57 124.52 2olc h LYS 23 Ca 0.09 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2olc h LYS 23 Cb 0.72 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 2olc h LYS 23 CO 0.05 0.02 0.00 1.28 -2.06 0.00 0.00 179.45 178.74 2olc n LEU 24 N -4.53 0.00 -0.11 2.94 4.77 -0.47 -4.90 117.00 114.70 2olc n LEU 24 Ca -0.02 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2olc n LEU 24 Cb 0.12 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2olc n LEU 24 CO 0.34 -0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 2olc n GLY 25 N 1.33 0.52 0.16 -0.72 0.00 -0.00 -4.90 105.19 101.58 2olc n GLY 25 Ca 0.11 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2olc n GLY 25 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2olc h LEU 26 N 0.00 0.00 -8.07 0.99 3.38 -1.62 -3.43 115.31 106.56 2olc h LEU 26 Ca -0.03 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.71 2olc h LEU 26 Cb 0.18 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.71 2olc h LEU 26 CO 0.04 0.00 -0.72 -0.36 0.09 0.00 0.00 178.44 177.49 2olc s PHE 27 N -3.20 0.48 0.13 1.13 0.40 -1.24 -5.00 117.98 110.67 2olc s PHE 27 Ca 0.08 -0.47 -0.27 0.00 -0.60 0.00 0.00 56.93 55.67 2olc s PHE 27 Cb 0.09 -0.30 -0.07 0.00 0.51 0.00 0.00 43.02 43.25 2olc s PHE 27 CO 0.60 -0.12 1.47 -1.35 0.70 0.00 0.00 175.22 176.51 2olc h PRO 28 N 4.69 -0.09 0.00 0.24 0.11 -1.92 -3.42 132.00 131.62 2olc h PRO 28 Ca -0.34 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2olc h PRO 28 Cb 1.20 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2olc h PRO 28 CO 0.42 -0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 2olc n SER 29 N -4.95 0.00 0.00 -2.05 3.41 -1.26 -5.07 113.62 103.70 2olc n SER 29 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2olc n SER 29 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2olc n SER 29 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2olc n THR 32 N 0.00 0.00 -4.30 6.66 5.66 -1.26 -5.21 114.28 115.83 2olc n THR 32 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2olc n THR 32 Cb 0.00 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 2olc n THR 32 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2olc s LEU 33 N 0.00 2.78 0.04 1.09 1.43 -1.26 -5.02 118.68 117.74 2olc s LEU 33 Ca 0.00 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 52.61 2olc s LEU 33 Cb 0.00 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2olc s LEU 33 CO 0.00 0.15 -0.25 0.42 0.23 0.00 0.00 176.35 176.90 2olc s THR 34 N -1.36 2.05 -0.06 5.49 -4.23 -0.83 -4.98 115.64 111.72 2olc s THR 34 Ca 0.20 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2olc s THR 34 Cb -0.10 -1.75 0.01 0.00 1.34 0.00 0.00 72.50 72.00 2olc s THR 34 CO 0.12 0.35 -0.11 0.00 -0.54 0.00 0.00 174.62 174.44 2olc s GLN 36 N 0.59 1.33 -0.27 0.00 1.11 -0.72 -4.95 119.66 116.75 2olc s GLN 36 Ca -0.12 -0.41 -0.27 0.00 0.01 0.00 0.00 55.36 54.57 2olc s GLN 36 Cb -0.14 -1.19 0.01 0.00 -1.01 0.00 0.00 33.01 30.68 2olc s GLN 36 CO 0.03 0.14 0.96 -2.00 0.01 0.00 0.00 175.29 174.43 2olc s GLU 37 N 0.23 4.15 0.00 2.91 -6.30 -1.26 -0.83 118.70 117.60 2olc s GLU 37 Ca -0.05 1.07 0.00 0.00 -2.50 0.00 0.00 54.97 53.49 2olc s GLU 37 Cb -0.11 -3.68 0.00 0.00 0.00 0.00 0.00 34.13 30.34 2olc s GLU 37 CO 0.01 -0.68 0.91 0.44 0.02 0.00 0.00 175.26 175.96 2olc n ILE 38 N 5.48 0.82 -1.89 -3.70 -5.35 0.68 -4.98 119.36 110.41 2olc n ILE 38 Ca 0.09 -0.91 -0.37 0.00 -0.27 0.00 0.00 62.75 61.30 2olc n ILE 38 Cb 0.47 0.59 0.04 0.00 -1.74 0.00 0.00 39.64 39.01 2olc n ILE 38 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2olc s GLY 39 N -0.82 2.82 0.00 3.28 0.00 -1.23 -4.93 107.32 106.44 2olc s GLY 39 Ca 0.00 1.14 0.08 0.00 0.00 0.00 0.00 44.72 45.94 2olc s GLY 39 CO 0.00 1.57 0.83 2.09 0.00 0.00 0.00 173.10 177.60 2olc n ASP 40 N -1.52 1.85 -4.97 1.64 3.85 -1.26 -4.94 116.55 111.21 2olc n ASP 40 Ca 0.13 -1.45 -0.20 0.00 -0.71 0.00 0.00 54.79 52.56 2olc n ASP 40 Cb 0.48 -0.03 0.01 0.00 -1.35 0.00 0.00 41.12 40.23 2olc n ASP 40 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2olc s GLY 41 N -0.74 2.00 0.00 6.12 0.00 -1.26 -5.05 107.32 108.39 2olc s GLY 41 Ca 0.11 -1.81 0.14 0.00 0.00 0.00 0.00 44.72 43.16 2olc s GLY 41 CO 0.11 -1.67 1.19 0.70 0.00 0.00 0.00 173.10 173.43 2olc n ASN 42 N -1.87 2.83 0.00 1.64 3.02 -1.26 -4.49 115.26 115.13 2olc n ASN 42 Ca 0.08 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 2olc n ASN 42 Cb 0.61 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 2olc n ASN 42 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2olc n LEU 43 N 0.81 1.16 -3.80 3.41 4.77 -1.26 -4.90 117.00 117.19 2olc n LEU 43 Ca 0.13 -1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 54.83 2olc n LEU 43 Cb 0.43 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 2olc n LEU 43 CO 0.10 0.29 -0.08 0.20 -1.33 0.00 0.00 177.39 176.57 2olc s ASN 44 N -0.43 -0.20 -0.00 -1.43 0.01 -1.26 -1.39 114.94 110.24 2olc s ASN 44 Ca 0.00 0.29 -0.03 0.00 -0.71 0.00 0.00 52.86 52.41 2olc s ASN 44 Cb 0.00 0.42 -0.04 0.00 0.41 0.00 0.00 41.25 42.04 2olc s ASN 44 CO 0.00 -0.21 0.20 -0.31 -1.51 0.00 0.00 177.10 175.27 2olc s TYR 45 N -0.44 3.55 -0.21 2.20 4.12 0.14 -4.66 117.35 122.05 2olc s TYR 45 Ca -0.05 0.40 0.00 0.00 0.02 0.00 0.00 57.07 57.44 2olc s TYR 45 Cb -0.04 -1.86 0.05 0.00 -1.52 0.00 0.00 41.96 38.59 2olc s TYR 45 CO 0.01 0.64 -0.06 0.08 0.02 0.00 0.00 175.55 176.24 2olc s VAL 46 N -1.33 1.42 -0.25 0.71 1.01 -1.26 -1.01 120.40 119.70 2olc s VAL 46 Ca 0.27 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2olc s VAL 46 Cb -0.13 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 2olc s VAL 46 CO 0.18 0.01 0.15 -0.36 0.00 0.00 0.00 175.10 175.08 2olc s PHE 47 N 1.47 3.23 -0.17 5.22 0.08 0.94 -0.23 117.98 128.52 2olc s PHE 47 Ca -0.03 0.05 -0.14 0.00 0.12 0.00 0.00 56.93 56.93 2olc s PHE 47 Cb -0.17 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 2olc s PHE 47 CO -0.07 -0.10 0.32 -1.58 -0.10 0.00 0.00 175.22 173.69 2olc s HIS 48 N 1.39 3.44 -0.11 0.36 5.65 -0.01 -0.92 115.29 125.09 2olc s HIS 48 Ca 0.07 0.60 0.01 0.00 0.25 0.00 0.00 55.06 55.99 2olc s HIS 48 Cb -0.15 -2.38 0.02 0.00 -1.18 0.00 0.00 32.58 28.89 2olc s HIS 48 CO 0.07 0.18 -0.12 0.42 -0.65 0.00 0.00 174.74 174.64 2olc s ILE 49 N 0.65 1.26 0.05 0.89 1.01 -0.24 -1.76 121.20 123.06 2olc s ILE 49 Ca 0.17 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.42 2olc s ILE 49 Cb -0.13 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 2olc s ILE 49 CO 0.05 0.40 -0.22 -0.47 0.00 0.00 0.00 174.94 174.70 2olc s TYR 50 N 1.29 1.93 0.00 3.97 5.04 -0.60 -0.56 117.35 128.41 2olc s TYR 50 Ca -0.02 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 2olc s TYR 50 Cb -0.14 -1.14 0.00 0.00 0.35 0.00 0.00 41.96 41.03 2olc s TYR 50 CO -0.05 0.11 0.00 2.89 -1.34 0.00 0.00 175.55 177.16 2olc n ARG 56 N 1.78 0.00 -4.26 4.97 0.00 -1.26 -1.97 116.66 115.92 2olc n ARG 56 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.53 2olc n ARG 56 Cb 0.53 -0.10 -0.10 0.00 -0.00 0.00 0.00 32.46 32.79 2olc n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2olc s ALA 57 N -0.36 1.45 0.05 2.89 0.00 -1.26 -5.14 121.76 119.39 2olc s ALA 57 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.06 2olc s ALA 57 Cb 0.00 1.24 0.01 0.00 0.00 0.00 0.00 23.12 24.38 2olc s ALA 57 CO 0.00 -0.54 0.27 -0.51 0.00 0.00 0.00 175.76 174.98 2olc s LEU 58 N -3.24 1.05 -0.06 0.00 1.43 0.27 -4.48 118.68 113.66 2olc s LEU 58 Ca 0.38 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.26 2olc s LEU 58 Cb 0.07 1.23 -0.01 0.00 0.03 0.00 0.00 46.19 47.51 2olc s LEU 58 CO 0.13 -0.62 -0.25 -0.63 0.23 0.00 0.00 176.35 175.22 2olc s ILE 59 N -2.71 2.05 -0.19 -0.59 -1.09 -0.56 -1.08 121.20 117.04 2olc s ILE 59 Ca -0.04 -1.07 0.01 0.00 -2.23 0.00 0.00 60.65 57.32 2olc s ILE 59 Cb -0.00 -1.73 0.04 0.00 -1.58 0.00 0.00 42.46 39.18 2olc s ILE 59 CO -0.04 0.57 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.48 2olc s ILE 60 N -0.19 1.76 -0.14 2.92 1.01 -0.10 -0.61 121.20 125.85 2olc s ILE 60 Ca -0.03 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 2olc s ILE 60 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2olc s ILE 60 CO 0.03 0.28 0.06 -0.75 0.00 0.00 0.00 174.94 174.57 2olc s LYS 61 N 1.36 3.54 -0.04 2.79 2.20 -0.36 -0.04 119.74 129.20 2olc s LYS 61 Ca 0.00 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2olc s LYS 61 Cb -0.15 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.11 2olc s LYS 61 CO -0.09 0.53 -0.04 -1.14 -0.36 0.00 0.00 175.35 174.26 2olc s GLN 62 N -0.37 0.67 0.28 4.03 0.74 -0.18 -0.95 119.66 123.89 2olc s GLN 62 Ca 0.09 -0.07 -0.29 0.00 0.05 0.00 0.00 55.36 55.14 2olc s GLN 62 Cb -0.12 -0.71 -0.10 0.00 1.10 0.00 0.00 33.01 33.18 2olc s GLN 62 CO 0.02 -0.07 1.19 0.00 -0.55 0.00 0.00 175.29 175.87 2olc s ALA 63 N 0.83 3.45 -0.05 1.58 0.00 -0.85 -0.69 121.76 126.04 2olc s ALA 63 Ca -0.10 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2olc s ALA 63 Cb -0.13 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2olc s ALA 63 CO -0.00 -0.36 -0.02 0.14 0.00 0.00 0.00 175.76 175.52 2olc s VAL 64 N -0.93 4.04 0.26 0.00 -7.23 -0.49 -4.89 120.40 111.17 2olc s VAL 64 Ca 0.48 -0.46 0.21 0.00 -1.81 0.00 0.00 61.98 60.39 2olc s VAL 64 Cb -0.35 -2.72 0.18 0.00 0.56 0.00 0.00 36.38 34.05 2olc s VAL 64 CO 0.44 0.52 1.85 1.55 -0.31 0.00 0.00 175.10 179.15 2olc h PRO 65 N 4.88 0.00 -3.67 4.82 0.13 -1.88 -3.45 132.00 132.84 2olc h PRO 65 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2olc h PRO 65 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2olc h PRO 65 CO 0.55 0.28 -0.14 2.48 -0.23 0.00 0.00 178.00 180.94 2olc n TYR 66 N -3.63 -1.01 -1.61 1.56 4.11 -1.26 -3.77 117.16 111.54 2olc n TYR 66 Ca -0.01 0.41 -0.02 0.00 -0.00 0.00 0.00 57.90 58.28 2olc n TYR 66 Cb 0.41 -2.26 -0.02 0.00 -0.00 0.00 0.00 39.34 37.47 2olc n TYR 66 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2olc n ALA 67 N -0.50 -0.00 0.00 -3.48 0.00 -1.26 -4.97 120.51 110.29 2olc n ALA 67 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2olc n ALA 67 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2olc n ALA 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2olc n PRO 75 N 0.00 0.00 -3.68 0.00 -0.04 -1.26 -5.20 135.00 124.82 2olc n PRO 75 Ca -0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.30 2olc n PRO 75 Cb 0.36 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.72 2olc n PRO 75 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2olc s LEU 76 N 0.00 -0.37 0.29 1.53 2.96 -1.25 -5.14 118.68 116.69 2olc s LEU 76 Ca 0.00 0.99 -0.27 0.00 -0.22 0.00 0.00 54.13 54.63 2olc s LEU 76 Cb 0.00 1.45 -0.15 0.00 0.50 0.00 0.00 46.19 47.99 2olc s LEU 76 CO 0.00 -0.21 0.73 1.07 -1.32 0.00 0.00 176.35 176.62 2olc n THR 77 N 4.68 1.93 1.66 3.68 5.66 -1.26 -4.63 114.28 126.00 2olc n THR 77 Ca -0.18 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.45 2olc n THR 77 Cb 0.53 -0.54 0.76 0.00 -1.55 0.00 0.00 70.33 69.53 2olc n THR 77 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2olc n ILE 78 N -0.09 0.00 0.30 1.09 -5.35 -1.26 -3.52 119.36 110.53 2olc n ILE 78 Ca 0.13 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.79 2olc n ILE 78 Cb 0.31 -0.57 0.86 0.00 -1.74 0.00 0.00 39.64 38.50 2olc n ILE 78 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2olc h ASP 79 N 0.00 0.00 0.37 7.28 3.58 -1.92 -2.65 116.42 123.09 2olc h ASP 79 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2olc h ASP 79 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 2olc h ASP 79 CO 0.00 0.00 -0.03 0.08 -2.88 0.00 0.00 179.24 176.41 2olc h ARG 80 N 0.00 0.00 -0.14 0.28 0.11 -1.92 -1.76 114.38 110.96 2olc h ARG 80 Ca 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 2olc h ARG 80 Cb 0.