#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oza s THR 7 N 0.00 5.37 0.00 0.52 -4.23 -1.26 -4.87 115.64 111.18 2oza s THR 7 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2oza s THR 7 Cb 0.00 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.28 2oza s THR 7 CO 0.00 0.31 0.00 0.49 -0.54 0.00 0.00 174.62 174.88 2oza n PHE 8 N 0.89 0.00 0.00 3.99 3.01 -1.26 -1.85 117.46 122.24 2oza n PHE 8 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2oza n PHE 8 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2oza n PHE 8 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 2oza n TYR 9 N 0.00 0.00 -2.13 1.38 4.11 -1.12 -4.69 117.16 114.71 2oza n TYR 9 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.53 2oza n TYR 9 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.35 2oza n TYR 9 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2oza s ARG 10 N 0.00 3.40 0.01 -3.48 0.52 -1.26 -3.57 118.95 114.57 2oza s ARG 10 Ca 0.00 1.83 -0.20 0.00 -0.52 0.00 0.00 55.73 56.84 2oza s ARG 10 Cb 0.00 -2.19 0.04 0.00 0.52 0.00 0.00 34.95 33.32 2oza s ARG 10 CO 0.00 -0.86 0.45 -1.14 0.02 0.00 0.00 175.30 173.77 2oza s GLN 11 N -2.99 0.90 -0.51 3.54 0.74 -0.65 -4.95 119.66 115.74 2oza s GLN 11 Ca 0.70 -0.18 -0.16 0.00 0.05 0.00 0.00 55.36 55.77 2oza s GLN 11 Cb -0.30 0.41 0.10 0.00 1.10 0.00 0.00 33.01 34.31 2oza s GLN 11 CO 0.35 -0.29 0.47 -1.21 -0.55 0.00 0.00 175.29 174.06 2oza s GLU 12 N -1.92 3.00 -0.03 1.67 8.01 -1.26 -1.20 118.70 126.95 2oza s GLU 12 Ca -0.09 -1.47 0.03 0.00 0.01 0.00 0.00 54.97 53.45 2oza s GLU 12 Cb -0.02 -4.21 0.00 0.00 -4.31 0.00 0.00 34.13 25.59 2oza s GLU 12 CO 0.02 -1.20 -0.12 -0.51 0.01 0.00 0.00 175.26 173.46 2oza s LEU 13 N 1.74 1.81 -1.26 1.80 1.43 -1.24 -4.92 118.68 118.03 2oza s LEU 13 Ca 0.05 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2oza s LEU 13 Cb -0.26 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.25 2oza s LEU 13 CO 0.05 0.09 0.73 0.59 0.23 0.00 0.00 176.35 178.04 2oza n ASN 14 N 3.29 -2.15 -1.06 2.29 3.02 -1.26 -0.30 115.26 119.09 2oza n ASN 14 Ca -0.19 -0.84 -0.11 0.00 -0.03 0.00 0.00 54.58 53.41 2oza n ASN 14 Cb 0.54 -4.07 -0.05 0.00 -0.61 0.00 0.00 39.78 35.59 2oza n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2oza n LYS 15 N -4.17 -1.52 -0.27 3.52 5.02 -1.26 -4.88 118.16 114.61 2oza n LYS 15 Ca -0.25 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2oza n LYS 15 Cb 0.66 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.70 2oza n LYS 15 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2oza n THR 16 N -1.88 0.00 -3.68 -0.18 -1.04 0.59 -5.13 114.28 102.95 2oza n THR 16 Ca -0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.62 2oza n THR 16 Cb 0.47 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.82 2oza n THR 16 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2oza s ILE 17 N 0.58 0.30 -0.61 12.58 -4.36 -1.26 -3.69 121.20 124.74 2oza s ILE 17 Ca 0.00 -0.48 -0.15 0.00 -0.26 0.00 0.00 60.65 59.76 2oza s ILE 17 Cb 0.00 -0.91 0.15 0.00 1.25 0.00 0.00 42.46 42.95 2oza s ILE 17 CO 0.00 -0.29 0.56 0.26 0.24 0.00 0.00 174.94 175.71 2oza s TRP 18 N 1.95 3.38 -0.30 1.37 0.52 -0.34 -4.92 118.94 120.60 2oza s TRP 18 Ca 0.01 -1.49 -0.15 0.00 0.02 0.00 0.00 56.10 54.49 2oza s TRP 18 Cb -0.17 -3.79 -0.03 0.00 -1.15 0.00 0.00 33.47 28.34 2oza s TRP 18 CO -0.11 -1.01 0.39 -1.83 0.02 0.00 0.00 176.95 174.41 2oza s GLU 19 N 1.23 3.83 0.03 4.98 -1.05 -1.26 -1.64 118.70 124.83 2oza s GLU 19 Ca 0.07 -0.12 -0.01 0.00 -0.15 0.00 0.00 54.97 54.76 2oza s GLU 19 Cb -0.25 -3.72 -0.03 0.00 -0.44 0.00 0.00 34.13 29.69 2oza s GLU 19 CO -0.00 -0.40 -0.02 0.14 0.95 0.00 0.00 175.26 175.93 2oza s VAL 20 N 2.10 0.16 0.77 1.83 -7.23 -1.23 -4.68 120.40 112.11 2oza s VAL 20 Ca 0.15 -1.30 -0.16 0.00 -1.81 0.00 0.00 61.98 58.86 2oza s VAL 20 Cb -0.16 -0.84 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 2oza s VAL 20 