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 2olc h ARG 80 CO 0.00 0.03 -0.45 0.00 0.10 0.00 0.00 179.97 179.65 2olc h ALA 81 N 1.97 0.98 -0.30 0.08 0.00 -1.77 0.15 119.26 120.36 2olc h ALA 81 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2olc h ALA 81 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2olc h ALA 81 CO 0.00 0.63 0.02 -0.09 0.00 0.00 0.00 179.25 179.82 2olc h ARG 82 N 0.27 0.52 -0.25 0.00 2.43 -1.51 -2.17 114.38 113.68 2olc h ARG 82 Ca 0.02 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2olc h ARG 82 Cb 0.90 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2olc h ARG 82 CO 0.07 0.65 0.14 0.82 -1.51 0.00 0.00 179.97 180.14 2olc h ILE 83 N 0.32 1.11 -0.14 1.20 2.04 -1.31 -1.78 117.51 118.95 2olc h ILE 83 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2olc h ILE 83 Cb 0.40 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2olc h ILE 83 CO 0.01 0.10 0.09 -0.08 0.00 0.00 0.00 178.15 178.28 2olc h GLU 84 N 0.29 0.19 0.02 2.37 4.81 -0.73 0.55 114.58 122.09 2olc h GLU 84 Ca 0.09 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2olc h GLU 84 Cb 0.04 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2olc h GLU 84 CO -0.02 0.13 -0.11 0.77 -0.73 0.00 0.00 179.01 179.06 2olc h SER 85 N 0.19 -0.31 -0.86 1.04 0.02 -1.41 -0.48 113.55 111.74 2olc h SER 85 Ca 0.05 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2olc h SER 85 Cb -0.02 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2olc h SER 85 CO -0.01 -0.16 0.48 0.28 -1.14 0.00 0.00 176.83 176.28 2olc h SER 86 N -0.20 1.07 -0.42 3.07 0.02 -1.03 -1.41 113.55 114.66 2olc h SER 86 Ca 0.03 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2olc h SER 86 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2olc h SER 86 CO -0.10 0.85 0.15 0.00 -1.14 0.00 0.00 176.83 176.59 2olc h ALA 87 N 1.26 0.55 -0.67 3.77 0.00 0.29 -1.71 119.26 122.75 2olc h ALA 87 Ca 0.30 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2olc h ALA 87 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2olc h ALA 87 CO -0.05 0.18 0.19 -0.07 0.00 0.00 0.00 179.25 179.49 2olc h LEU 88 N 0.53 0.99 -0.26 0.00 3.38 -0.70 -0.47 115.31 118.78 2olc h LEU 88 Ca 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2olc h LEU 88 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2olc h LEU 88 CO -0.01 0.95 0.04 0.40 0.09 0.00 0.00 178.44 179.91 2olc h ILE 89 N 0.99 1.23 -0.55 1.22 2.04 -1.22 -0.51 117.51 120.71 2olc h ILE 89 Ca 0.21 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.30 2olc h ILE 89 Cb 0.33 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2olc h ILE 89 CO -0.00 0.26 0.32 0.03 0.00 0.00 0.00 178.15 178.76 2olc h ARG 90 N 0.25 0.61 -0.68 2.37 3.08 -1.12 -2.43 114.38 116.47 2olc h ARG 90 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2olc h ARG 90 Cb 0.35 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2olc h ARG 90 CO 0.01 0.41 0.41 1.96 -1.07 0.00 0.00 179.97 181.68 2olc h GLN 91 N 0.63 0.92 -0.03 0.04 4.20 -1.01 -2.66 115.11 117.20 2olc h GLN 91 Ca 0.23 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2olc h GLN 91 Cb 0.05 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2olc h GLN 91 CO -0.11 0.65 0.06 0.78 -0.67 0.00 0.00 178.83 179.54 2olc h GLY 92 N 0.92 0.00 2.00 3.46 0.00 -0.63 -1.22 103.07 107.60 2olc h GLY 92 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 2olc h GLY 92 CO -0.05 0.00 -0.42 0.83 0.00 0.00 0.00 176.54 176.90 2olc h GLU 93 N 0.00 0.00 0.00 4.80 5.08 -1.08 -3.01 114.58 120.37 2olc h GLU 93 Ca 0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2olc h GLU 93 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2olc h GLU 93 CO -0.00 0.42 -1.57 0.72 -1.00 0.00 0.00 179.01 177.58 2olc n HIS 94 N -4.03 0.00 -3.26 4.33 8.25 -1.00 -4.79 115.22 114.73 2olc n HIS 94 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 2olc n HIS 94 Cb 0.45 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 2olc n HIS 94 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2olc n VAL 95 N -2.58 1.53 0.26 1.59 0.24 -0.50 -4.94 118.33 113.93 2olc n VAL 95 Ca -0.16 -4.94 0.10 0.00 -2.04 0.00 0.00 64.34 57.30 2olc n VAL 95 Cb 0.72 -1.78 0.68 0.00 -1.47 0.00 0.00 33.84 31.99 2olc n VAL 95 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2olc h PRO 96 N 3.81 0.00 0.00 7.34 0.13 -1.72 -1.83 132.00 139.73 2olc h PRO 96 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2olc h PRO 96 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2olc h PRO 96 CO 0.71 0.11 0.00 -2.39 -0.23 0.00 0.00 178.00 176.20 2olc n HIS 97 N -3.99 0.00 -0.05 1.56 1.44 -1.26 -3.55 115.22 109.36 2olc n HIS 97 Ca -0.02 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.71 2olc n HIS 97 Cb 0.20 -0.48 0.06 0.00 0.12 0.00 0.00 29.99 29.89 2olc n HIS 97 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2olc n LEU 98 N -1.48 2.30 -4.04 2.39 4.77 -0.69 -4.81 117.00 115.44 2olc n LEU 98 Ca 0.07 -1.92 -0.11 0.00 -0.03 0.00 0.00 56.01 54.02 2olc n LEU 98 Cb 0.31 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 2olc n LEU 98 CO 0.25 0.57 -0.38 0.68 -1.33 0.00 0.00 177.39 177.18 2olc s VAL 99 N -0.95 0.35 0.32 4.08 -7.23 -1.21 -0.61 120.40 115.14 2olc s VAL 99 Ca 0.09 -1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 58.87 2olc s VAL 99 Cb 0.05 -0.58 -0.10 0.00 0.56 0.00 0.00 36.38 36.30 2olc s VAL 99 CO 0.06 -0.50 1.41 -2.16 -0.31 0.00 0.00 175.10 173.61 2olc s PRO 100 N -1.81 4.25 0.49 4.82 0.04 -1.26 -4.91 135.00 136.62 2olc s PRO 100 Ca -0.10 2.36 -0.23 0.00 0.04 0.00 0.00 61.00 63.07 2olc s PRO 100 Cb -0.08 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 2olc s PRO 100 CO -0.01 -0.37 1.33 1.03 0.04 0.00 0.00 177.00 179.02 2olc s ARG 101 N -1.38 3.47 -0.15 4.56 0.52 -1.26 -4.80 118.95 119.91 2olc s ARG 101 Ca 0.54 2.18 -0.03 0.00 -0.52 0.00 0.00 55.73 57.90 2olc s ARG 101 Cb -0.43 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 2olc s ARG 101 CO 0.53 -0.91 -0.05 0.08 0.02 0.00 0.00 175.30 174.97 2olc s VAL 102 N -1.32 3.81 -0.12 3.52 1.01 -1.26 -0.58 120.40 125.47 2olc s VAL 102 Ca 0.66 -0.39 0.17 0.00 0.00 0.00 0.00 61.98 62.43 2olc s VAL 102 Cb -0.39 -2.66 -0.25 0.00 0.00 0.00 0.00 36.38 33.08 2olc s VAL 102 CO 0.47 0.50 0.21 0.49 0.00 0.00 0.00 175.10 176.77 2olc n PHE 103 N 3.52 0.00 -3.58 5.22 3.01 0.93 -4.98 117.46 121.58 2olc n PHE 103 Ca -0.17 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.15 2olc n PHE 103 Cb 0.52 -0.71 -0.06 0.00 -0.01 0.00 0.00 39.48 39.22 2olc n PHE 103 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2olc s TYR 104 N -2.80 -0.59 -0.01 1.38 6.14 -1.15 -5.01 117.35 115.30 2olc s TYR 104 Ca -0.08 1.22 -0.09 0.00 0.64 0.00 0.00 57.07 58.76 2olc s TYR 104 Cb 0.08 0.38 0.01 0.00 0.42 0.00 0.00 41.96 42.84 2olc s TYR 104 CO 0.77 -0.42 0.18 -1.54 0.64 0.00 0.00 175.55 175.18 2olc s SER 105 N -0.52 -0.04 -0.12 4.32 1.04 -1.26 -0.44 113.70 116.67 2olc s SER 105 Ca -0.04 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.26 2olc s SER 105 Cb -0.02 0.25 0.06 0.00 0.10 0.00 0.00 66.02 66.41 2olc s SER 105 CO 0.03 -0.36 0.23 -0.62 0.98 0.00 0.00 173.24 173.50 2olc s ASP 106 N -1.24 0.58 0.11 7.02 3.68 -0.74 -5.01 116.67 121.07 2olc s ASP 106 Ca -0.13 0.43 -0.16 0.00 2.13 0.00 0.00 52.55 54.81 2olc s ASP 106 Cb -0.07 0.54 -0.04 0.00 -1.45 0.00 0.00 42.92 41.90 2olc s ASP 106 CO 0.02 -0.25 1.55 0.74 0.13 0.00 0.00 175.17 177.36 2olc h THR 107 N 6.31 1.26 -0.13 1.71 2.02 -1.93 -0.49 112.91 121.66 2olc h THR 107 Ca -0.14 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.09 2olc h THR 107 Cb 1.12 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2olc h THR 107 CO 0.15 0.31 0.06 -0.33 0.37 0.00 0.00 175.52 176.08 2olc h GLU 108 N 0.40 0.12 0.00 6.66 3.07 -1.97 -2.16 114.58 120.71 2olc h GLU 108 Ca 0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2olc h GLU 108 Cb 0.44 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 2olc h GLU 108 CO 0.02 0.08 0.00 -1.33 -1.40 0.00 0.00 179.01 176.38 2olc n MET 109 N -5.04 0.17 -3.25 2.33 2.81 -1.23 -3.92 117.12 108.98 2olc n MET 109 Ca -0.04 0.19 -0.16 0.00 -1.81 0.00 0.00 57.70 55.87 2olc n MET 109 Cb 0.05 -1.71 0.07 0.00 -0.71 0.00 0.00 33.22 30.91 2olc n MET 109 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2olc n ALA 110 N -1.69 -1.36 -2.35 3.04 0.00 -0.29 -4.74 120.51 113.11 2olc n ALA 110 Ca 0.05 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 2olc n ALA 110 Cb 0.36 -3.16 -0.16 0.00 0.00 0.00 0.00 19.45 16.50 2olc n ALA 110 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2olc s VAL 111 N -3.27 2.10 -0.13 0.00 1.01 -0.59 -2.00 120.40 117.51 2olc s VAL 111 Ca 0.21 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2olc s VAL 111 Cb -0.09 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2olc s VAL 111 CO 0.58 0.58 -0.12 -0.89 0.00 0.00 0.00 175.10 175.26 2olc s THR 112 N -0.58 1.34 -0.26 3.92 2.01 -0.12 -1.80 115.64 120.15 2olc s THR 112 Ca 0.09 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 2olc s THR 112 Cb -0.10 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2olc s THR 112 CO -0.01 0.42 0.28 -0.69 -0.69 0.00 0.00 174.62 173.93 2olc s VAL 113 N 1.54 5.26 0.21 3.82 1.01 0.41 -1.22 120.40 131.43 2olc s VAL 113 Ca 0.04 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 2olc s VAL 113 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2olc s VAL 113 CO -0.09 0.23 0.23 0.00 0.00 0.00 0.00 175.10 175.47 2olc s MET 114 N 1.71 1.29 0.26 2.72 0.23 0.22 -0.05 119.30 125.68 2olc s MET 114 Ca 0.11 -1.51 -0.31 0.00 -1.03 0.00 0.00 55.69 52.95 2olc s MET 114 Cb -0.15 0.33 -0.12 0.00 -1.53 0.00 0.00 34.83 33.35 2olc s MET 114 CO 0.09 -0.46 1.52 -1.91 -2.03 0.00 0.00 175.02 172.23 2olc n GLU 115 N -0.30 2.39 -2.55 3.16 2.13 0.26 -1.50 120.64 124.23 2olc n GLU 115 Ca 0.01 0.85 -0.42 0.00 0.66 0.00 0.00 57.16 58.26 2olc n GLU 115 Cb 0.65 -2.58 -0.03 0.00 0.27 0.00 0.00 31.44 29.74 2olc n GLU 115 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2olc s ASP 116 N 0.45 7.22 -0.16 4.31 3.68 -1.26 -4.64 116.67 126.27 2olc s ASP 116 Ca 0.67 1.89 0.14 0.00 2.13 0.00 0.00 52.55 57.37 2olc s ASP 116 Cb -0.57 -2.58 0.39 0.00 -1.45 0.00 0.00 42.92 38.71 2olc s ASP 116 CO 0.48 -0.35 1.19 0.18 0.13 0.00 0.00 175.17 176.81 2olc n LEU 117 N 3.68 2.30 0.31 -1.34 4.77 -1.26 -4.83 117.00 120.63 2olc n LEU 117 Ca 0.07 -3.39 0.20 0.00 -0.03 0.00 0.00 56.01 52.85 2olc n LEU 117 Cb 0.48 -0.42 1.06 0.00 -2.33 0.00 0.00 43.42 42.22 2olc n LEU 117 CO 0.54 1.12 1.16 0.28 -1.33 0.00 0.00 177.39 179.17 2olc h SER 118 N 0.81 0.00 0.22 -1.43 0.02 -2.02 -1.43 113.55 109.72 2olc h SER 118 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2olc h SER 118 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2olc h SER 118 CO 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 2olc n HIS 119 N -3.34 0.00 -4.07 3.45 1.44 -1.26 -4.81 115.22 106.63 2olc n HIS 119 Ca -0.02 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.46 2olc n HIS 119 Cb 0.13 -0.13 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 2olc n HIS 119 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2olc s LEU 120 N -2.27 3.30 0.04 2.39 1.43 -0.54 -4.96 118.68 118.07 2olc s LEU 120 Ca 0.32 -0.73 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2olc s LEU 120 Cb 0.17 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2olc s LEU 120 CO 0.34 -0.29 -0.22 -0.75 0.23 0.00 0.00 176.35 175.65 2olc s LYS 121 N -3.86 1.97 0.23 1.70 2.20 -0.60 -4.87 119.74 116.51 2olc s LYS 121 Ca 0.38 -1.03 -0.32 0.00 -0.36 0.00 0.00 55.97 54.65 2olc s LYS 121 Cb -0.03 -2.09 -0.12 0.00 -1.51 0.00 0.00 37.83 34.08 2olc s LYS 121 CO 0.23 0.53 1.66 -0.89 -0.36 0.00 0.00 175.35 176.52 2olc n ILE 122 N 1.74 0.34 -0.35 5.43 2.08 -1.26 0.32 119.36 127.67 2olc n ILE 122 Ca -0.17 -0.09 -0.02 0.00 0.56 0.00 0.00 62.75 63.04 2olc n ILE 122 Cb 0.52 -1.91 0.13 0.00 -0.75 0.00 0.00 39.64 37.63 2olc n ILE 122 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2olc h ALA 123 N 5.98 1.30 -0.43 -1.39 0.00 -0.58 -2.09 119.26 122.06 2olc h ALA 123 Ca -0.44 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2olc h ALA 123 Cb 1.22 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2olc h ALA 123 CO 0.89 0.64 0.24 -0.09 0.00 0.00 0.00 179.25 180.93 2olc h ARG 124 N 1.30 0.47 0.17 0.00 2.43 -1.34 0.14 114.38 117.55 2olc h ARG 124 Ca 0.35 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2olc h ARG 124 Cb -0.13 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2olc h ARG 124 CO -0.07 0.31 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.33 2olc h LYS 125 N 0.49 -0.32 -0.57 0.20 3.64 -1.74 -1.91 116.57 116.36 2olc h LYS 125 Ca 0.17 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2olc h LYS 125 Cb 0.04 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2olc h LYS 125 CO -0.09 -0.21 0.32 0.78 -2.27 0.00 0.00 179.45 177.98 2olc h GLY 126 N -0.33 0.81 1.09 5.01 0.00 -1.12 -2.04 103.07 106.49 2olc h GLY 126 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2olc h GLY 126 CO -0.02 0.17 0.32 1.41 0.00 0.00 0.00 176.54 178.42 2olc h LEU 127 N 0.62 1.06 -1.20 3.11 3.38 -0.58 -0.55 115.31 121.15 2olc h LEU 127 Ca 0.24 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2olc h LEU 127 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2olc h LEU 127 CO -0.13 0.94 -0.32 0.40 0.09 0.00 0.00 178.44 179.41 2olc h ILE 128 N 1.13 1.26 0.00 1.22 2.04 -1.10 -2.00 117.51 120.06 2olc h ILE 128 Ca 0.26 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2olc h ILE 128 Cb 0.20 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2olc h ILE 128 CO -0.02 0.36 0.00 -0.62 0.00 0.00 0.00 178.15 177.87 2olc n GLU 129 N -4.12 0.08 -0.02 2.37 1.02 -0.79 -4.91 120.64 114.27 2olc n GLU 129 Ca -0.01 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2olc n GLU 129 Cb 0.39 -1.61 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2olc n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2olc n GLY 130 N 0.90 0.99 3.77 0.62 0.00 -0.75 -5.09 105.19 105.63 2olc n GLY 130 Ca 0.05 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2olc n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2olc s GLU 131 N -0.81 3.89 -0.03 1.61 0.41 -0.28 -4.97 118.70 118.53 2olc s GLU 131 Ca 0.00 1.92 0.14 0.00 -0.41 0.00 0.00 54.97 56.62 2olc s GLU 131 Cb 0.00 -2.59 -0.22 0.00 -1.78 0.00 0.00 34.13 29.54 2olc s GLU 131 CO 0.00 -0.48 0.29 0.09 -0.49 0.00 0.00 175.26 174.67 2olc n ASN 132 N -0.14 1.72 -3.32 -0.19 3.02 -1.26 -4.25 115.26 110.85 2olc n ASN 132 Ca 0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.38 2olc n ASN 132 Cb 0.46 1.59 0.02 0.00 -0.61 0.00 0.00 39.78 41.24 2olc n ASN 132 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2olc n TYR 133 N -2.04 -2.83 -0.15 3.10 0.53 -1.26 -4.84 117.16 109.67 2olc n TYR 133 Ca -0.04 1.15 0.19 0.00 -1.02 0.00 0.00 57.90 58.18 2olc n TYR 133 Cb 0.42 -2.96 0.57 0.00 -1.03 0.00 0.00 39.34 36.34 2olc n TYR 133 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 2olc h PRO 134 N 1.35 0.27 -0.28 -0.72 0.11 -1.89 -1.54 132.00 129.30 2olc h PRO 134 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2olc h PRO 134 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2olc h PRO 134 CO 0.26 0.18 0.00 0.72 -0.21 0.00 0.00 178.00 178.95 2olc n HIS 135 N -4.44 0.35 -0.14 0.65 8.25 -1.26 -4.57 115.22 114.06 2olc n HIS 135 Ca 0.15 -0.18 -0.04 0.00 -0.26 0.00 0.00 57.72 57.39 2olc n HIS 135 Cb 0.64 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.79 2olc n HIS 135 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2olc h LEU 136 N 4.36 0.03 -0.50 2.41 5.85 -1.61 -0.58 115.31 125.27 2olc h LEU 136 Ca 0.00 0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2olc h LEU 136 Cb 0.96 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2olc h LEU 136 CO 0.00 0.05 -0.55 0.77 -0.34 0.00 0.00 178.44 178.37 2olc h SER 137 N 0.24 0.65 -0.32 1.25 4.64 -1.80 -0.11 113.55 118.09 2olc h SER 137 Ca 0.22 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2olc h SER 137 Cb 0.27 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2olc h SER 137 CO -0.28 1.07 0.12 1.56 -0.87 0.00 0.00 176.83 178.43 2olc h GLN 138 N 0.45 0.48 -0.17 4.77 7.50 -1.74 -0.09 115.11 126.31 2olc h GLN 138 Ca 0.01 -0.09 -0.04 0.00 0.50 0.00 0.00 58.65 59.03 2olc h GLN 138 Cb 1.09 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.54 2olc h GLN 138 CO 0.10 0.49 -0.06 0.45 -1.50 0.00 0.00 178.83 178.32 2olc h HIS 139 N 0.37 0.38 -0.14 2.96 -0.00 -1.02 -2.54 115.15 115.16 2olc h HIS 139 Ca 0.11 -0.09 -0.10 0.00 -0.00 0.00 0.00 60.37 60.28 2olc h HIS 139 Cb 0.19 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 2olc h HIS 139 CO -0.00 0.62 -0.38 0.82 -0.00 0.00 0.00 177.93 178.99 2olc h ILE 140 N 0.03 1.30 -0.61 2.45 1.08 -1.04 -1.30 117.51 119.41 2olc h ILE 140 Ca 0.04 -1.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 2olc h ILE 140 Cb 0.51 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.84 2olc h ILE 140 CO 0.02 0.44 0.39 1.23 -0.69 0.00 0.00 178.15 179.54 2olc h GLY 141 N 1.16 0.88 0.89 5.37 0.00 -0.96 0.29 103.07 110.69 2olc h GLY 141 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2olc h GLY 141 CO 0.06 0.34 -0.17 -2.09 0.00 0.00 0.00 176.54 174.68 2olc h GLU 142 N 0.83 -0.47 -0.78 4.80 4.81 -1.28 -1.37 114.58 121.12 2olc h GLU 142 Ca 0.22 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.66 2olc h GLU 142 Cb -0.05 0.11 -0.14 0.00 0.63 0.00 0.00 28.75 29.29 2olc h GLU 142 CO -0.04 -0.24 -0.04 0.35 -0.73 0.00 0.00 179.01 178.31 2olc h PHE 143 N -0.60 -0.13 -0.29 0.92 3.57 -1.12 -1.63 116.94 117.65 2olc h PHE 143 Ca -0.05 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2olc h PHE 143 Cb 0.44 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2olc h PHE 143 CO -0.02 -0.28 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.67 2olc h LEU 144 N 0.07 0.54 -0.23 0.59 3.38 -0.71 -1.26 115.31 117.69 2olc h LEU 144 Ca 0.42 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2olc h LEU 144 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2olc h LEU 144 CO -0.71 0.76 -0.50 1.23 0.09 0.00 0.00 178.44 179.30 2olc h GLY 145 N 0.32 0.81 0.66 0.83 0.00 -0.81 -1.93 103.07 102.95 2olc h GLY 145 Ca 0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.33 2olc h GLY 145 CO 0.02 0.88 -0.33 0.50 0.00 0.00 0.00 176.54 177.61 2olc h LYS 146 N 0.47 0.31 -0.32 4.80 1.57 -1.39 -2.30 116.57 119.71 2olc h LYS 146 Ca 0.00 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 2olc h LYS 146 Cb 1.11 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2olc h LYS 146 CO 0.11 0.92 0.10 1.79 -0.57 0.00 0.00 179.45 181.81 2olc h THR 147 N -0.21 1.20 -0.18 -0.16 1.35 -1.30 -1.59 112.91 112.02 2olc h THR 147 Ca -0.03 -0.65 -0.18 0.00 -0.55 0.00 0.00 66.41 65.01 2olc h THR 147 Cb 1.00 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2olc h THR 147 CO 0.07 0.22 -0.62 -0.07 -0.25 0.00 0.00 175.52 174.87 2olc h LEU 148 N 0.36 0.73 -0.03 3.87 3.38 -1.47 -3.09 115.31 119.06 2olc h LEU 148 Ca 0.10 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2olc h LEU 148 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2olc h LEU 148 CO -0.00 1.17 0.01 0.15 0.09 0.00 0.00 178.44 179.86 2olc h PHE 149 N 0.47 0.05 0.00 1.13 3.57 -1.40 -3.34 116.94 117.43 2olc h PHE 149 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2olc h PHE 149 Cb 1.20 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2olc h PHE 149 CO 0.06 0.19 0.00 0.66 -2.23 0.00 0.00 178.31 176.99 2olc n TYR 150 N -4.99 0.00 -0.49 0.41 4.01 -0.60 -1.53 117.16 113.97 2olc n TYR 150 Ca -0.07 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.73 2olc n TYR 150 Cb 0.10 -0.31 0.18 0.00 -0.31 0.00 0.00 39.34 39.00 2olc n TYR 150 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2olc n SER 151 N -1.31 3.17 -4.96 7.72 7.64 -1.21 -4.68 113.62 119.98 2olc n SER 151 Ca 0.13 -2.41 -0.20 0.00 1.01 0.00 0.00 58.87 57.40 2olc n SER 151 Cb 0.23 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 63.14 2olc n SER 151 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2olc s SER 152 N -1.42 5.30 0.42 6.43 1.04 -0.58 -4.04 113.70 120.85 2olc s SER 152 Ca 0.28 -0.26 0.29 0.00 0.48 0.00 0.00 55.95 56.74 2olc s SER 152 Cb 0.20 -0.61 1.34 0.00 0.10 0.00 0.00 66.02 67.05 2olc s SER 152 CO 0.11 -1.10 1.88 0.44 0.98 0.00 0.00 173.24 175.55 2olc h ASP 153 N 0.22 0.00 0.65 7.02 3.32 -1.83 -0.50 116.42 125.30 2olc h ASP 153 Ca -0.40 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.53 2olc h ASP 153 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 2olc h ASP 153 CO 0.47 0.00 -0.58 1.88 -1.72 0.00 0.00 179.24 179.29 2olc h TYR 154 N 0.00 0.00 0.00 4.55 0.05 -1.91 -3.34 116.97 116.32 2olc h TYR 154 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 2olc h TYR 154 Cb 0.30 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.99 2olc h TYR 154 CO 0.00 0.58 -2.07 0.00 -1.05 0.00 0.00 178.16 175.63 2olc n ALA 155 N -2.40 1.91 -2.56 3.88 0.00 -0.79 -1.42 120.51 119.12 2olc n ALA 155 Ca -0.01 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.21 2olc n ALA 155 Cb 0.60 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 2olc n ALA 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2olc s LEU 156 N -4.96 3.02 0.34 0.00 1.43 -0.26 -4.71 118.68 113.53 2olc s LEU 156 Ca -0.08 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 2olc s LEU 156 Cb 0.07 -1.79 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 2olc s LEU 156 CO 0.71 0.22 1.55 -1.61 0.23 0.00 0.00 176.35 177.46 2olc s GLU 157 N -1.86 4.10 0.42 1.70 2.02 -1.26 -4.65 118.70 119.17 2olc s GLU 157 Ca 0.19 2.59 0.15 0.00 0.02 0.00 0.00 54.97 57.92 2olc s GLU 157 Cb -0.11 -2.99 0.90 0.00 0.10 0.00 0.00 34.13 32.03 2olc s GLU 157 CO 0.11 -0.60 1.92 -1.00 0.02 0.00 0.00 175.26 175.70 2olc h PRO 158 N 3.94 0.00 -0.08 0.39 0.13 -1.96 -1.32 132.00 133.11 2olc h PRO 158 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.53 2olc h PRO 158 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2olc h PRO 158 CO 0.72 0.27 -0.44 0.87 -0.23 0.00 0.00 178.00 179.19 2olc h LYS 159 N 0.00 0.17 0.02 0.86 1.57 -1.99 -1.09 116.57 116.11 2olc h LYS 159 Ca -0.00 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2olc h LYS 159 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2olc h LYS 159 CO 0.04 0.58 -0.01 0.28 -0.57 0.00 0.00 179.45 179.77 2olc h VAL 160 N 0.14 1.36 -0.66 0.50 2.07 -1.71 -3.06 116.25 114.90 2olc h VAL 160 Ca 0.01 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.46 2olc h VAL 160 Cb 0.84 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 2olc h VAL 160 CO 0.06 0.30 0.30 0.50 0.02 0.00 0.00 177.57 178.75 2olc h LYS 161 N -0.53 0.50 -0.09 1.57 3.11 -1.23 -1.89 116.57 118.01 2olc h LYS 161 Ca -0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2olc h LYS 161 Cb 0.51 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2olc h LYS 161 CO 0.00 0.33 0.06 0.87 -2.81 0.00 0.00 179.45 177.90 2olc h LYS 162 N 0.51 0.12 -0.20 1.90 1.57 -1.21 -0.99 116.57 118.28 2olc h LYS 162 Ca 0.33 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.89 2olc h LYS 162 Cb 0.36 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2olc h LYS 162 CO -0.28 0.08 -0.68 1.96 -0.57 0.00 0.00 179.45 179.97 2olc h GLN 163 N 0.12 0.81 -0.68 3.15 1.08 -1.26 -3.07 115.11 115.25 2olc h GLN 163 Ca 0.03 -0.60 -0.01 0.00 -1.45 0.00 0.00 58.65 56.62 2olc h GLN 163 Cb -0.01 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2olc h GLN 163 CO -0.01 1.22 0.40 -0.07 -0.95 0.00 0.00 178.83 179.43 2olc h LEU 164 N 0.55 0.82 -0.59 1.46 3.38 -0.76 -1.71 115.31 118.45 2olc h LEU 164 Ca -0.03 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2olc h LEU 164 Cb 1.30 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2olc h LEU 164 CO 0.14 0.64 0.30 0.58 0.09 0.00 0.00 178.44 180.20 2olc h VAL 165 N 0.94 0.93 0.12 1.22 2.07 -1.19 -0.16 116.25 120.19 2olc h VAL 165 Ca 0.25 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2olc h VAL 165 Cb -0.02 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2olc h VAL 165 CO -0.04 0.10 -0.06 0.11 0.02 0.00 0.00 177.57 177.70 2olc h LYS 166 N 0.57 -0.16 -0.43 1.57 1.57 -1.37 -2.16 116.57 116.16 2olc h LYS 166 Ca 0.27 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2olc h LYS 166 Cb 0.19 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2olc h LYS 166 CO -0.19 -0.02 0.29 0.37 -0.57 0.00 0.00 179.45 179.33 2olc h GLN 167 N -0.27 0.51 -0.56 3.15 4.15 -1.03 -2.67 115.11 118.39 2olc h GLN 167 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2olc h GLN 167 Cb 0.21 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2olc h GLN 167 CO 0.03 0.33 0.00 1.19 -1.93 0.00 0.00 178.83 178.45 2olc n PHE 168 N -4.48 0.80 -1.68 3.99 3.72 -0.10 -4.94 117.46 114.77 2olc n PHE 168 Ca 0.04 -0.52 -0.45 0.00 -0.05 0.00 0.00 57.45 56.47 2olc n PHE 168 Cb 0.11 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2olc n PHE 168 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2olc n THR 169 N 1.09 0.06 -3.19 4.37 -1.04 -0.82 -4.22 114.28 110.52 2olc n THR 169 Ca 0.19 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.97 2olc n THR 169 Cb 0.57 -1.64 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 2olc n THR 169 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2olc n ASN 170 N 3.80 0.63 -0.27 8.00 2.85 -1.26 -5.01 115.26 124.00 2olc n ASN 170 Ca 0.17 -2.84 -0.01 0.00 -0.11 0.00 0.00 54.58 51.79 2olc n ASN 170 Cb 0.30 -0.63 0.19 0.00 1.24 0.00 0.00 39.78 40.87 2olc n ASN 170 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2olc h PRO 171 N 3.68 1.10 0.17 1.20 0.11 -1.97 -1.55 132.00 134.74 2olc h PRO 171 Ca 0.09 -0.08 -0.30 0.00 0.11 0.00 0.00 66.00 65.82 2olc h PRO 171 Cb 0.89 -0.24 0.02 0.00 0.11 0.00 0.00 31.00 31.78 2olc h PRO 171 CO 0.50 0.75 -1.32 0.93 -0.21 0.00 0.00 178.00 178.65 2olc h GLU 172 N 1.13 0.43 -0.08 1.05 5.08 -1.99 -1.62 114.58 118.59 2olc h GLU 172 Ca 0.30 -0.69 -0.24 0.00 -1.00 0.00 0.00 59.36 57.73 2olc h GLU 172 Cb -0.09 0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2olc h GLU 172 CO -0.06 1.32 -0.89 -0.07 -1.00 0.00 0.00 179.01 178.31 2olc h LEU 173 N 0.14 0.88 -1.22 1.33 4.07 -1.90 -2.94 115.31 115.66 2olc h LEU 173 Ca -0.19 -0.63 0.04 0.00 0.08 0.00 0.00 57.88 57.18 2olc h LEU 173 Cb 2.02 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 43.45 2olc h LEU 173 CO 0.24 1.43 0.54 0.00 -1.08 0.00 0.00 178.44 179.56 2olc h ASP 175 N 1.01 0.97 -0.26 0.00 -0.00 -1.21 0.18 116.42 117.11 2olc h ASP 175 Ca 0.33 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.34 2olc h ASP 175 Cb 0.04 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.13 2olc h ASP 175 CO -0.10 0.68 0.16 0.40 -0.00 0.00 0.00 179.24 180.38 2olc h ILE 176 N 1.14 1.10 -0.29 2.25 2.04 -1.18 -2.23 117.51 120.33 2olc h ILE 176 Ca 0.34 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.93 2olc h ILE 176 Cb -0.04 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2olc h ILE 176 CO -0.10 0.09 -0.02 0.74 0.00 0.00 0.00 178.15 178.86 2olc h THR 177 N 0.33 1.26 -0.97 -0.27 2.02 -0.99 0.12 112.91 114.42 2olc h THR 177 Ca 0.09 -0.98 0.12 0.00 0.77 0.00 0.00 66.41 66.41 2olc h THR 177 Cb 0.01 1.