CO 0.11 -0.72 0.23 -2.65 -0.31 0.00 0.00 175.10 171.76 2oza n PRO 21 N 0.91 0.13 0.00 4.82 -0.02 -1.26 -2.79 135.00 136.79 2oza n PRO 21 Ca -0.19 0.08 0.13 0.00 -2.02 0.00 0.00 63.50 61.49 2oza n PRO 21 Cb 0.58 -1.60 0.59 0.00 -0.02 0.00 0.00 33.50 33.04 2oza n PRO 21 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2oza n GLU 22 N -0.11 0.04 0.21 -0.52 0.28 -0.77 -3.07 120.64 116.70 2oza n GLU 22 Ca 0.08 0.04 0.09 0.00 -0.16 0.00 0.00 57.16 57.20 2oza n GLU 22 Cb 0.51 -1.50 0.42 0.00 1.43 0.00 0.00 31.44 32.30 2oza n GLU 22 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2oza h ARG 23 N 0.00 0.00 -4.51 3.44 0.11 -1.89 -3.41 114.38 108.13 2oza h ARG 23 Ca 0.00 0.00 -0.72 0.00 0.10 0.00 0.00 59.98 59.36 2oza h ARG 23 Cb 0.44 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 31.31 2oza h ARG 23 CO 0.00 0.26 -0.34 0.71 0.10 0.00 0.00 179.97 180.70 2oza s TYR 24 N -3.62 3.22 0.36 4.08 2.02 -1.17 0.02 117.35 122.26 2oza s TYR 24 Ca 0.01 -0.67 0.07 0.00 -0.37 0.00 0.00 57.07 56.11 2oza s TYR 24 Cb 0.10 -2.87 -0.02 0.00 -0.40 0.00 0.00 41.96 38.77 2oza s TYR 24 CO 0.65 -0.70 0.36 -0.65 -1.57 0.00 0.00 175.55 173.64 2oza s GLN 25 N 1.78 2.73 -1.09 -0.62 -1.52 -0.06 -4.77 119.66 116.11 2oza s GLN 25 Ca 0.06 -1.32 -0.03 0.00 -1.95 0.00 0.00 55.36 52.12 2oza s GLN 25 Cb -0.21 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.07 2oza s GLN 25 CO 0.09 -0.02 0.36 0.09 -0.25 0.00 0.00 175.29 175.57 2oza n ASN 26 N -1.49 -4.66 -4.58 5.90 5.03 -1.26 -2.03 115.26 112.17 2oza n ASN 26 Ca 0.01 -0.17 -0.43 0.00 0.87 0.00 0.00 54.58 54.85 2oza n ASN 26 Cb 0.60 -3.56 -0.03 0.00 -1.02 0.00 0.00 39.78 35.76 2oza n ASN 26 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2oza n LEU 27 N -2.74 3.04 -4.17 3.41 4.77 -1.26 -4.48 117.00 115.57 2oza n LEU 27 Ca -0.09 0.15 -0.35 0.00 -0.03 0.00 0.00 56.01 55.69 2oza n LEU 27 Cb 0.59 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.02 2oza n LEU 27 CO 0.31 -0.79 -0.35 -0.55 -1.33 0.00 0.00 177.39 174.68 2oza s SER 28 N 8.65 4.90 0.45 -1.43 0.15 -1.06 -4.94 113.70 120.40 2oza s SER 28 Ca 1.02 -1.31 -0.22 0.00 0.70 0.00 0.00 55.95 56.14 2oza s SER 28 Cb -0.38 -1.71 -0.12 0.00 -1.71 0.00 0.00 66.02 62.10 2oza s SER 28 CO 0.36 -0.27 0.56 -2.65 1.20 0.00 0.00 173.24 172.44 2oza n PRO 29 N 4.61 0.60 -3.93 5.44 -0.02 -1.26 -1.57 135.00 138.87 2oza n PRO 29 Ca -0.13 0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.48 2oza n PRO 29 Cb 0.43 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 2oza n PRO 29 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2oza s VAL 30 N -1.51 0.03 0.21 -1.45 1.01 0.51 -4.74 120.40 114.47 2oza s VAL 30 Ca 0.64 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2oza s VAL 30 Cb -0.57 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2oza s VAL 30 CO 0.58 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2oza n GLY 31 N -0.30 -2.07 0.25 4.51 0.00 -1.26 -3.75 105.19 102.56 2oza n GLY 31 Ca -0.06 -1.32 0.06 0.00 0.00 0.00 0.00 46.02 44.70 2oza n GLY 31 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2oza h SER 32 N -0.66 0.05 -0.12 1.61 4.64 -1.97 -3.47 113.55 113.64 2oza h SER 32 Ca -0.03 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2oza h SER 32 Cb 0.65 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2oza h SER 32 CO 0.02 0.12 -0.03 0.61 -0.87 0.00 0.00 176.83 176.68 2oza n GLY 33 N -1.30 0.42 0.00 -0.77 0.00 -1.26 -5.00 105.19 97.29 2oza n GLY 33 Ca -0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 46.02 45.04 2oza n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oza h ALA 34 N 0.03 -0.61 -3.01 4.61 0.00 -1.95 -3.41 119.26 114.92 2oza h ALA 34 Ca -0.03 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.22 2oza h ALA 34 Cb 0.43 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.84 2oza h ALA 34 CO 0.04 -0.60 -0.36 0.71 0.00 0.00 0.00 179.25 179.03 2oza s TYR 35 N -2.23 