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 2olc h THR 177 CO -0.02 0.32 0.60 -0.33 0.37 0.00 0.00 175.52 176.46 2olc h GLU 178 N 0.31 0.91 0.07 6.66 5.08 -0.63 0.80 114.58 127.79 2olc h GLU 178 Ca 0.08 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2olc h GLU 178 Cb 0.47 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2olc h GLU 178 CO 0.02 0.60 -0.04 0.00 -1.00 0.00 0.00 179.01 178.59 2olc h ARG 179 N 0.93 -0.10 -0.06 2.33 3.08 -1.27 -3.06 114.38 116.24 2olc h ARG 179 Ca 0.49 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.38 2olc h ARG 179 Cb 0.50 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2olc h ARG 179 CO -0.27 0.42 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.38 2olc h LEU 180 N -0.92 0.63 0.16 3.04 3.38 -0.59 0.11 115.31 121.11 2olc h LEU 180 Ca -0.01 -0.69 -0.32 0.00 0.09 0.00 0.00 57.88 56.95 2olc h LEU 180 Cb 0.56 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.13 2olc h LEU 180 CO 0.02 1.23 -1.56 0.58 0.09 0.00 0.00 178.44 178.79 2olc h VAL 181 N 0.08 1.15 0.00 1.22 2.07 -1.03 -3.40 116.25 116.33 2olc h VAL 181 Ca -0.06 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.74 2olc h VAL 181 Cb 1.26 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 2olc h VAL 181 CO 0.12 0.83 -0.76 0.49 0.02 0.00 0.00 177.57 178.27 2olc n PHE 182 N -3.54 0.00 0.09 1.57 3.72 -1.18 -4.75 117.46 113.37 2olc n PHE 182 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2olc n PHE 182 Cb 1.06 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 2olc n PHE 182 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2olc n THR 183 N -1.41 0.75 -0.15 4.37 -1.04 -1.02 -4.78 114.28 110.99 2olc n THR 183 Ca 0.01 0.25 -0.08 0.00 -2.04 0.00 0.00 64.05 62.19 2olc n THR 183 Cb 0.20 -1.16 0.01 0.00 -1.82 0.00 0.00 70.33 67.56 2olc n THR 183 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2olc h ASP 184 N 0.00 0.56 -0.02 8.00 3.32 -1.03 -2.23 116.42 125.02 2olc h ASP 184 Ca 0.00 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2olc h ASP 184 Cb 0.00 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2olc h ASP 184 CO 0.00 0.48 0.08 -0.65 -1.72 0.00 0.00 179.24 177.43 2olc h PRO 185 N 0.60 0.00 -0.04 3.56 0.11 -1.81 -2.47 132.00 131.95 2olc h PRO 185 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2olc h PRO 185 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2olc h PRO 185 CO -0.03 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.95 2olc n PHE 186 N -3.21 0.03 -4.19 0.65 3.72 -0.84 -4.89 117.46 108.74 2olc n PHE 186 Ca -0.02 -0.02 -0.11 0.00 -0.05 0.00 0.00 57.45 57.25 2olc n PHE 186 Cb 0.15 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.59 2olc n PHE 186 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2olc s PHE 187 N -1.97 1.01 -1.10 1.38 0.40 -0.93 -4.51 117.98 112.27 2olc s PHE 187 Ca 0.36 -1.17 -0.17 0.00 -0.60 0.00 0.00 56.93 55.35 2olc s PHE 187 Cb 0.21 -0.57 -0.07 0.00 0.51 0.00 0.00 43.02 43.10 2olc s PHE 187 CO 0.32 -0.41 2.10 -3.47 0.70 0.00 0.00 175.22 174.46 2olc n ASP 188 N -0.16 3.44 -4.94 1.36 4.64 -1.26 -4.94 116.55 114.69 2olc n ASP 188 Ca -0.05 -2.72 -0.25 0.00 -1.38 0.00 0.00 54.79 50.38 2olc n ASP 188 Cb 0.64 -1.36 -0.03 0.00 -1.04 0.00 0.00 41.12 39.33 2olc n ASP 188 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2olc s HIS 189 N 4.06 3.48 0.37 -0.67 3.76 -1.26 -5.02 115.29 120.01 2olc s HIS 189 Ca 0.53 0.23 0.22 0.00 -0.15 0.00 0.00 55.06 55.88 2olc s HIS 189 Cb 0.14 -1.76 1.17 0.00 1.11 0.00 0.00 32.58 33.24 2olc s HIS 189 CO 0.02 0.39 1.98 0.38 -0.85 0.00 0.00 174.74 176.65 2olc h ASP 190 N 1.72 0.00 1.40 1.40 -0.00 -1.93 -2.78 116.42 116.22 2olc h ASP 190 Ca -0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 56.54 2olc h ASP 190 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.53 2olc h ASP 190 CO 0.66 0.20 -0.02 0.71 -0.00 0.00 0.00 179.24 180.79 2olc h THR 191 N 0.00 0.04 -4.20 1.15 1.35 -1.95 -3.46 112.91 105.84 2olc h THR 191 Ca -0.00 -0.75 -0.53 0.00 -0.55 0.00 0.00 66.41 64.57 2olc h THR 191 Cb 0.45 1.72 0.18 0.00 -1.73 0.00 0.00 68.15 68.78 2olc h THR 191 CO 0.03 0.02 0.35 0.20 -0.25 0.00 0.00 175.52 175.86 2olc s ASN 192 N -5.92 3.66 -0.29 5.36 0.01 -1.05 -2.80 114.94 113.91 2olc s ASN 192 Ca 0.03 2.36 0.02 0.00 -0.71 0.00 0.00 52.86 54.57 2olc s ASN 192 Cb 0.07 -2.59 0.17 0.00 0.41 0.00 0.00 41.25 39.32 2olc s ASN 192 CO 0.60 -2.62 0.46 -0.62 -1.51 0.00 0.00 177.10 173.41 2olc s ASP 193 N -2.16 -0.20 0.01 -1.22 3.68 0.13 -4.76 116.67 112.16 2olc s ASP 193 Ca 0.73 -0.11 -0.08 0.00 2.13 0.00 0.00 52.55 55.22 2olc s ASP 193 Cb -0.29 1.38 0.00 0.00 -1.45 0.00 0.00 42.92 42.57 2olc s ASP 193 CO 0.50 -0.33 0.16 0.72 0.13 0.00 0.00 175.17 176.35 2olc s PHE 194 N 2.63 0.04 0.54 -5.34 -0.71 -1.26 -4.25 117.98 109.63 2olc s PHE 194 Ca 0.11 -0.17 -0.22 0.00 -1.04 0.00 0.00 56.93 55.61 2olc s PHE 194 Cb -0.12 -0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.60 2olc s PHE 194 CO -0.27 -0.34 1.31 -1.21 -1.34 0.00 0.00 175.22 173.37 2olc s GLU 195 N -1.78 3.22 0.56 1.99 8.01 -1.26 -4.90 118.70 124.53 2olc s GLU 195 Ca -0.11 2.12 0.32 0.00 0.01 0.00 0.00 54.97 57.31 2olc s GLU 195 Cb -0.05 -2.25 1.66 0.00 -4.31 0.00 0.00 34.13 29.18 2olc s GLU 195 CO -0.00 -1.09 2.13 1.49 0.01 0.00 0.00 175.26 177.79 2olc h GLU 196 N 1.49 0.00 0.00 1.61 4.57 -2.02 -1.58 114.58 118.64 2olc h GLU 196 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2olc h GLU 196 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2olc h GLU 196 CO 0.57 0.07 0.00 0.39 -1.18 0.00 0.00 179.01 178.86 2olc n GLU 197 N -3.42 0.13 0.05 1.92 4.71 -1.26 -2.45 120.64 120.32 2olc n GLU 197 Ca -0.02 0.35 0.11 0.00 -0.01 0.00 0.00 57.16 57.60 2olc n GLU 197 Cb 0.21 -1.75 0.04 0.00 -1.01 0.00 0.00 31.44 28.94 2olc n GLU 197 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2olc n LEU 198 N -1.99 0.66 -0.31 -4.62 4.77 -0.60 -4.55 117.00 110.35 2olc n LEU 198 Ca 0.03 0.14 0.16 0.00 -0.03 0.00 0.00 56.01 56.30 2olc n LEU 198 Cb 0.22 -0.10 0.34 0.00 -2.33 0.00 0.00 43.42 41.55 2olc n LEU 198 CO 0.18 -0.04 1.04 -0.09 -1.33 0.00 0.00 177.39 177.14 2olc h ARG 199 N 0.00 0.32 -0.96 3.23 2.43 -1.57 0.08 114.38 117.92 2olc h ARG 199 Ca 0.00 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2olc h ARG 199 Cb 0.82 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 2olc h ARG 199 CO 0.00 0.21 0.62 -1.35 -1.51 0.00 0.00 179.97 177.95 2olc h PRO 200 N 0.33 1.12 0.04 0.20 0.11 -1.82 0.93 132.00 132.92 2olc h PRO 200 Ca 0.60 -0.07 -0.23 0.00 0.11 0.00 0.00 66.00 66.42 2olc h PRO 200 Cb 1.23 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2olc h PRO 200 CO -0.58 0.74 -1.06 0.74 -0.21 0.00 0.00 178.00 177.62 2olc h PHE 201 N 1.15 0.19 0.00 0.65 -1.00 -1.37 -2.46 116.94 114.10 2olc h PHE 201 Ca 0.40 -0.13 -0.00 0.00 2.81 0.00 0.00 57.97 61.04 2olc h PHE 201 Cb 0.10 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2olc h PHE 201 CO -0.00 1.08 -0.00 0.28 -1.61 0.00 0.00 178.31 178.06 2olc h VAL 202 N 0.03 1.28 0.00 -0.55 2.07 -0.78 -2.67 116.25 115.64 2olc h VAL 202 Ca -0.05 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2olc h VAL 202 Cb 1.80 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2olc h VAL 202 CO 0.15 0.22 -0.08 -0.33 0.02 0.00 0.00 177.57 177.56 2olc h GLU 203 N -0.37 0.00 -0.60 1.57 5.08 -0.88 -1.32 114.58 118.06 2olc h GLU 203 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2olc h GLU 203 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2olc h GLU 203 CO 0.00 0.08 0.31 -0.22 -1.00 0.00 0.00 179.01 178.18 2olc h LYS 204 N 0.00 0.85 -0.13 2.33 3.64 -1.20 -2.15 116.57 119.90 2olc h LYS 204 Ca -0.00 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2olc h LYS 204 Cb 0.16 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2olc h LYS 204 CO 0.01 0.66 0.04 1.25 -2.27 0.00 0.00 179.45 179.14 2olc h LEU 205 N 0.81 0.19 -1.42 5.20 5.85 -0.94 -2.86 115.31 122.15 2olc h LEU 205 Ca 0.21 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2olc h LEU 205 Cb 0.08 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2olc h LEU 205 CO -0.03 0.34 0.52 -0.50 -0.34 0.00 0.00 178.44 178.44 2olc h TRP 206 N 0.03 0.68 -0.00 1.25 6.55 -1.18 -1.38 115.95 121.89 2olc h TRP 206 Ca 0.04 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.90 2olc h TRP 206 Cb 0.22 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 2olc h TRP 206 CO -0.00 0.28 -0.19 0.09 -1.05 0.00 0.00 178.44 177.57 2olc n ASN 207 N -4.51 0.60 -4.54 -3.49 3.02 -0.82 -4.72 115.26 100.79 2olc n ASN 207 Ca 0.15 -0.55 -0.41 0.00 -0.03 0.00 0.00 54.58 53.73 2olc n ASN 207 Cb 0.44 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 2olc n ASN 207 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2olc s ASN 208 N -2.58 6.49 0.20 6.41 3.84 -0.52 -4.88 114.94 123.91 2olc s ASN 208 Ca 0.24 -1.47 -0.10 0.00 0.21 0.00 0.00 52.86 51.74 2olc s ASN 208 Cb 0.19 -2.54 0.25 0.00 -0.55 0.00 0.00 41.25 38.60 2olc s ASN 208 CO 0.52 -1.46 1.75 0.44 -2.79 0.00 0.00 177.10 175.56 2olc h ASP 209 N 9.66 0.26 0.04 -4.21 5.19 -1.85 -2.54 116.42 122.97 2olc h ASP 209 Ca 0.16 0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.47 2olc h ASP 209 Cb 1.02 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 2olc h ASP 209 CO 1.37 0.16 -0.58 0.77 -3.12 0.00 0.00 179.24 177.84 2olc h SER 210 N 0.43 0.63 0.01 6.45 4.64 -1.97 -0.54 113.55 123.20 2olc h SER 210 Ca 0.29 -0.35 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 2olc h SER 210 Cb 0.32 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2olc h SER 210 CO -0.27 1.07 -0.39 1.62 -0.87 0.00 0.00 176.83 177.98 2olc h VAL 211 N 0.42 1.30 -0.23 0.95 3.04 -1.94 -2.87 116.25 116.92 2olc h VAL 211 Ca 0.00 -1.54 -0.16 0.00 -1.01 0.00 0.00 66.70 64.00 2olc h VAL 211 Cb 1.13 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 2olc h VAL 211 CO 0.11 0.48 -0.50 0.11 -1.01 0.00 0.00 177.57 176.76 2olc h LYS 212 N 0.42 0.64 -0.75 4.17 1.57 -1.08 0.41 116.57 121.94 2olc h LYS 212 Ca 0.04 -0.37 0.05 0.00 -1.87 0.00 0.00 60.65 58.49 2olc h LYS 212 Cb 0.87 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 2olc h LYS 212 CO 0.07 0.98 0.49 0.82 -0.57 0.00 0.00 179.45 181.25 2olc h ILE 213 N 0.50 1.08 -0.15 1.86 2.04 -1.12 0.70 117.51 122.42 2olc h ILE 213 Ca 0.02 -0.30 -0.18 0.00 1.00 0.00 0.00 64.86 65.40 2olc h ILE 213 Cb 1.04 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2olc h ILE 213 CO 0.10 0.16 -0.62 -0.33 0.00 0.00 0.00 178.15 177.45 2olc h GLU 214 N 0.86 0.69 -0.59 2.37 4.39 -1.16 -2.45 114.58 118.69 2olc h GLU 214 Ca 0.31 -0.54 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2olc h GLU 214 Cb 0.13 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2olc h GLU 214 CO -0.10 1.16 0.33 0.00 -1.16 0.00 0.00 179.01 179.24 2olc h ALA 215 N 0.53 1.46 -0.85 3.43 0.00 -0.62 -1.67 119.26 121.55 2olc h ALA 215 Ca -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2olc h ALA 215 Cb 1.26 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2olc h ALA 215 CO 0.13 0.45 0.52 0.00 0.00 0.00 0.00 179.25 180.35 2olc h ALA 216 N 1.54 1.09 -0.31 0.00 0.00 -0.70 -1.05 119.26 119.82 2olc h ALA 216 Ca 0.21 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2olc h ALA 216 Cb 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2olc h ALA 216 CO -0.04 0.54 -0.49 0.87 0.00 0.00 0.00 179.25 180.14 2olc h LYS 217 N 1.17 0.87 -0.75 0.00 1.57 -0.92 0.49 116.57 119.00 2olc h LYS 217 Ca 0.31 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2olc h LYS 217 Cb -0.06 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2olc h LYS 217 CO -0.06 1.15 0.24 -0.07 -0.57 0.00 0.00 179.45 180.15 2olc h LEU 218 N 0.68 1.08 0.07 2.94 3.38 -1.25 -0.79 115.31 121.41 2olc h LEU 218 Ca 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2olc h LEU 218 Cb 1.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2olc h LEU 218 CO 0.11 1.00 -0.03 0.50 0.09 0.00 0.00 178.44 180.10 2olc h LYS 219 N 1.11 -0.09 -0.83 1.13 3.64 -0.93 -1.22 116.57 119.38 2olc h LYS 219 Ca 0.24 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.83 2olc h LYS 219 Cb 0.30 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.01 2olc h LYS 219 CO -0.01 0.12 0.23 -0.22 -2.27 0.00 0.00 179.45 177.31 2olc h LYS 220 N -0.28 0.26 -0.69 1.90 3.11 -0.75 0.30 116.57 120.41 2olc h LYS 220 Ca -0.01 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 2olc h LYS 220 Cb 0.25 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.39 2olc h LYS 220 CO 0.01 0.17 0.30 1.03 -2.81 0.00 0.00 179.45 178.16 2olc h SER 221 N 0.26 0.92 -0.61 4.20 0.87 -0.92 -1.74 113.55 116.54 2olc h SER 221 Ca 0.50 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2olc h SER 221 Cb 0.94 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 2olc h SER 221 CO -0.58 0.82 0.39 0.15 -0.53 0.00 0.00 176.83 177.08 2olc h PHE 222 N 0.97 0.74 -0.04 2.24 3.57 0.69 -0.25 116.94 124.86 2olc h PHE 222 Ca 0.23 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2olc h PHE 222 Cb 0.16 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2olc h PHE 222 CO 0.01 0.45 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.27 2olc h LEU 223 N 0.79 0.06 0.00 0.59 3.38 -0.42 -3.39 115.31 116.32 2olc h LEU 223 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2olc h LEU 223 Cb -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2olc h LEU 223 CO -0.07 0.27 -0.71 0.35 0.09 0.00 0.00 178.44 178.37 2olc n THR 224 N -4.27 0.00 -2.78 0.22 -2.24 -0.68 -4.97 114.28 99.56 2olc n THR 224 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 2olc n THR 224 Cb 0.28 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2olc n THR 224 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2olc s SER 225 N -2.02 6.51 -1.21 3.42 0.01 -0.12 -4.93 113.70 115.35 2olc s SER 225 Ca 0.00 -1.65 -0.12 0.00 1.31 0.00 0.00 55.95 55.48 2olc s SER 225 Cb 0.00 -2.46 0.18 0.00 0.21 0.00 0.00 66.02 63.95 2olc s SER 225 CO 0.00 -1.29 1.50 0.00 0.41 0.00 0.00 173.24 173.86 2olc n ALA 226 N 7.58 4.24 -0.09 1.44 0.00 -1.26 -2.05 120.51 130.37 2olc n ALA 226 Ca 0.23 -4.31 -0.23 0.00 0.00 0.00 0.00 53.44 49.12 2olc n ALA 226 Cb 0.49 -2.97 -0.12 0.00 0.00 0.00 0.00 19.45 16.85 2olc n ALA 226 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2olc n GLU 227 N 4.91 0.63 -4.03 0.00 1.02 -1.00 -4.83 120.64 117.34 2olc n GLU 227 Ca 0.36 0.39 -0.13 0.00 -0.02 0.00 0.00 57.16 57.75 2olc n GLU 227 Cb 0.41 -1.66 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2olc n GLU 227 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2olc s THR 228 N -2.46 0.00 -0.40 2.62 -4.23 -0.95 -3.90 115.64 106.33 2olc s THR 228 Ca -0.30 -1.48 -0.26 0.00 -1.18 0.00 0.00 61.69 58.47 2olc s THR 228 Cb 0.08 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.28 2olc s THR 228 CO 0.61 0.00 0.94 -0.22 -0.54 0.00 0.00 174.62 175.42 2olc s LEU 229 N -3.20 3.97 0.39 4.79 2.96 -1.26 -0.44 118.68 125.91 2olc s LEU 229 Ca 0.27 0.48 0.08 0.00 -0.22 0.00 0.00 54.13 54.74 2olc s LEU 229 Cb -0.01 -3.27 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 2olc s LEU 229 CO 0.18 -0.93 0.49 0.27 -1.32 0.00 0.00 176.35 175.04 2olc s ILE 230 N 3.61 3.20 -0.02 6.68 -4.36 -0.31 -4.64 121.20 125.36 2olc s ILE 230 Ca 0.39 -1.10 -0.19 0.00 -0.26 0.00 0.00 60.65 59.49 2olc s ILE 230 Cb -0.11 -3.10 -0.33 0.00 1.25 0.00 0.00 42.46 40.17 2olc s ILE 230 CO 0.21 -0.05 0.92 -0.74 0.24 0.00 0.00 174.94 175.53 2olc h HIS 231 N 0.82 0.72 0.00 1.37 -0.00 -1.89 -3.22 115.15 112.94 2olc h HIS 231 Ca -0.42 -0.52 0.00 0.00 -0.00 0.00 0.00 60.37 59.43 2olc h HIS 231 Cb 1.27 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2olc h HIS 231 CO 0.44 1.42 0.00 0.41 -0.00 0.00 0.00 177.93 180.20 2olc n GLY 232 N 1.69 1.93 2.70 5.26 0.00 -1.26 -2.26 105.19 113.26 2olc n GLY 232 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 2olc n GLY 232 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2olc n ASP 233 N 0.00 -0.93 -4.12 1.61 2.03 -1.26 -4.84 116.55 109.04 2olc n ASP 233 Ca 0.00 -2.36 -0.43 0.00 0.52 0.00 0.00 54.79 52.53 2olc n ASP 233 Cb 0.00 0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2olc n ASP 233 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2olc n LEU 234 N -0.88 6.02 -5.00 -2.67 7.94 -1.26 -4.76 117.00 116.40 2olc n LEU 234 Ca -0.06 -4.33 -0.21 0.00 -1.11 0.00 0.00 56.01 50.30 2olc n LEU 234 Cb 0.85 -1.61 0.04 0.00 0.53 0.00 0.00 43.42 43.23 2olc n LEU 234 CO -0.05 0.91 0.27 -1.38 -1.11 0.00 0.00 177.39 176.04 2olc s HIS 235 N 2.13 1.47 -0.16 1.96 -3.43 -1.26 -2.85 115.29 113.15 2olc s HIS 235 Ca 0.45 -0.75 0.28 0.00 -0.80 0.00 0.00 55.06 54.24 2olc s HIS 235 Cb 0.07 -2.14 1.27 0.00 -1.43 0.00 0.00 32.58 30.34 2olc s HIS 235 CO -0.00 -0.99 1.84 1.79 -2.00 0.00 0.00 174.74 175.38 2olc h THR 236 N 0.32 0.00 -0.01 -5.38 1.35 -1.91 -1.89 112.91 105.39 2olc h THR 236 Ca -0.31 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2olc h THR 236 Cb 1.29 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2olc h THR 236 CO 0.45 0.00 -0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2olc n GLY 237 N -0.32 -0.42 0.61 5.82 0.00 -1.26 -1.03 105.19 108.58 2olc n GLY 237 Ca 0.01 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2olc n GLY 237 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2olc n SER 238 N -0.32 3.33 -3.90 1.61 2.88 -0.71 -4.93 113.62 111.58 2olc n SER 238 Ca 0.21 -3.06 -0.17 0.00 -1.33 0.00 0.00 58.87 54.53 2olc n SER 238 Cb 0.25 -0.51 -0.15 0.00 -0.75 0.00 0.00 64.21 63.06 2olc n SER 238 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2olc s ILE 239 N -2.86 0.33 -0.08 2.46 1.01 -1.24 -1.40 121.20 119.42 2olc s ILE 239 Ca 0.39 -0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 2olc s ILE 239 Cb 0.32 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.41 2olc s ILE 239 CO 0.07 0.13 0.21 -0.36 0.00 0.00 0.00 174.94 174.99 2olc s PHE 240 N 0.42 3.62 -0.01 3.97 0.08 0.47 -0.31 117.98 126.23 2olc s PHE 240 Ca -0.04 0.63 -0.11 0.00 0.12 0.00 0.00 56.93 57.52 2olc s PHE 240 Cb -0.08 -2.02 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2olc s PHE 240 CO -0.01 0.71 0.23 0.00 -0.10 0.00 0.00 175.22 176.05 2olc s ALA 241 N -1.07 -0.57 0.12 5.36 0.00 0.15 -1.05 121.76 124.69 2olc s ALA 241 Ca 0.18 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2olc s ALA 241 Cb -0.13 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 2olc s ALA 241 CO 0.08 -0.24 0.12 -1.13 0.00 0.00 0.00 175.76 174.59 2olc n SER 242 N 1.35 -0.32 -0.30 0.00 3.41 -0.54 -1.56 113.62 115.67 2olc n SER 242 Ca -0.22 -1.76 0.14 0.00 -0.26 0.00 0.00 58.87 56.77 2olc n SER 242 Cb 0.56 0.68 0.32 0.00 -0.26 0.00 0.00 64.21 65.51 2olc n SER 242 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2olc h GLU 243 N 0.00 0.26 -0.00 4.33 4.57 -1.99 -3.17 114.58 118.58 2olc h GLU 243 Ca -0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2olc h GLU 243 Cb 0.43 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2olc h GLU 243 CO 0.13 0.17 -0.18 0.72 -1.18 0.00 0.00 179.01 178.66 2olc n HIS 244 N -5.17 0.00 -4.32 0.92 8.25 -1.26 -4.41 115.22 109.24 2olc n HIS 244 Ca 0.23 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.49 2olc n HIS 244 Cb 0.72 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.70 2olc n HIS 244 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2olc s GLU 245 N -1.35 0.93 -0.03 -0.41 2.02 -1.20 -5.04 118.70 113.61 2olc s GLU 245 Ca 0.02 -0.83 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 2olc s GLU 245 Cb 0.03 -0.95 0.02 0.00 0.10 0.00 0.00 34.13 33.33 2olc s GLU 245 CO 0.16 0.23 0.08 0.99 0.02 0.00 0.00 175.26 176.74 2olc s THR 246 N -0.97 -0.03 -0.03 3.63 2.01 -1.26 -1.46 115.64 117.53 2olc s THR 246 Ca 0.01 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2olc s THR 246 Cb -0.09 -0.13 0.03 0.00 0.01 0.00 0.00 72.50 72.32 2olc s THR 246 CO 0.02 0.04 -0.00 -0.54 -0.69 0.00 0.00 174.62 173.45 2olc s LYS 247 N 0.59 0.32 -0.02 4.92 -0.14 -0.22 -4.44 119.74 120.75 2olc s LYS 247 Ca -0.05 0.06 -0.16 0.00 -1.36 0.00 0.00 55.97 54.47 2olc s LYS 247 Cb -0.07 -0.49 -0.05 0.00 -1.68 0.00 0.00 37.83 35.54 2olc s LYS 247 CO -0.02 -0.13 0.43 0.08 -0.76 0.00 0.00 175.35 174.95 2olc s VAL 248 N 0.99 5.04 0.31 3.17 1.01 0.21 -0.39 120.40 130.74 2olc s VAL 248 Ca -0.10 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.79 2olc s VAL 248 Cb -0.14 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2olc s VAL 248 CO -0.02 0.53 0.13 0.27 0.00 0.00 0.00 175.10 176.01 2olc s ILE 249 N -0.74 0.53 -1.09 2.22 -4.36 -0.50 -4.28 121.20 112.98 2olc s ILE 249 Ca 0.24 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.63 2olc s ILE 249 Cb -0.17 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 40.99 2olc s ILE 249 CO 0.13 0.00 0.91 -0.67 0.24 0.00 0.00 174.94 175.55 2olc n ASP 250 N -0.82 -2.15 -2.13 4.36 2.03 -1.26 -4.78 116.55 111.80 2olc n ASP 250 Ca -0.01 -0.56 -0.16 0.00 0.52 0.00 0.00 54.79 54.58 2olc n ASP 250 Cb 0.65 -4.71 -0.13 0.00 -0.72 0.00 0.00 41.12 36.22 2olc n ASP 250 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2olc n PRO 251 N -3.87 2.10 0.22 -0.67 -0.04 -1.26 -4.54 135.00 126.94 2olc n PRO 251 Ca -0.26 -1.38 0.10 0.00 -0.04 0.00 0.00 63.50 61.93 2olc n PRO 251 Cb 0.65 -2.02 0.38 0.00 -0.04 0.00 0.00 33.50 32.48 2olc n PRO 251 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2olc h GLU 252 N 2.95 0.00 -0.20 0.54 5.08 -1.88 -2.86 114.58 118.21 2olc h GLU 252 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2olc h GLU 252 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2olc h GLU 252 CO 0.42 0.19 0.00 1.19 -1.00 0.00 0.00 179.01 179.81 2olc n PHE 253 N -3.27 0.26 -1.69 4.33 3.01 -1.25 -4.77 117.46 114.08 2olc n PHE 253 Ca 0.01 -0.13 -0.44 0.00 1.01 0.00 0.00 57.45 57.90 2olc n PHE 253 Cb 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 2olc n PHE 253 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2olc n ALA 254 N 0.25 1.58 -3.82 4.37 0.00 -0.96 -4.39 120.51 117.54 2olc n ALA 254 Ca 0.14 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.92 2olc n ALA 254 Cb 0.28 -2.35 0.02 0.00 0.00 0.00 0.00 19.45 17.40 2olc n ALA 254 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2olc s PHE 255 N 0.30 0.07 -0.53 0.00 -0.12 -1.21 -4.67 117.98 111.81 2olc s PHE 255 Ca 0.71 -0.67 -0.27 0.00 -0.05 0.00 0.00 56.93 56.65 2olc s PHE 255 Cb -0.62 0.80 0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2olc s PHE 255 CO 0.45 -1.42 1.06 0.71 -0.05 0.00 0.00 175.22 175.97 2olc s TYR 256 N -2.52 2.76 0.00 3.49 2.02 -1.25 -1.16 117.35 120.70 2olc s TYR 256 Ca 0.16 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 57.21 2olc s TYR 256 Cb -0.05 -4.27 0.00 0.00 -0.40 0.00 0.00 41.96 37.24 2olc s TYR 256 CO 0.10 -1.36 0.00 0.41 -1.57 0.00 0.00 175.55 173.13 2olc n GLY 257 N 5.01 3.77 3.74 0.71 0.00 0.42 -4.36 105.19 114.49 2olc n GLY 257 Ca 0.07 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2olc n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2olc s PRO 258 N -1.89 4.29 0.39 1.61 0.04 -0.87 -2.24 135.00 136.32 2olc s PRO 258 Ca 0.00 2.26 0.12 0.00 0.04 0.00 0.00 61.00 63.42 2olc s PRO 258 Cb 0.00 -3.12 0.94 0.00 0.04 0.00 0.00 34.50 32.35 2olc s PRO 258 CO 0.00 -0.39 1.88 0.82 0.04 0.00 0.00 177.00 179.35 2olc h ILE 259 N 3.56 0.79 0.00 0.56 2.04 -1.91 -2.27 117.51 120.28 2olc h ILE 259 Ca -0.46 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2olc h ILE 259 Cb 1.22 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2olc h ILE 259 CO 0.77 0.10 0.00 0.61 0.00 0.00 0.00 178.15 179.63 2olc n GLY 260 N -1.47 -1.16 0.09 5.37 0.00 -1.26 -4.06 105.19 102.70 2olc n GLY 260 Ca 0.17 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2olc n GLY 260 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2olc h PHE 261 N 0.00 0.21 -0.73 1.61 3.04 -1.74 -0.96 116.94 118.36 2olc h PHE 261 Ca 0.00 -0.08 -0.05 0.00 3.98 0.00 0.00 57.97 61.82 2olc h PHE 261 Cb 0.32 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.77 2olc h PHE 261 CO 0.00 0.74 0.26 -0.44 -2.02 0.00 0.00 178.31 176.85 2olc h ASP 262 N -0.39 1.03 -0.55 0.41 3.32 -1.78 -1.43 116.42 117.04 2olc h ASP 262 Ca -0.00 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2olc h ASP 262 Cb 0.74 