3.68 0.03 0.00 2.02 -1.26 -4.86 117.35 114.73 2oza s TYR 35 Ca -0.00 -3.17 0.00 0.00 -0.37 0.00 0.00 57.07 53.53 2oza s TYR 35 Cb 0.00 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.59 2oza s TYR 35 CO 0.00 -0.65 0.00 0.41 -1.57 0.00 0.00 175.55 173.74 2oza n GLY 36 N 2.28 -3.04 3.93 0.71 0.00 -1.26 -4.77 105.19 103.03 2oza n GLY 36 Ca 0.19 -1.17 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2oza n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oza s SER 37 N -2.26 6.38 0.03 1.61 0.01 -1.14 -4.46 113.70 113.87 2oza s SER 37 Ca 0.00 0.33 0.08 0.00 1.31 0.00 0.00 55.95 57.67 2oza s SER 37 Cb 0.00 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 2oza s SER 37 CO 0.00 0.05 -0.24 -0.69 0.41 0.00 0.00 173.24 172.77 2oza s VAL 38 N -1.71 1.94 -0.04 3.43 1.01 -1.25 -0.56 120.40 123.23 2oza s VAL 38 Ca 0.37 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2oza s VAL 38 Cb -0.12 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2oza s VAL 38 CO 0.28 0.35 -0.12 0.00 0.00 0.00 0.00 175.10 175.61 2oza s ALA 40 N 0.31 0.92 -0.02 0.00 0.00 -0.61 -1.80 121.76 120.56 2oza s ALA 40 Ca -0.07 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 2oza s ALA 40 Cb -0.11 -3.14 0.10 0.00 0.00 0.00 0.00 23.12 19.97 2oza s ALA 40 CO 0.02 -2.86 1.01 0.00 0.00 0.00 0.00 175.76 173.93 2oza s ALA 41 N -2.91 -1.88 -0.17 0.00 0.00 -0.42 -2.57 121.76 113.81 2oza s ALA 41 Ca 0.65 0.95 -0.04 0.00 0.00 0.00 0.00 51.96 53.51 2oza s ALA 41 Cb -0.19 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2oza s ALA 41 CO 0.58 -0.77 -0.02 0.12 0.00 0.00 0.00 175.76 175.68 2oza s PHE 42 N -2.93 3.06 -0.52 0.00 5.36 -0.86 -1.69 117.98 120.39 2oza s PHE 42 Ca 0.08 -0.26 -0.15 0.00 -0.96 0.00 0.00 56.93 55.64 2oza s PHE 42 Cb -0.01 -1.99 0.12 0.00 -0.34 0.00 0.00 43.02 40.80 2oza s PHE 42 CO -0.05 -0.03 0.46 0.34 -1.46 0.00 0.00 175.22 174.48 2oza s ASP 43 N 0.45 6.12 0.12 6.13 2.15 -0.06 -0.88 116.67 130.70 2oza s ASP 43 Ca -0.02 -1.74 -0.22 0.00 0.43 0.00 0.00 52.55 51.00 2oza s ASP 43 Cb -0.14 -2.18 -0.04 0.00 -0.30 0.00 0.00 42.92 40.26 2oza s ASP 43 CO 0.02 -0.81 1.69 0.71 -0.17 0.00 0.00 175.17 176.61 2oza h THR 44 N 5.91 0.69 0.00 1.71 1.35 -0.70 0.49 112.91 122.36 2oza h THR 44 Ca -0.29 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2oza h THR 44 Cb 1.10 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2oza h THR 44 CO 0.99 0.00 0.19 0.50 -0.25 0.00 0.00 175.52 176.95 2oza h LYS 45 N -0.13 0.00 0.00 4.72 3.64 -1.93 -2.63 116.57 120.23 2oza h LYS 45 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2oza h LYS 45 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2oza h LYS 45 CO -0.19 0.00 -0.05 0.25 -2.27 0.00 0.00 179.45 177.19 2oza n THR 46 N -2.17 0.00 -0.53 1.00 -2.24 -0.59 -5.02 114.28 104.72 2oza n THR 46 Ca -0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2oza n THR 46 Cb 0.21 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2oza n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oza n GLY 47 N 0.36 1.90 3.97 3.38 0.00 0.16 -5.00 105.19 109.97 2oza n GLY 47 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2oza n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oza s HIS 48 N -3.52 3.03 -0.11 1.61 3.76 -1.23 -4.84 115.29 113.99 2oza s HIS 48 Ca 0.00 0.03 -0.05 0.00 -0.15 0.00 0.00 55.06 54.89 2oza s HIS 48 Cb 0.00 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 2oza s HIS 48 CO 0.00 -0.54 0.08 0.50 -0.85 0.00 0.00 174.74 173.93 2oza s ARG 49 N -4.58 3.31 0.15 1.40 3.52 -1.26 -0.89 118.95 120.60 2oza s ARG 49 Ca 0.52 -0.25 -0.08 0.00 -0.13 0.00 0.00 55.73 55.79 2oza s ARG 49 Cb -0.10 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2oza s ARG 49 CO 0.37 0.71 0.25 0.14 -0.81 0.00 0.00 175.30 175.96 2oza s VAL 50 N -0.87 0.08 0.12 7.11 -7.23 -0.68 -3.62 120.40 115.31 2oza s VAL 50 Ca 0.13 -1.42 0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2oza