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2olc h ASP 262 CO 0.03 0.94 0.24 0.58 -1.72 0.00 0.00 179.24 179.31 2olc h VAL 263 N 1.08 1.21 -0.20 -1.35 2.07 -1.72 -2.27 116.25 115.06 2olc h VAL 263 Ca 0.24 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 2olc h VAL 263 Cb 0.26 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2olc h VAL 263 CO -0.01 0.25 -0.33 1.23 0.02 0.00 0.00 177.57 178.72 2olc h GLY 264 N 0.74 0.63 1.13 2.17 0.00 -0.95 -1.65 103.07 105.14 2olc h GLY 264 Ca 0.19 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 2olc h GLY 264 CO -0.02 0.65 0.23 1.46 0.00 0.00 0.00 176.54 178.86 2olc h GLN 265 N 0.25 1.09 -0.33 4.80 4.20 -1.30 -0.81 115.11 123.01 2olc h GLN 265 Ca 0.02 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 2olc h GLN 265 Cb 0.92 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2olc h GLN 265 CO 0.08 0.92 0.10 0.35 -0.67 0.00 0.00 178.83 179.61 2olc h PHE 266 N 1.05 0.53 -0.49 2.96 3.04 -1.25 -2.79 116.94 119.99 2olc h PHE 266 Ca 0.23 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2olc h PHE 266 Cb 0.28 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 2olc h PHE 266 CO 0.02 0.53 0.26 0.82 -2.02 0.00 0.00 178.31 177.92 2olc h ILE 267 N 0.38 1.18 -0.84 1.41 2.04 -1.01 -2.39 117.51 118.28 2olc h ILE 267 Ca 0.11 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.55 2olc h ILE 267 Cb 0.25 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 2olc h ILE 267 CO -0.00 0.19 0.51 0.00 0.00 0.00 0.00 178.15 178.85 2olc h ALA 268 N 1.10 1.15 0.00 1.87 0.00 -1.15 -1.54 119.26 120.69 2olc h ALA 268 Ca 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2olc h ALA 268 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2olc h ALA 268 CO -0.03 0.24 -0.04 -0.91 0.00 0.00 0.00 179.25 178.51 2olc h ASN 269 N 0.93 0.00 0.18 0.00 2.35 -1.16 0.33 115.58 118.21 2olc h ASN 269 Ca 0.37 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.88 2olc h ASN 269 Cb 0.19 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.57 2olc h ASN 269 CO -0.18 0.04 -0.97 -0.07 -1.65 0.00 0.00 177.43 174.60 2olc h LEU 270 N 0.00 0.71 -0.83 1.61 3.38 -0.92 -2.79 115.31 116.46 2olc h LEU 270 Ca -0.00 -0.56 -0.12 0.00 0.09 0.00 0.00 57.88 57.29 2olc h LEU 270 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2olc h LEU 270 CO 0.01 1.36 -0.41 -0.26 0.09 0.00 0.00 178.44 179.22 2olc h PHE 271 N 0.31 0.43 -0.69 1.13 0.04 -0.46 -1.63 116.94 116.07 2olc h PHE 271 Ca -0.10 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.49 2olc h PHE 271 Cb 1.61 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.64 2olc h PHE 271 CO 0.08 0.72 0.19 -0.07 -0.60 0.00 0.00 178.31 178.63 2olc h LEU 272 N 0.30 1.02 -0.47 1.54 3.38 -0.41 -1.60 115.31 119.07 2olc h LEU 272 Ca 0.03 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2olc h LEU 272 Cb 0.86 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2olc h LEU 272 CO 0.07 0.97 -0.52 -1.13 0.09 0.00 0.00 178.44 177.92 2olc h ASN 273 N 1.04 0.73 -0.63 -0.43 -0.73 -1.33 -2.77 115.58 111.47 2olc h ASN 273 Ca 0.22 -0.38 0.06 0.00 1.87 0.00 0.00 56.30 58.07 2olc h ASN 273 Cb 0.33 -0.21 -0.06 0.00 0.27 0.00 0.00 38.32 38.65 2olc h ASN 273 CO -0.00 1.12 0.32 0.00 -0.37 0.00 0.00 177.43 178.50 2olc h ALA 274 N 0.90 0.83 0.00 1.57 0.00 -1.07 -2.09 119.26 119.41 2olc h ALA 274 Ca 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2olc h ALA 274 Cb 1.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2olc h ALA 274 CO 0.10 -0.02 -0.14 -0.07 0.00 0.00 0.00 179.25 179.12 2olc h LEU 275 N 0.60 0.00 -0.09 0.00 3.38 -1.21 -1.04 115.31 116.95 2olc h LEU 275 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2olc h LEU 275 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2olc h LEU 275 CO -0.20 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 176.92 2olc n SER 276 N -3.80 0.71 -4.99 -0.43 3.41 -0.81 -4.88 113.62 102.82 2olc n SER 276 Ca -0.02 0.58 -0.20 0.00 -0.26 0.00 0.00 58.87 58.97 2olc n SER 276 Cb 0.24 -0.77 0.03 0.00 -0.26 0.00 0.00 64.21 63.45 2olc n SER 276 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2olc s ARG 277 N -3.12 2.50 0.04 4.33 0.52 -0.39 -4.97 118.95 117.86 2olc s ARG 277 Ca 0.10 -1.53 0.06 0.00 -0.52 0.00 0.00 55.73 53.84 2olc s ARG 277 Cb 0.12 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 2olc s ARG 277 CO 0.56 -0.56 -0.18 -0.51 0.02 0.00 0.00 175.30 174.64 2olc s ASP 278 N -4.46 2.10 1.62 0.23 1.11 -1.26 -4.92 116.67 111.08 2olc s ASP 278 Ca 0.55 -0.47 0.00 0.00 0.18 0.00 0.00 52.55 52.81 2olc s ASP 278 Cb -0.06 -0.17 0.00 0.00 1.07 0.00 0.00 42.92 43.76 2olc s ASP 278 CO 0.34 0.11 0.00 0.61 1.18 0.00 0.00 175.17 177.41 2olc n GLY 279 N 1.95 3.41 0.02 0.21 0.00 -1.26 -2.11 105.19 107.41 2olc n GLY 279 Ca -0.17 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.86 2olc n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olc n ALA 280 N 11.03 1.84 0.50 4.61 0.00 -1.26 -2.25 120.51 134.97 2olc n ALA 280 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.51 2olc n ALA 280 Cb 0.00 -1.31 0.46 0.00 0.00 0.00 0.00 19.45 18.59 2olc n ALA 280 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2olc n ASP 281 N -1.61 0.64 0.20 0.00 10.43 -0.90 -2.93 116.55 122.38 2olc n ASP 281 Ca 0.04 0.62 0.09 0.00 2.57 0.00 0.00 54.79 58.11 2olc n ASP 281 Cb 0.23 -0.77 0.23 0.00 1.84 0.00 0.00 41.12 42.65 2olc n ASP 281 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 2olc h ARG 282 N 0.00 0.00 -0.98 -1.24 3.08 -1.57 -3.38 114.38 110.28 2olc h ARG 282 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2olc h ARG 282 Cb 0.47 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2olc h ARG 282 CO 0.00 0.23 0.65 0.93 -1.07 0.00 0.00 179.97 180.71 2olc h GLU 283 N 0.00 1.29 -0.67 0.04 4.39 -1.73 -1.82 114.58 116.07 2olc h GLU 283 Ca -0.00 -0.08 0.12 0.00 0.34 0.00 0.00 59.36 59.74 2olc h GLU 283 Cb 1.04 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.35 2olc h GLU 283 CO 0.03 0.86 0.45 -1.35 -1.16 0.00 0.00 179.01 177.84 2olc h PRO 284 N 1.33 0.38 0.06 2.33 0.11 -1.82 -0.09 132.00 134.30 2olc h PRO 284 Ca 0.36 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 66.18 2olc h PRO 284 Cb -0.15 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 30.89 2olc h PRO 284 CO -0.08 0.25 -1.12 -0.07 -0.21 0.00 0.00 178.00 176.78 2olc h LEU 285 N 0.39 0.76 -0.86 2.35 -0.00 -1.62 -1.65 115.31 114.69 2olc h LEU 285 Ca 0.32 -0.66 -0.08 0.00 -0.00 0.00 0.00 57.88 57.46 2olc h LEU 285 Cb 0.71 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 2olc h LEU 285 CO -0.09 1.47 0.02 1.88 -0.00 0.00 0.00 178.44 181.71 2olc h TYR 286 N 0.28 0.93 -0.18 1.13 0.99 -1.09 -1.36 116.97 117.66 2olc h TYR 286 Ca -0.14 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.39 2olc h TYR 286 Cb 1.78 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 39.24 2olc h TYR 286 CO 0.09 0.84 -0.18 0.93 -0.00 0.00 0.00 178.16 179.84 2olc h GLU 287 N 0.81 0.30 -0.41 4.88 4.39 -0.99 -2.32 114.58 121.25 2olc h GLU 287 Ca 0.16 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.63 2olc h GLU 287 Cb 0.46 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2olc h GLU 287 CO 0.02 0.48 -0.31 0.45 -1.16 0.00 0.00 179.01 178.49 2olc h HIS 288 N 0.28 1.07 -0.53 4.33 3.86 -0.65 -1.61 115.15 121.91 2olc h HIS 288 Ca 0.05 -0.29 -0.04 0.00 -1.16 0.00 0.00 60.37 58.93 2olc h HIS 288 Cb 0.49 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 2olc h HIS 288 CO 0.01 1.10 0.17 0.28 0.86 0.00 0.00 177.93 180.34 2olc h VAL 289 N 0.77 1.23 -0.03 2.45 2.07 -1.05 -1.22 116.25 120.47 2olc h VAL 289 Ca 0.08 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2olc h VAL 289 Cb 0.88 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2olc h VAL 289 CO 0.08 0.29 0.01 -1.13 0.02 0.00 0.00 177.57 176.84 2olc h ASN 290 N 0.73 0.05 0.04 0.57 -1.24 -1.39 -2.87 115.58 111.47 2olc h ASN 290 Ca 0.17 -0.23 -0.09 0.00 0.71 0.00 0.00 56.30 56.86 2olc h ASN 290 Cb 0.27 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 2olc h ASN 290 CO -0.01 0.27 -0.26 -0.61 -1.29 0.00 0.00 177.43 175.54 2olc h GLN 291 N -0.18 0.35 -0.18 6.67 5.75 -1.27 -0.98 115.11 125.27 2olc h GLN 291 Ca 0.01 -0.13 -0.18 0.00 -0.15 0.00 0.00 58.65 58.21 2olc h GLN 291 Cb 0.24 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.77 2olc h GLN 291 CO 0.00 0.59 -0.58 -0.24 -2.65 0.00 0.00 178.83 175.95 2olc h VAL 292 N 0.31 1.31 -0.24 2.39 3.04 -1.25 -0.03 116.25 121.79 2olc h VAL 292 Ca 0.05 -1.81 -0.02 0.00 -1.01 0.00 0.00 66.70 63.92 2olc h VAL 292 Cb 0.63 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 2olc h VAL 292 CO 0.04 0.57 0.09 -0.25 -1.01 0.00 0.00 177.57 177.01 2olc h TRP 293 N 0.42 0.37 -0.61 3.17 2.91 -1.40 0.19 115.95 121.00 2olc h TRP 293 Ca -0.02 -0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.05 2olc h TRP 293 Cb 1.20 -0.11 -0.07 0.00 -0.51 0.00 0.00 29.16 29.68 2olc h TRP 293 CO 0.09 0.41 0.25 0.93 -1.03 0.00 0.00 178.44 179.09 2olc h GLU 294 N 0.22 0.44 -0.04 2.65 5.08 -1.15 -0.24 114.58 121.55 2olc h GLU 294 Ca 0.08 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 2olc h GLU 294 Cb 0.20 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.37 2olc h GLU 294 CO -0.00 0.29 -0.91 1.15 -1.00 0.00 0.00 179.01 178.54 2olc h THR 295 N 0.46 1.30 -0.31 1.13 2.02 -0.91 -1.71 112.91 114.88 2olc h THR 295 Ca 0.30 -2.15 0.06 0.00 0.77 0.00 0.00 66.41 65.39 2olc h THR 295 Cb 0.33 2.31 -0.06 0.00 -1.74 0.00 0.00 68.15 69.00 2olc h THR 295 CO -0.27 0.66 -0.07 0.15 0.37 0.00 0.00 175.52 176.36 2olc h PHE 296 N 0.35 -0.14 -0.61 3.16 3.57 -0.71 -0.14 116.94 122.42 2olc h PHE 296 Ca -0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2olc h PHE 296 Cb 1.57 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 2olc h PHE 296 CO 0.11 -0.12 0.15 1.49 -2.23 0.00 0.00 178.31 177.70 2olc h GLU 297 N 0.01 0.98 -0.25 1.11 4.81 -1.00 0.55 114.58 120.79 2olc h GLU 297 Ca 0.15 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2olc h GLU 297 Cb 0.22 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2olc h GLU 297 CO -0.31 0.89 0.01 0.93 -0.73 0.00 0.00 179.01 179.81 2olc h GLU 298 N 0.89 0.43 -0.14 1.92 5.08 -1.13 -1.84 114.58 119.80 2olc h GLU 298 Ca 0.19 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2olc h GLU 298 Cb 0.36 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2olc h GLU 298 CO 0.00 0.59 -0.01 1.15 -1.00 0.00 0.00 179.01 179.74 2olc h THR 299 N 0.22 1.27 -0.90 1.13 2.02 -0.85 0.12 112.91 115.91 2olc h THR 299 Ca 0.07 -0.89 0.05 0.00 0.77 0.00 0.00 66.41 66.41 2olc h THR 299 Cb 0.38 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 2olc h THR 299 CO 0.01 0.26 0.59 0.15 0.37 0.00 0.00 175.52 176.90 2olc h PHE 300 N -0.03 1.08 -0.12 3.16 3.04 -0.95 -2.33 116.94 120.80 2olc h PHE 300 Ca 0.04 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.84 2olc h PHE 300 Cb 0.41 -0.36 0.01 0.00 2.56 0.00 0.00 35.95 38.57 2olc h PHE 300 CO 0.04 0.60 -0.61 0.77 -2.02 0.00 0.00 178.31 177.10 2olc h SER 301 N 1.10 0.74 0.04 0.41 0.02 -1.02 -0.10 113.55 114.74 2olc h SER 301 Ca 0.37 -0.64 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2olc h SER 301 Cb 0.08 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2olc h SER 301 CO -0.12 1.26 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.48 2olc h GLU 302 N 0.27 -0.06 -0.37 3.45 3.07 -0.89 -1.59 114.58 118.46 2olc h GLU 302 Ca -0.04 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.89 2olc h GLU 302 Cb 1.25 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.11 2olc h GLU 302 CO 0.13 -0.02 0.01 0.00 -1.40 0.00 0.00 179.01 177.73 2olc h ALA 303 N 0.88 0.35 -0.67 3.43 0.00 -1.43 -0.75 119.26 121.07 2olc h ALA 303 Ca -0.01 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2olc h ALA 303 Cb 0.06 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2olc h ALA 303 CO 0.01 -0.39 0.28 2.35 0.00 0.00 0.00 179.25 181.50 2olc h TRP 304 N 0.12 0.48 -0.01 0.00 2.91 -0.86 0.42 115.95 119.00 2olc h TRP 304 Ca 0.18 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 60.04 2olc h TRP 304 Cb 0.25 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 2olc h TRP 304 CO -0.25 0.13 -0.83 1.96 -1.03 0.00 0.00 178.44 178.42 2olc h GLN 305 N 0.47 0.23 0.14 2.65 1.08 -0.73 -2.85 115.11 116.10 2olc h GLN 305 Ca 0.34 -0.23 -0.31 0.00 -1.45 0.00 0.00 58.65 57.00 2olc h GLN 305 Cb 0.43 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2olc h GLN 305 CO -0.32 0.93 -1.56 0.87 -0.95 0.00 0.00 178.83 177.81 2olc h LYS 306 N 0.14 0.29 0.00 1.46 1.79 -0.84 -3.42 116.57 115.99 2olc h LYS 306 Ca -0.04 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2olc h LYS 306 