s VAL 50 Cb -0.12 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 2oza s VAL 50 CO 0.03 -0.35 0.11 0.00 -0.31 0.00 0.00 175.10 174.58 2oza s ALA 51 N -3.96 3.58 -0.26 1.32 0.00 0.18 -1.30 121.76 121.32 2oza s ALA 51 Ca 0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 2oza s ALA 51 Cb 0.04 -1.42 0.09 0.00 0.00 0.00 0.00 23.12 21.83 2oza s ALA 51 CO -0.01 0.64 0.13 0.08 0.00 0.00 0.00 175.76 176.60 2oza s VAL 52 N -1.55 -0.09 -0.16 0.00 1.01 -0.74 -0.47 120.40 118.39 2oza s VAL 52 Ca 0.30 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2oza s VAL 52 Cb -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2oza s VAL 52 CO 0.23 -0.60 0.05 -1.59 0.00 0.00 0.00 175.10 173.18 2oza s LYS 53 N 2.12 3.74 -0.47 2.72 -2.85 0.11 -1.48 119.74 123.64 2oza s LYS 53 Ca 0.07 -0.35 -0.16 0.00 -1.00 0.00 0.00 55.97 54.54 2oza s LYS 53 Cb -0.16 -3.12 0.07 0.00 -2.06 0.00 0.00 37.83 32.56 2oza s LYS 53 CO -0.30 0.39 0.43 0.21 0.10 0.00 0.00 175.35 176.18 2oza s LYS 54 N 0.03 3.00 0.49 1.78 2.20 0.28 -0.82 119.74 126.70 2oza s LYS 54 Ca 0.05 -1.25 -0.21 0.00 -0.36 0.00 0.00 55.97 54.21 2oza s LYS 54 Cb -0.12 -4.12 -0.10 0.00 -1.51 0.00 0.00 37.83 31.98 2oza s LYS 54 CO 0.01 -1.04 0.70 1.28 -0.36 0.00 0.00 175.35 175.94 2oza n LEU 55 N 5.36 1.32 -4.90 5.43 4.77 -0.86 -2.91 117.00 125.22 2oza n LEU 55 Ca -0.11 0.87 -0.32 0.00 -0.03 0.00 0.00 56.01 56.42 2oza n LEU 55 Cb 0.44 -1.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 2oza n LEU 55 CO 0.48 -2.47 -0.02 -0.55 -1.33 0.00 0.00 177.39 173.49 2oza s SER 56 N -1.01 6.47 -0.87 -1.43 0.15 -1.26 -4.67 113.70 111.08 2oza s SER 56 Ca 0.67 0.52 -0.13 0.00 0.70 0.00 0.00 55.95 57.71 2oza s SER 56 Cb -0.52 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2oza s SER 56 CO 0.55 0.12 0.24 0.54 1.20 0.00 0.00 173.24 175.88 2oza n ARG 57 N 0.33 -0.71 -0.16 5.44 1.74 -1.26 -4.77 116.66 117.26 2oza n ARG 57 Ca -0.05 -0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 56.88 2oza n ARG 57 Cb 0.52 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2oza n ARG 57 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2oza h PRO 58 N -0.67 0.75 -2.21 5.56 0.11 -1.84 -3.31 132.00 130.39 2oza h PRO 58 Ca -0.44 -0.18 -0.58 0.00 0.11 0.00 0.00 66.00 64.91 2oza h PRO 58 Cb 0.90 -0.10 -0.42 0.00 0.11 0.00 0.00 31.00 31.49 2oza h PRO 58 CO 0.39 0.74 -0.72 1.19 -0.21 0.00 0.00 178.00 179.39 2oza n PHE 59 N -4.49 3.21 -0.07 0.65 3.72 -1.26 -3.20 117.46 116.01 2oza n PHE 59 Ca 0.01 -4.00 -0.04 0.00 -0.05 0.00 0.00 57.45 53.36 2oza n PHE 59 Cb 0.21 -0.50 -0.16 0.00 -0.94 0.00 0.00 39.48 38.10 2oza n PHE 59 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2oza n GLN 60 N 0.28 0.68 -4.12 -1.08 1.13 -1.25 -4.94 117.38 108.08 2oza n GLN 60 Ca 0.29 -0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.20 2oza n GLN 60 Cb 0.44 -1.54 -0.08 0.00 0.11 0.00 0.00 30.24 29.17 2oza n GLN 60 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2oza s SER 61 N -5.28 0.15 0.26 1.08 0.01 -1.26 -4.99 113.70 103.68 2oza s SER 61 Ca -0.09 -1.24 0.05 0.00 1.31 0.00 0.00 55.95 55.98 2oza s SER 61 Cb 0.08 0.48 0.33 0.00 0.21 0.00 0.00 66.02 67.12 2oza s SER 61 CO 0.85 -0.98 1.61 0.40 0.41 0.00 0.00 173.24 175.53 2oza h ILE 62 N 2.44 1.36 -0.73 1.44 2.04 -1.94 0.83 117.51 122.95 2oza h ILE 62 Ca -0.32 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 63.75 2oza h ILE 62 Cb 1.25 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.18 2oza h ILE 62 CO 0.45 0.54 0.48 0.40 0.00 0.00 0.00 178.15 180.02 2oza h ILE 63 N 0.18 1.17 0.16 -0.67 2.04 -1.97 -1.17 117.51 117.26 2oza h ILE 63 Ca 0.00 -0.34 -0.25 0.00 1.00 0.00 0.00 64.86 65.28 2oza h ILE 63 Cb 1.00 0.11 0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2oza h ILE 63 CO 0.08 0.18 -1.15 0.45 0.00 0.00 0.00 178.15 177.71 2oza h HIS 64 N 0.98 0.61 0.45 1.37 3.86 -1.81 -2.74 115.15 117.87 2oza h HIS 64 Ca 0.27 -0.44 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 2oza h HIS 64 Cb -0.09 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.35 2oza h HIS 64 CO -0.02 1.45 -0.23 0.00 0.86 0.00 0.00 177.93 179.98 2oza h ALA 65 N 0.06 -0.62 -0.65 2.45 0.00 0.73 -0.47 119.26 120.77 2oza h ALA 65 Ca -0.22 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.63 2oza h ALA 65 Cb 1.80 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.78 2oza h ALA 65 CO 0.15 -0.85 0.33 -0.22 0.00 0.00 0.00 179.25 178.66 2oza h LYS 66 N -0.62 0.59 -0.28 0.00 3.64 -1.37 -2.09 116.57 116.44 2oza h LYS 66 Ca -0.06 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2oza h LYS 66 Cb 0.48 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2oza h LYS 66 CO 0.09 0.39 0.19 0.00 -2.27 0.00 0.00 179.45 177.85 2oza h ARG 67 N 0.60 0.18 0.25 1.90 3.08 -1.07 0.92 114.38 120.24 2oza h ARG 67 Ca 0.30 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 60.01 2oza h ARG 67 Cb 0.25 -0.04 0.04 0.00 0.08 0.00 0.00 29.97 30.30 2oza h ARG 67 CO -0.22 0.12 -1.49 1.15 -1.07 0.00 0.00 179.97 178.46 2oza h THR 68 N 0.18 1.28 -0.51 2.04 2.02 -0.44 -2.29 112.91 115.20 2oza h THR 68 Ca 0.12 -2.71 -0.10 0.00 0.77 0.00 0.00 66.41 64.49 2oza h THR 68 Cb 0.27 3.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 2oza h THR 68 CO -0.02 0.81 -0.08 0.22 0.37 0.00 0.00 175.52 176.83 2oza h TYR 69 N 0.15 1.06 0.36 3.16 3.20 -0.94 -0.47 116.97 123.49 2oza h TYR 69 Ca -0.26 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 2oza h TYR 69 Cb 2.17 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 40.14 2oza h TYR 69 CO 0.13 1.00 -0.50 -0.09 -1.64 0.00 0.00 178.16 177.06 2oza h ARG 70 N 0.82 -0.87 -0.87 1.82 2.43 -0.90 -1.36 114.38 115.45 2oza h ARG 70 Ca 0.13 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2oza h ARG 70 Cb 0.63 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.32 2oza h ARG 70 CO 0.04 -0.58 0.57 1.49 -1.51 0.00 0.00 179.97 179.98 2oza h GLU 71 N -0.90 0.93 0.17 0.20 4.81 -1.20 -1.59 114.58 117.01 2oza h GLU 71 Ca -0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2oza h GLU 71 Cb 0.82 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2oza h GLU 71 CO -0.14 0.62 -0.08 1.25 -0.73 0.00 0.00 179.01 179.92 2oza h LEU 72 N 0.96 -0.20 -0.73 1.64 6.46 -0.95 -2.74 115.31 119.75 2oza h LEU 72 Ca 0.38 -0.23 0.16 0.00 -0.12 0.00 0.00 57.88 58.07 2oza h LEU 72 Cb 0.24 0.05 -0.12 0.00 -0.73 0.00 0.00 40.66 40.10 2oza h LEU 72 CO -0.14 0.14 0.09 0.03 -0.62 0.00 0.00 178.44 177.93 2oza h ARG 73 N -0.55 0.17 0.40 1.25 3.08 -0.34 -1.10 114.38 117.29 2oza h ARG 73 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2oza h ARG 73 Cb 0.42 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2oza h ARG 73 CO 0.04 0.11 -0.38 -0.07 -1.07 0.00 0.00 179.97 178.60 2oza h LEU 74 N 0.17 -1.04 -2.25 3.04 4.07 -1.29 -3.16 115.31 114.85 2oza h LEU 74 Ca 0.41 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.44 2oza h LEU 74 Cb 0.71 0.34 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 2oza h LEU 74 CO -0.58 -0.51 -0.03 -0.07 -1.08 0.00 0.00 178.44 176.17 2oza h LEU 75 N -0.78 0.00 -1.28 1.67 4.07 -0.92 0.61 115.31 118.68 2oza h LEU 75 Ca -0.05 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 2oza h LEU 75 Cb 0.67 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2oza h LEU 75 CO -0.03 0.03 -0.30 0.11 -1.08 0.00 0.00 178.44 177.16 2oza h LYS 76 N 0.00 0.00 0.00 1.13 1.57 -1.30 -3.22 116.57 114.75 2oza h LYS 76 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2oza h LYS 76 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2oza h LYS 76 CO 0.00 0.30 -1.20 0.72 -0.57 0.00 0.00 179.45 178.70 2oza n HIS 77 N -3.69 0.00 -2.56 -1.35 8.25 0.20 -4.87 115.22 111.20 2oza n HIS 77 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 2oza n HIS 77 Cb 0.41 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 2oza n HIS 