Cb 1.43 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.27 2olc h LYS 306 CO 0.13 1.17 -0.01 -0.25 -1.08 0.00 0.00 179.45 179.42 2olc n ASP 307 N -3.50 1.27 -4.75 0.86 10.43 0.14 -5.05 116.55 115.94 2olc n ASP 307 Ca -0.18 -1.66 -0.41 0.00 2.57 0.00 0.00 54.79 55.11 2olc n ASP 307 Cb 1.05 -0.01 -0.04 0.00 1.84 0.00 0.00 41.12 43.96 2olc n ASP 307 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2olc s SER 308 N -0.68 7.14 0.02 -2.24 0.15 -1.07 -4.65 113.70 112.37 2olc s SER 308 Ca 0.01 2.33 0.22 0.00 0.70 0.00 0.00 55.95 59.21 2olc s SER 308 Cb 0.01 -2.62 -0.20 0.00 -1.71 0.00 0.00 66.02 61.49 2olc s SER 308 CO 0.00 -0.27 0.73 0.18 1.20 0.00 0.00 173.24 175.08 2olc n LEU 309 N 1.50 0.38 -4.70 3.45 4.77 -0.50 -4.96 117.00 116.94 2olc n LEU 309 Ca 0.01 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 2olc n LEU 309 Cb 0.44 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 2olc n LEU 309 CO 0.55 0.02 1.37 -0.62 -1.33 0.00 0.00 177.39 177.39 2olc s ASP 310 N -4.29 6.47 0.47 -1.43 3.68 -1.26 -4.92 116.67 115.39 2olc s ASP 310 Ca -0.02 2.72 0.23 0.00 2.13 0.00 0.00 52.55 57.61 2olc s ASP 310 Cb 0.14 -2.58 1.17 0.00 -1.45 0.00 0.00 42.92 40.19 2olc s ASP 310 CO 0.87 -0.94 1.96 -0.37 0.13 0.00 0.00 175.17 176.82 2olc h VAL 311 N 4.32 0.73 0.00 1.11 -1.51 -1.99 -2.72 116.25 116.19 2olc h VAL 311 Ca -0.44 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.21 2olc h VAL 311 Cb 1.21 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.87 2olc h VAL 311 CO 0.94 0.19 0.00 -1.22 -1.23 0.00 0.00 177.57 176.26 2olc n TYR 312 N -3.70 0.27 -0.37 5.19 4.02 -1.26 -4.38 117.16 116.93 2olc n TYR 312 Ca -0.01 0.08 0.04 0.00 -0.01 0.00 0.00 57.90 57.99 2olc n TYR 312 Cb 0.31 -0.63 0.19 0.00 -0.02 0.00 0.00 39.34 39.19 2olc n TYR 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2olc h ALA 313 N 2.85 1.43 -0.21 -0.72 0.00 -1.88 -2.53 119.26 118.20 2olc h ALA 313 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2olc h ALA 313 Cb 0.56 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2olc h ALA 313 CO 0.00 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.73 2olc n ASN 314 N -4.53 1.92 -4.69 0.00 3.02 -1.26 -4.52 115.26 105.20 2olc n ASN 314 Ca 0.16 -1.77 -0.42 0.00 -0.03 0.00 0.00 54.58 52.52 2olc n ASN 314 Cb 0.23 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 2olc n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2olc s ILE 315 N -1.73 3.62 0.06 2.41 -1.09 -0.96 -4.92 121.20 118.60 2olc s ILE 315 Ca 0.32 1.03 -0.31 0.00 -2.23 0.00 0.00 60.65 59.46 2olc s ILE 315 Cb 0.18 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 37.29 2olc s ILE 315 CO 0.26 0.00 1.90 -0.67 -1.23 0.00 0.00 174.94 175.20 2olc n ASP 316 N 5.27 3.99 0.00 3.58 -0.08 -1.26 -1.84 116.55 126.22 2olc n ASP 316 Ca 0.13 0.95 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 2olc n ASP 316 Cb 0.43 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.38 2olc n ASP 316 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2olc n GLY 317 N 4.37 1.92 0.09 0.27 0.00 -1.26 -4.97 105.19 105.61 2olc n GLY 317 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2olc n GLY 317 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2olc h TYR 318 N 0.00 0.21 -0.58 1.61 3.20 -1.69 -1.64 116.97 118.08 2olc h TYR 318 Ca 0.00 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 61.87 2olc h TYR 318 Cb 0.00 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.17 2olc h TYR 318 CO 0.00 0.71 0.24 1.25 -1.64 0.00 0.00 178.16 178.73 2olc h LEU 319 N -0.35 0.29 -0.23 2.82 5.85 -1.79 -1.25 115.31 120.64 2olc h LEU 319 Ca 0.00 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2olc h LEU 319 Cb 0.71 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2olc h LEU 319 CO 0.02 0.18 0.03 0.74 -0.34 0.00 0.00 178.44 179.08 2olc h THR 320 N 0.45 0.87 -0.17 1.05 2.02 -1.93 0.11 112.91 115.32 2olc h THR 320 Ca 0.28 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.32 2olc h THR 320 Cb 0.29 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2olc h THR 320 CO -0.25 0.02 -0.32 0.44 0.37 0.00 0.00 175.52 175.78 2olc h ASP 321 N 0.11 0.34 0.13 4.18 3.32 -1.11 -0.97 116.42 122.43 2olc h ASP 321 Ca 0.11 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2olc h ASP 321 Cb 0.12 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2olc h ASP 321 CO -0.16 0.65 -0.06 0.74 -1.72 0.00 0.00 179.24 178.69 2olc h THR 322 N 0.29 0.95 -0.98 0.35 2.02 -0.79 -1.96 112.91 112.79 2olc h THR 322 Ca 0.04 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 66.95 2olc h THR 322 Cb 0.71 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.21 2olc h THR 322 CO 0.05 0.08 0.63 -0.07 0.37 0.00 0.00 175.52 176.59 2olc h LEU 323 N -0.33 1.02 -1.28 2.58 3.38 -0.88 -2.02 115.31 117.79 2olc h LEU 323 Ca -0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2olc h LEU 323 Cb 0.26 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2olc h LEU 323 CO 0.03 0.66 0.38 0.28 0.09 0.00 0.00 178.44 179.88 2olc h SER 324 N 1.17 0.77 -0.31 -0.43 0.02 -0.96 -0.14 113.55 113.67 2olc h SER 324 Ca 0.42 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.21 2olc h SER 324 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2olc h SER 324 CO -0.16 0.60 -0.27 -0.74 -1.14 0.00 0.00 176.83 175.11 2olc h HIS 325 N 0.89 0.86 -0.52 3.45 -0.00 -0.72 -2.47 115.15 116.65 2olc h HIS 325 Ca 0.23 -0.25 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2olc h HIS 325 Cb -0.03 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 2olc h HIS 325 CO 0.00 1.00 0.13 0.82 -0.00 0.00 0.00 177.93 179.88 2olc h ILE 326 N 0.48 1.24 -0.28 6.26 2.04 -1.14 -1.93 117.51 124.17 2olc h ILE 326 Ca 0.05 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2olc h ILE 326 Cb 0.84 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2olc h ILE 326 CO 0.07 0.31 0.09 0.15 0.00 0.00 0.00 178.15 178.77 2olc h PHE 327 N 0.71 0.17 -0.33 1.37 3.57 -1.04 0.23 116.94 121.61 2olc h PHE 327 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2olc h PHE 327 Cb 0.33 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2olc h PHE 327 CO 0.02 0.07 0.12 1.49 -2.23 0.00 0.00 178.31 177.78 2olc h GLU 328 N 0.22 0.51 -0.51 1.11 4.81 -1.31 -1.57 114.58 117.84 2olc h GLU 328 Ca 0.13 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 2olc h GLU 328 Cb 0.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2olc h GLU 328 CO -0.13 0.53 -0.01 0.93 -0.73 0.00 0.00 179.01 179.60 2olc h GLU 329 N 0.39 0.91 -0.67 1.92 5.08 -1.23 -2.41 114.58 118.56 2olc h GLU 329 Ca 0.11 -0.29 0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2olc h GLU 329 Cb 0.22 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.29 2olc h GLU 329 CO -0.01 0.94 0.13 0.00 -1.00 0.00 0.00 179.01 179.08 2olc h ALA 330 N 0.94 0.81 -0.61 3.43 0.00 -0.76 0.16 119.26 123.23 2olc h ALA 330 Ca 0.14 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2olc h ALA 330 Cb 0.53 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2olc h ALA 330 CO 0.03 -0.33 0.10 0.82 0.00 0.00 0.00 179.25 179.87 2olc h ILE 331 N 0.25 1.26 -0.42 0.00 1.08 -1.18 -0.85 117.51 117.64 2olc h ILE 331 Ca 0.37 -1.00 -0.04 0.00 -0.39 0.00 0.00 64.86 63.80 2olc h ILE 331 Cb 0.59 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2olc h ILE 331 CO -0.47 0.37 0.11 1.23 -0.69 0.00 0.00 178.15 178.70 2olc h GLY 332 N 0.92 0.71 1.64 5.37 0.00 -0.76 -1.34 103.07 109.61 2olc h GLY 332 Ca 0.19 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2olc h GLY 332 CO 0.01 0.41 -0.21 0.74 0.00 0.00 0.00 176.54 177.49 2olc h PHE 333 N 0.54 0.47 -0.75 5.60 0.04 -0.64 -2.27 116.94 119.93 2olc h PHE 333 Ca 0.13 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2olc h PHE 333 Cb 0.30 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 2olc h PHE 333 CO 0.02 0.62 0.27 0.00 -0.60 0.00 0.00 178.31 178.61 2olc h ALA 334 N 1.39 0.97 -0.09 2.45 0.00 -0.89 -1.15 119.26 121.95 2olc h ALA 334 Ca 0.06 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2olc h ALA 334 Cb 0.59 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2olc h ALA 334 CO 0.04 0.63 -0.09 0.78 0.00 0.00 0.00 179.25 180.61 2olc h GLY 335 N 1.09 -0.02 1.01 0.00 0.00 -0.81 0.69 103.07 105.03 2olc h GLY 335 Ca 0.25 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 2olc h GLY 335 CO -0.01 -0.10 0.45 0.00 0.00 0.00 0.00 176.54 176.88 2olc h GLU 337 N 1.05 1.04 -0.22 0.00 4.57 -0.87 0.13 114.58 120.28 2olc h GLU 337 Ca 0.27 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 2olc h GLU 337 Cb -0.02 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 2olc h GLU 337 CO -0.05 0.96 0.00 -0.07 -1.18 0.00 0.00 179.01 178.68 2olc h LEU 338 N 0.96 -0.08 -0.08 1.64 3.38 -0.51 -1.97 115.31 118.65 2olc h LEU 338 Ca 0.19 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2olc h LEU 338 Cb 0.42 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2olc h LEU 338 CO 0.01 -0.01 -0.03 0.40 0.09 0.00 0.00 178.44 178.90 2olc h ILE 339 N 0.07 1.31 -0.83 1.22 2.04 -1.15 -3.21 117.51 116.96 2olc h ILE 339 Ca 0.10 -0.99 0.10 0.00 1.00 0.00 0.00 64.86 65.07 2olc h ILE 339 Cb 0.13 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2olc h ILE 339 CO -0.17 0.27 0.47 -0.09 0.00 0.00 0.00 178.15 178.64 2olc h ARG 340 N -0.19 0.77 0.00 2.37 2.43 -0.71 -2.25 114.38 116.80 2olc h ARG 340 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2olc h ARG 340 Cb 0.45 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2olc h ARG 340 CO 0.01 0.51 0.00 0.54 -1.51 0.00 0.00 179.97 179.52 2olc n ARG 341 N -4.74 0.06 -0.09 0.20 5.12 -0.75 -1.79 116.66 114.66 2olc n ARG 341 Ca 0.14 0.14 -0.23 0.00 -1.93 0.00 0.00 57.85 55.97 2olc n ARG 341 Cb 0.28 -1.58 -0.12 0.00 -1.16 0.00 0.00 32.46 29.88 2olc n ARG 341 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2olc n THR 342 N -1.68 1.58 -0.06 0.55 -1.04 -0.88 -3.47 114.28 109.28 2olc n THR 342 Ca 0.05 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2olc n THR 342 Cb 0.29 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2olc n THR 342 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2olc n ILE 343 N -3.80 0.00 -1.74 12.58 -5.35 -1.02 -4.80 119.36 115.23 2olc n ILE 343 Ca -0.42 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 2olc n ILE 343 Cb 0.92 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.87 2olc n ILE 343 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2olc n GLY 344 N 0.15 0.35 0.18 3.28 0.00 -0.74 0.18 105.19 108.59 2olc n GLY 344 Ca 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 2olc n GLY 344 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2olc h LEU 345 N 0.00 0.50 -8.16 0.99 5.85 -1.76 -3.18 115.31 109.55 2olc h LEU 345 Ca 0.00 -0.07 -0.70 0.00 0.84 0.00 0.00 57.88 57.94 2olc h LEU 345 Cb 0.00 -0.13 -0.28 0.00 0.37 0.00 0.00 40.66 40.62 2olc h LEU 345 CO 0.00 0.42 -0.54 0.00 -0.34 0.00 0.00 178.44 177.98 2olc s ALA 346 N -5.93 3.16 0.71 1.25 0.00 -1.26 -4.90 121.76 114.79 2olc s ALA 346 Ca -0.13 -1.95 -0.00 0.00 0.00 0.00 0.00 51.96 49.88 2olc s ALA 346 Cb 0.11 -2.45 0.12 0.00 0.00 0.00 0.00 23.12 20.90 2olc s ALA 346 CO 0.73 -1.49 0.98 -1.01 0.00 0.00 0.00 175.76 174.97 2olc s HIS 347 N 1.40 1.59 0.04 0.00 3.76 -1.26 -4.37 115.29 116.45 2olc s HIS 347 Ca 0.01 -0.30 0.07 0.00 -0.15 0.00 0.00 55.06 54.69 2olc s HIS 347 Cb -0.21 -2.93 -0.03 0.00 1.11 0.00 0.00 32.58 30.52 2olc s HIS 347 CO 0.02 -1.66 -0.20 0.14 -0.85 0.00 0.00 174.74 172.19 2olc s VAL 348 N -3.10 2.63 0.51 -0.90 -7.23 -1.23 -5.03 120.40 106.06 2olc s VAL 348 Ca 0.66 -1.21 0.24 0.00 -1.81 0.00 0.00 61.98 59.85 2olc s VAL 348 Cb -0.05 -2.08 0.29 0.00 0.56 0.00 0.00 36.38 35.10 2olc s VAL 348 CO 0.44 0.36 2.15 0.00 -0.31 0.00 0.00 175.10 177.74 2olc h ALA 349 N 4.65 1.60 -0.27 1.32 0.00 -1.97 -2.23 119.26 122.37 2olc h ALA 349 Ca -0.47 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.42 2olc h ALA 349 Cb 1.15 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2olc h ALA 349 CO 0.47 0.07 0.05 -0.44 0.00 0.00 0.00 179.25 179.40 2olc h ASP 350 N 0.00 0.00 0.09 0.00 3.45 -1.94 -2.19 116.42 115.84 2olc h ASP 350 Ca -0.00 0.04 -0.14 0.00 0.43 0.00 0.00 57.03 57.36 2olc h ASP 350 Cb 0.13 0.06 0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2olc h ASP 350 CO 0.01 0.04 -0.63 -0.07 -1.57 0.00 0.00 179.24 177.01 2olc h LEU 351 N 0.15 0.31 -1.32 1.55 3.38 -1.79 -3.34 115.31 114.25 2olc h LEU 351 Ca 0.12 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2olc h LEU 351 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2olc h LEU 351 CO -0.17 1.30 0.00 0.44 0.09 0.00 0.00 178.44 180.10 2olc h ASP 352 N -0.57 0.00 -0.11 -0.43 3.45 -1.41 -2.63 116.42 114.73 2olc h ASP 352 Ca -0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.34 2olc h ASP 352 Cb 1.