77 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2oza s MET 78 N -2.93 3.53 -0.24 -0.41 -1.94 -0.55 -4.98 119.30 111.78 2oza s MET 78 Ca 0.02 0.35 0.01 0.00 -1.71 0.00 0.00 55.69 54.36 2oza s MET 78 Cb 0.13 -4.01 0.06 0.00 2.01 0.00 0.00 34.83 33.03 2oza s MET 78 CO 0.77 -1.65 -0.05 0.15 -0.01 0.00 0.00 175.02 174.22 2oza s LYS 79 N 4.93 1.64 -0.27 2.03 -0.14 -1.26 -4.52 119.74 122.15 2oza s LYS 79 Ca 0.45 -1.04 -0.27 0.00 -1.36 0.00 0.00 55.97 53.75 2oza s LYS 79 Cb -0.08 -2.61 0.17 0.00 -1.68 0.00 0.00 37.83 33.63 2oza s LYS 79 CO 0.27 -0.61 1.27 -1.58 -0.76 0.00 0.00 175.35 173.93 2oza s HIS 80 N 1.37 -0.17 0.56 3.18 2.46 -1.26 -5.01 115.29 116.41 2oza s HIS 80 Ca -0.05 0.37 0.25 0.00 0.47 0.00 0.00 55.06 56.09 2oza s HIS 80 Cb -0.19 0.46 1.55 0.00 -0.13 0.00 0.00 32.58 34.27 2oza s HIS 80 CO -0.07 -0.12 2.13 1.49 -2.47 0.00 0.00 174.74 175.71 2oza h GLU 81 N 2.87 0.00 -0.01 2.88 4.81 -1.99 -2.95 114.58 120.19 2oza h GLU 81 Ca -0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2oza h GLU 81 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2oza h GLU 81 CO 0.20 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.57 2oza n ASN 82 N -4.11 1.49 -4.55 1.04 5.03 -1.26 -4.81 115.26 108.09 2oza n ASN 82 Ca 0.01 -1.45 -0.29 0.00 0.87 0.00 0.00 54.58 53.71 2oza n ASN 82 Cb 0.25 -0.01 -0.10 0.00 -1.02 0.00 0.00 39.78 38.90 2oza n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2oza s VAL 83 N -0.47 3.17 -0.25 2.41 1.01 -1.12 -1.27 120.40 123.89 2oza s VAL 83 Ca 0.01 -1.39 -0.29 0.00 0.00 0.00 0.00 61.98 60.32 2oza s VAL 83 Cb 0.01 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2oza s VAL 83 CO 0.01 0.09 1.69 -0.51 0.00 0.00 0.00 175.10 176.37 2oza s ILE 84 N -1.24 3.60 0.55 2.22 1.10 -0.62 -4.48 121.20 122.33 2oza s ILE 84 Ca 0.21 0.65 -0.08 0.00 -0.51 0.00 0.00 60.65 60.92 2oza s ILE 84 Cb -0.11 -3.67 -0.04 0.00 0.15 0.00 0.00 42.46 38.79 2oza s ILE 84 CO 0.13 -0.33 0.91 -0.83 -2.11 0.00 0.00 174.94 172.70 2oza s GLY 85 N 4.89 1.58 -0.18 1.50 0.00 -1.26 -4.95 107.32 108.91 2oza s GLY 85 Ca 0.75 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 45.09 2oza s GLY 85 CO 0.31 -0.08 0.10 -2.27 0.00 0.00 0.00 173.10 171.17 2oza s LEU 86 N -4.94 4.07 -0.13 0.66 2.96 -1.26 -4.39 118.68 115.64 2oza s LEU 86 Ca 0.51 0.21 0.15 0.00 -0.22 0.00 0.00 54.13 54.79 2oza s LEU 86 Cb -0.11 -2.03 -0.22 0.00 0.50 0.00 0.00 46.19 44.33 2oza s LEU 86 CO 0.49 0.22 0.13 0.18 -1.32 0.00 0.00 176.35 176.05 2oza n LEU 87 N 3.24 0.00 -3.58 -0.68 4.77 -0.15 -4.63 117.00 115.96 2oza n LEU 87 Ca -0.17 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 2oza n LEU 87 Cb 0.53 0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 2oza n LEU 87 CO 0.35 0.32 0.90 -0.62 -1.33 0.00 0.00 177.39 177.01 2oza s ASP 88 N -4.83 -0.20 -0.04 -1.43 2.15 -1.14 -4.72 116.67 106.47 2oza s ASP 88 Ca -0.08 -0.05 -0.03 0.00 0.43 0.00 0.00 52.55 52.83 2oza s ASP 88 Cb 0.06 0.24 0.01 0.00 -0.30 0.00 0.00 42.92 42.94 2oza s ASP 88 CO 0.69 -0.41 0.09 0.54 -0.17 0.00 0.00 175.17 175.92 2oza s VAL 89 N -2.69 -0.01 0.31 1.11 0.11 -1.26 -2.03 120.40 115.94 2oza s VAL 89 Ca 0.09 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.21 2oza s VAL 89 Cb -0.00 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2oza s VAL 89 CO -0.05 0.01 0.32 2.22 -3.33 0.00 0.00 175.10 174.27 2oza n PHE 90 N 3.21 -0.93 -3.52 1.54 1.16 -1.00 -4.94 117.46 112.99 2oza n PHE 90 Ca -0.14 -2.46 0.00 0.00 -1.87 0.00 0.00 57.45 52.98 2oza n PHE 90 Cb 0.58 0.34 -0.05 0.00 -1.61 0.00 0.00 39.48 38.74 2oza n PHE 90 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2oza s THR 91 N -3.11 -0.20 -0.55 1.97 -1.32 -1.26 -2.30 115.64 108.86 2oza s THR 91 Ca 0.34 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.06 2oza s THR 91 Cb 0.01 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.25 2oza s THR 91 CO 0.24 0.00 1.72 -0.81 -2.21 0.00 0.00 174.62 173.56 2oza n PRO 92 N 4.20 0.20 -2.05 7.08 -0.04 -1.26 -4.79 135.00 138.34 2oza n PRO 92 Ca -0.14 0.37 -0.36 0.00 -0.04 0.00 0.00 63.50 63.33 2oza n PRO 92 Cb 0.55 -1.84 0.03 0.00 -0.04 0.00 0.00 33.50 32.20 2oza n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oza s ALA 93 N -3.26 2.62 -1.10 0.55 0.00 -1.26 -4.95 121.76 114.35 2oza s ALA 93 Ca 0.06 1.00 0.18 0.00 0.00 0.00 0.00 51.96 53.20 2oza s ALA 93 Cb 0.10 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 2oza s ALA 93 CO 0.43 -1.09 0.81 0.54 0.00 0.00 0.00 175.76 176.45 2oza n ARG 94 N -1.43 1.28 -3.63 0.00 1.74 -1.26 -4.94 116.66 108.42 2oza n ARG 94 Ca 0.13 -0.27 -0.04 0.00 -0.77 0.00 0.00 57.85 56.90 2oza n ARG 94 Cb 0.49 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 2oza n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2oza s SER 95 N -2.50 -0.10 0.20 0.55 1.04 -1.26 -5.04 113.70 106.58 2oza s SER 95 Ca 0.09 0.11 0.18 0.00 0.48 0.00 0.00 55.95 56.81 2oza s SER 95 Cb 0.14 0.09 0.62 0.00 0.10 0.00 0.00 66.02 66.96 2oza s SER 95 CO 0.65 -0.09 0.56 -0.11 0.98 0.00 0.00 173.24 175.23 2oza n LEU 96 N 0.64 0.01 0.28 2.42 7.94 -1.26 -0.10 117.00 126.92 2oza n LEU 96 Ca -0.03 0.37 -0.15 0.00 -1.11 0.00 0.00 56.01 55.10 2oza n LEU 96 Cb 0.59 -0.19 -0.08 0.00 0.53 0.00 0.00 43.42 44.27 2oza n LEU 96 CO 0.08 -0.38 0.51 -0.33 -1.11 0.00 0.00 177.39 176.17 2oza h GLU 97 N 0.00 -0.69 0.00 1.96 3.07 -1.97 -2.96 114.58 113.98 2oza h GLU 97 Ca 0.34 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2oza h GLU 97 Cb 1.33 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.40 2oza h GLU 97 CO -0.02 -0.39 0.00 0.39 -1.40 0.00 0.00 179.01 177.59 2oza n GLU 98 N -5.31 0.02 -1.68 2.33 1.02 0.85 -4.78 120.64 113.09 2oza n GLU 98 Ca -0.11 0.29 -0.45 0.00 -0.02 0.00 0.00 57.16 56.87 2oza n GLU 98 Cb 0.33 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 2oza n GLU 98 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2oza n PHE 99 N -1.59 2.41 0.00 -0.32 7.35 -1.12 -4.59 117.46 119.60 2oza n PHE 99 Ca 0.03 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 2oza n PHE 99 Cb 0.16 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.42 2oza n PHE 99 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2oza n ASN 100 N 3.41 0.00 -4.17 -2.13 3.02 -1.26 -5.05 115.26 109.08 2oza n ASN 100 Ca 0.16 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.49 2oza n ASN 100 Cb 0.31 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.34 2oza n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2oza s ASP 101 N -0.75 1.91 -0.08 6.41 1.11 -1.26 -4.71 116.67 119.29 2oza s ASP 101 Ca 0.00 -0.46 0.02 0.00 0.18 0.00 0.00 52.55 52.29 2oza s ASP 101 Cb 0.00 -0.14 0.01 0.00 1.07 0.00 0.00 42.92 43.86 2oza s ASP 101 CO 0.00 0.08 -0.13 -0.69 1.18 0.00 0.00 175.17 175.61 2oza s VAL 102 N -0.80 1.24 -0.08 -1.27 1.01 -1.26 -4.62 120.40 114.61 2oza s VAL 102 Ca 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2oza s VAL 102 Cb -0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2oza s VAL 102 CO 0.01 0.38 -0.16 -0.31 0.00 0.00 0.00 175.10 175.02 2oza s TYR 103 N 0.77 2.68 0.06 5.22 1.51 -0.97 -2.02 117.35 124.59 2oza s TYR 103 Ca -0.12 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2oza s TYR 103 Cb -0.16 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2oza s TYR 103 CO 0.02 -0.05 0.08 -0.51 -1.11 0.00 0.00 175.55 173.98 2oza s LEU 104 N -0.22 3.82 -0.09 -1.29 1.43 -0.00 -2.36 118.68 119.97 2oza s LEU 104 Ca -0.00 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2oza s LEU 104 Cb -0.13 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.66 2oza s LEU 104 CO 0.03 0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 176.00 2oza s VAL 105 N -1.34 1.22 0.14 -1.59 1.01 -0.86 -0.71 120.40 118.27 2oza s VAL 105 Ca 0.28 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2oza s VAL 105 