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 2olc h ASP 352 CO 0.09 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.11 2olc n THR 353 N -2.48 0.16 -1.77 0.35 -2.24 -0.83 -4.98 114.28 102.49 2olc n THR 353 Ca 0.00 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 2olc n THR 353 Cb 0.16 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2olc n THR 353 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2olc s ILE 354 N -1.40 2.05 0.06 2.28 1.01 -0.99 -5.03 121.20 119.18 2olc s ILE 354 Ca 0.23 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.97 2olc s ILE 354 Cb 0.15 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2olc s ILE 354 CO 0.23 0.01 -0.14 0.68 0.00 0.00 0.00 174.94 175.71 2olc s VAL 355 N -0.01 1.10 1.07 2.92 -7.23 -1.26 -4.47 120.40 112.52 2olc s VAL 355 Ca 0.63 -1.21 -0.15 0.00 -1.81 0.00 0.00 61.98 59.44 2olc s VAL 355 Cb -0.48 -1.04 0.22 0.00 0.56 0.00 0.00 36.38 35.64 2olc s VAL 355 CO 0.48 -0.16 1.12 -2.16 -0.31 0.00 0.00 175.10 174.07 2olc s PRO 356 N -1.55 -0.13 0.25 4.82 0.04 -1.26 -4.83 135.00 132.33 2olc s PRO 356 Ca -0.01 0.21 -0.04 0.00 0.04 0.00 0.00 61.00 61.20 2olc s PRO 356 Cb -0.09 -1.70 0.45 0.00 0.04 0.00 0.00 34.50 33.20 2olc s PRO 356 CO 0.02 -3.04 1.75 0.35 0.04 0.00 0.00 177.00 176.11 2olc h PHE 357 N -2.11 0.60 -0.29 0.56 3.57 -2.00 -1.48 116.94 115.79 2olc h PHE 357 Ca -0.50 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 2olc h PHE 357 Cb 1.31 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 2olc h PHE 357 CO -0.68 0.12 -0.05 -0.44 -2.23 0.00 0.00 178.31 175.03 2olc h ASP 358 N 0.52 0.44 -0.22 0.41 3.32 -1.97 -1.10 116.42 117.82 2olc h ASP 358 Ca 0.41 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 2olc h ASP 358 Cb 0.59 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2olc h ASP 358 CO -0.37 0.55 -0.20 0.50 -1.72 0.00 0.00 179.24 178.00 2olc h LYS 359 N 0.44 0.52 -0.42 3.56 3.64 -1.70 -1.69 116.57 120.92 2olc h LYS 359 Ca 0.09 -0.27 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2olc h LYS 359 Cb 0.37 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 2olc h LYS 359 CO 0.02 0.85 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.82 2olc h ARG 360 N 0.21 -0.03 -0.84 1.90 2.43 -1.01 -0.48 114.38 116.56 2olc h ARG 360 Ca 0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2olc h ARG 360 Cb 0.74 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 2olc h ARG 360 CO 0.05 -0.02 0.44 0.82 -1.51 0.00 0.00 179.97 179.75 2olc h ILE 361 N -0.03 1.25 -0.35 1.20 1.08 -1.14 -0.60 117.51 118.92 2olc h ILE 361 Ca 0.20 -0.66 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2olc h ILE 361 Cb 0.35 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.19 2olc h ILE 361 CO -0.45 0.29 0.06 1.23 -0.69 0.00 0.00 178.15 178.59 2olc h GLY 362 N 1.18 0.39 2.00 5.37 0.00 -0.70 -0.64 103.07 110.67 2olc h GLY 362 Ca 0.29 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.47 2olc h GLY 362 CO -0.04 -0.03 -0.67 3.21 0.00 0.00 0.00 176.54 179.01 2olc h ARG 363 N 0.18 0.00 -0.17 4.80 2.47 -0.79 -2.28 114.38 118.59 2olc h ARG 363 Ca 0.16 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.72 2olc h ARG 363 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2olc h ARG 363 CO -0.22 0.67 -0.58 0.87 0.56 0.00 0.00 179.97 181.27 2olc h LYS 364 N 0.00 0.54 -0.79 0.04 1.57 -0.87 -1.34 116.57 115.72 2olc h LYS 364 Ca -0.01 -0.35 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2olc h LYS 364 Cb 1.21 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 2olc h LYS 364 CO 0.09 0.97 0.49 -0.09 -0.57 0.00 0.00 179.45 180.34 2olc h ARG 365 N 0.41 0.91 -0.20 3.15 2.43 -0.94 -2.31 114.38 117.84 2olc h ARG 365 Ca 0.00 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 2olc h ARG 365 Cb 1.13 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2olc h ARG 365 CO 0.11 0.60 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.68 2olc h LEU 366 N 0.94 0.50 -1.01 3.80 3.38 -1.14 -1.88 115.31 119.91 2olc h LEU 366 Ca 0.33 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2olc h LEU 366 Cb 0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2olc h LEU 366 CO -0.13 0.87 0.56 0.00 0.09 0.00 0.00 178.44 179.82 2olc h ALA 367 N 1.16 1.26 -0.44 1.53 0.00 -1.07 -0.60 119.26 121.09 2olc h ALA 367 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2olc h ALA 367 Cb 0.91 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2olc h ALA 367 CO 0.08 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.99 2olc h LEU 368 N 1.26 0.69 -0.11 0.00 3.38 -1.15 -2.18 115.31 117.20 2olc h LEU 368 Ca 0.33 -0.25 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 2olc h LEU 368 Cb -0.06 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.52 2olc h LEU 368 CO -0.06 0.76 -0.69 -0.33 0.09 0.00 0.00 178.44 178.20 2olc h GLU 369 N 0.58 0.66 -0.40 1.13 5.08 -1.20 -2.10 114.58 118.34 2olc h GLU 369 Ca 0.14 -0.57 -0.14 0.00 -1.00 0.00 0.00 59.36 57.79 2olc h GLU 369 Cb 0.35 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2olc h GLU 369 CO 0.01 1.18 -0.30 1.79 -1.00 0.00 0.00 179.01 180.69 2olc h THR 370 N 0.32 1.27 -0.42 1.13 1.35 -1.19 -1.43 112.91 113.95 2olc h THR 370 Ca -0.06 -1.46 -0.01 0.00 -0.55 0.00 0.00 66.41 64.34 2olc h THR 370 Cb 1.34 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 2olc h THR 370 CO 0.14 0.49 0.24 1.23 -0.25 0.00 0.00 175.52 177.37 2olc h GLY 371 N 0.90 0.62 0.70 5.82 0.00 -1.42 -0.15 103.07 109.53 2olc h GLY 371 Ca 0.08 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2olc h GLY 371 CO 0.08 0.26 0.08 -0.84 0.00 0.00 0.00 176.54 176.11 2olc h THR 372 N 0.55 0.89 -0.70 4.70 2.02 -1.31 -0.90 112.91 118.15 2olc h THR 372 Ca 0.15 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.29 2olc h THR 372 Cb 0.03 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2olc h THR 372 CO -0.03 0.03 0.45 0.00 0.37 0.00 0.00 175.52 176.35 2olc h ALA 373 N 1.20 0.91 -0.13 6.16 0.00 -1.02 -0.89 119.26 125.49 2olc h ALA 373 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2olc h ALA 373 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2olc h ALA 373 CO -0.16 0.24 0.08 0.74 0.00 0.00 0.00 179.25 180.15 2olc h PHE 374 N 0.88 0.17 0.04 0.00 -1.00 -0.67 0.99 116.94 117.36 2olc h PHE 374 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 2olc h PHE 374 Cb -0.01 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2olc h PHE 374 CO -0.04 0.14 -0.05 0.82 -1.61 0.00 0.00 178.31 177.57 2olc h ILE 375 N 0.16 0.87 -0.27 -0.55 2.04 -0.89 -2.28 117.51 116.59 2olc h ILE 375 Ca 0.05 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.78 2olc h ILE 375 Cb 0.02 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2olc h ILE 375 CO -0.01 0.00 -0.37 -0.33 0.00 0.00 0.00 178.15 177.44 2olc h GLU 376 N -0.11 0.61 -0.40 2.37 5.08 -0.99 -3.27 114.58 117.88 2olc h GLU 376 Ca 0.01 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2olc h GLU 376 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2olc h GLU 376 CO -0.03 0.89 0.00 1.63 -1.00 0.00 0.00 179.01 180.50 2olc n LYS 377 N -4.05 2.40 0.07 2.33 5.02 0.33 -4.74 118.16 119.52 2olc n LYS 377 Ca -0.01 -2.13 0.18 0.00 -2.02 0.00 0.00 58.31 54.32 2olc n LYS 377 Cb 0.50 -1.40 0.70 0.00 -0.02 0.00 0.00 35.03 34.81 2olc n LYS 377 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2olc h ARG 378 N 3.29 0.00 -0.00 1.97 0.11 -1.46 0.19 114.38 118.48 2olc h ARG 378 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2olc h ARG 378 Cb 0.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.91 2olc h ARG 378 CO 0.00 0.00 -0.33 -1.13 0.10 0.00 0.00 179.97 178.61 2olc n SER 379 N -4.29 0.74 0.07 0.08 3.41 -1.26 -3.88 113.62 108.49 2olc n SER 379 Ca 0.07 -0.57 0.06 0.00 -0.26 0.00 0.00 58.87 58.17 2olc n SER 379 Cb 0.51 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 2olc n SER 379 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2olc n GLU 380 N -1.03 0.61 -2.46 4.33 1.02 0.05 -4.90 120.64 118.27 2olc n GLU 380 Ca 0.10 0.17 -0.40 0.00 -0.02 0.00 0.00 57.16 57.00 2olc n GLU 380 Cb 0.34 -1.82 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 2olc n GLU 380 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2olc s PHE 381 N -3.16 3.55 -0.14 -0.32 0.40 -1.22 -4.95 117.98 112.13 2olc s PHE 381 Ca -0.02 1.69 0.08 0.00 -0.60 0.00 0.00 56.93 58.08 2olc s PHE 381 Cb 0.09 -3.30 -0.14 0.00 0.51 0.00 0.00 43.02 40.18 2olc s PHE 381 CO 0.80 -0.60 -0.03 0.36 0.70 0.00 0.00 175.22 176.45 2olc n LYS 382 N 1.16 1.33 -4.23 0.44 0.00 -1.26 -5.00 118.16 110.60 2olc n LYS 382 Ca -0.01 0.03 -0.13 0.00 -0.00 0.00 0.00 58.31 58.20 2olc n LYS 382 Cb 0.45 -1.33 -0.10 0.00 -0.00 0.00 0.00 35.03 34.04 2olc n LYS 382 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2olc s THR 383 N -2.32 0.64 0.44 0.58 -4.23 -1.26 -5.04 115.64 104.46 2olc s THR 383 Ca -0.12 -1.97 0.12 0.00 -1.18 0.00 0.00 61.69 58.53 2olc s THR 383 Cb 0.05 -2.06 0.30 0.00 1.34 0.00 0.00 72.50 72.12 2olc s THR 383 CO 0.48 -0.52 2.04 -0.29 -0.54 0.00 0.00 174.62 175.79 2olc h ILE 384 N 2.74 0.99 -0.76 2.99 6.09 -1.96 -2.40 117.51 125.20 2olc h ILE 384 Ca -0.36 -0.13 0.10 0.00 -1.37 0.00 0.00 64.86 63.10 2olc h ILE 384 Cb 1.20 0.58 -0.08 0.00 0.47 0.00 0.00 36.82 38.99 2olc h ILE 384 CO 0.63 0.07 0.39 0.74 -3.07 0.00 0.00 178.15 176.90 2olc h THR 385 N 0.38 0.83 -0.87 2.19 2.02 -1.96 0.20 112.91 115.71 2olc h THR 385 Ca 0.18 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2olc h THR 385 Cb 0.22 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 2olc h THR 385 CO -0.04 0.12 0.57 0.44 0.37 0.00 0.00 175.52 176.98 2olc h ASP 386 N 0.63 0.99 -0.02 4.18 3.32 -1.84 0.26 116.42 123.94 2olc h ASP 386 Ca 0.38 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 2olc h ASP 386 Cb 0.43 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2olc h ASP 386 CO -0.29 0.71 -0.00 0.58 -1.72 0.00 0.00 179.24 178.52 2olc h VAL 387 N 1.16 1.30 -0.59 -1.35 2.07 -1.10 -1.66 116.25 116.08 2olc h VAL 387 Ca 0.32 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2olc h VAL 387 Cb -0.12 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2olc h VAL 387 CO -0.07 0.24 0.38 0.40 0.02 0.00 0.00 177.57 178.53 2olc h ILE 388 N -0.33 1.11 -0.39 4.57 2.04 -0.76 -1.94 117.51 121.82 2olc h ILE 388 Ca 0.00 -0.26 -0.14 0.00 1.00 0.00 0.00 64.86 65.47 2olc h ILE 388 Cb 0.39 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2olc h ILE 388 CO 0.00 0.14 -0.30 -0.33 0.00 0.00 0.00 178.15 177.66 2olc h GLU 389 N 0.76 0.84 -0.50 2.37 4.39 -0.46 -0.80 114.58 121.19 2olc h GLU 389 Ca 0.23 -0.39 -0.12 0.00 0.34 0.00 0.00 59.36 59.41 2olc h GLU 389 Cb -0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2olc h GLU 389 CO -0.07 1.03 -0.18 1.25 -1.16 0.00 0.00 179.01 179.88 2olc h LEU 390 N 0.71 1.01 -0.12 1.33 5.85 -1.23 -2.18 115.31 120.68 2olc h LEU 390 Ca 0.08 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2olc h LEU 390 Cb 0.85 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2olc h LEU 390 CO 0.07 1.16 0.06 0.15 -0.34 0.00 0.00 178.44 179.54 2olc h PHE 391 N 0.86 0.18 -0.99 1.25 3.04 -1.07 -2.33 116.94 117.88 2olc h PHE 391 Ca 0.12 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.15 2olc h PHE 391 Cb 0.75 -0.06 -0.08 0.00 2.56 0.00 0.00 35.95 39.13 2olc h PHE 391 CO 0.05 0.23 0.62 0.87 -2.02 0.00 0.00 178.31 178.06 2olc h LYS 392 N 0.08 1.03 -0.01 1.11 1.57 -1.11 -1.72 116.57 117.52 2olc h LYS 392 Ca 0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2olc h LYS 392 Cb 0.12 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2olc h LYS 392 CO -0.01 0.68 0.00 1.25 -0.57 0.00 0.00 179.45 180.81 2olc h LEU 393 N 1.06 0.01 -1.26 2.94 5.85 -1.21 -2.18 115.31 120.51 2olc h LEU 393 Ca 0.46 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2olc h LEU 393 Cb 0.33 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2olc h LEU 393 CO -0.22 0.11 0.16 -0.07 -0.34 0.00 0.00 178.44 178.08 2olc h LEU 394 N -0.09 0.61 -2.05 2.25 4.07 -1.01 -3.03 115.31 116.06 2olc h LEU 394 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.88 2olc h LEU 394 Cb 0.10 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2olc h LEU 394 CO -0.00 0.58 0.00 1.33 -1.08 0.00 0.00 178.44 179.27 2olc n VAL 395 N -4.34 0.43 0.00 1.22 0.24 -0.68 -5.06 118.33 110.13 2olc n VAL 395 Ca 0.03 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2olc n VAL 395 Cb 0.17 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2olc n VAL 395 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98