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2oza s VAL 105 CO 0.20 0.38 0.00 0.28 0.00 0.00 0.00 175.10 175.97 2oza s THR 106 N 1.04 0.51 0.25 3.92 -1.32 0.38 -0.98 115.64 119.44 2oza s THR 106 Ca -0.07 -1.95 -0.30 0.00 -1.21 0.00 0.00 61.69 58.17 2oza s THR 106 Cb -0.15 -2.00 -0.09 0.00 -1.51 0.00 0.00 72.50 68.75 2oza s THR 106 CO -0.01 -0.56 1.03 -2.28 -2.21 0.00 0.00 174.62 170.58 2oza s HIS 107 N -3.76 3.76 0.25 9.09 2.46 -1.26 0.52 115.29 126.35 2oza s HIS 107 Ca 0.21 1.79 -0.30 0.00 0.47 0.00 0.00 55.06 57.23 2oza s HIS 107 Cb 0.06 -3.15 -0.09 0.00 -0.13 0.00 0.00 32.58 29.28 2oza s HIS 107 CO 0.01 -0.10 0.99 -1.17 -2.47 0.00 0.00 174.74 172.00 2oza s LEU 108 N -1.23 4.62 0.12 8.88 2.96 -1.24 -4.62 118.68 128.16 2oza s LEU 108 Ca 0.43 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 2oza s LEU 108 Cb -0.29 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.78 2oza s LEU 108 CO 0.37 0.07 0.00 0.23 -1.32 0.00 0.00 176.35 175.69 2oza n MET 109 N 1.42 0.00 -0.49 1.98 2.81 -1.26 -4.96 117.12 116.62 2oza n MET 109 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2oza n MET 109 Cb 0.46 -0.27 0.00 0.00 -0.71 0.00 0.00 33.22 32.71 2oza n MET 109 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2oza n GLY 110 N 2.94 1.40 3.60 3.03 0.00 -1.26 -4.36 105.19 110.54 2oza n GLY 110 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 2oza n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oza s ALA 111 N -2.00 -2.01 0.12 4.61 0.00 -1.07 -4.96 121.76 116.45 2oza s ALA 111 Ca 0.00 1.71 0.05 0.00 0.00 0.00 0.00 51.96 53.72 2oza s ALA 111 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2oza s ALA 111 CO 0.00 -0.28 -0.13 0.16 0.00 0.00 0.00 175.76 175.50 2oza s ASP 112 N -1.08 1.87 0.55 0.00 1.47 -1.26 0.12 116.67 118.34 2oza s ASP 112 Ca 0.03 -0.81 0.26 0.00 1.18 0.00 0.00 52.55 53.20 2oza s ASP 112 Cb -0.01 -0.05 1.47 0.00 -0.34 0.00 0.00 42.92 43.99 2oza s ASP 112 CO -0.02 -0.17 2.03 -0.07 0.68 0.00 0.00 175.17 177.62 2oza h LEU 113 N 3.53 0.00 -0.65 2.11 3.38 -1.31 0.07 115.31 122.44 2oza h LEU 113 Ca -0.39 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.71 2oza h LEU 113 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 2oza h LEU 113 CO 0.51 0.00 -0.06 -1.13 0.09 0.00 0.00 178.44 177.85 2oza h ASN 114 N 0.00 -0.40 0.41 -0.43 -1.24 -1.71 -1.20 115.58 111.02 2oza h ASN 114 Ca 0.17 0.17 -0.31 0.00 0.71 0.00 0.00 56.30 57.05 2oza h ASN 114 Cb 0.76 0.33 -0.05 0.00 0.73 0.00 0.00 38.32 40.10 2oza h ASN 114 CO -0.00 -0.16 -1.79 -3.20 -1.29 0.00 0.00 177.43 170.99 2oza n ASN 115 N -5.35 1.00 -0.24 1.15 5.15 -0.06 -3.87 115.26 113.05 2oza n ASN 115 Ca 0.09 0.36 -0.08 0.00 -0.60 0.00 0.00 54.58 54.36 2oza n ASN 115 Cb 0.37 -0.12 0.04 0.00 -0.53 0.00 0.00 39.78 39.54 2oza n ASN 115 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2oza h ILE 116 N 0.01 1.26 0.00 -1.44 2.04 -1.12 -2.84 117.51 115.42 2oza h ILE 116 Ca -0.32 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.52 2oza h ILE 116 Cb 2.03 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2oza h ILE 116 CO 0.08 0.39 0.00 0.58 0.00 0.00 0.00 178.15 179.19 2oza h VAL 117 N 1.03 0.00 -0.01 1.67 2.07 -1.33 -1.45 116.25 118.23 2oza h VAL 117 Ca 0.20 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2oza h VAL 117 Cb 0.43 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2oza h VAL 117 CO 0.01 0.00 -0.55 0.29 0.02 0.00 0.00 177.57 177.35 2oza n LYS 118 N -2.80 0.97 0.00 1.57 5.02 -1.08 -4.45 118.16 117.40 2oza n LYS 118 Ca -0.02 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 2oza n LYS 118 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2oza n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oza s GLN 120 N -1.15 0.11 -0.45 0.00 -0.21 -0.72 -5.11 119.66 112.14 2oza s GLN 120 Ca 0.00 -0.00 -0.24 0.00 0.02 0.00 0.00 55.36 55.14 2oza s GLN 120 Cb 0.00 -0.17 0.02 0.00 1.00 0.00 0.00 33.01 33.87 2oza s GLN 120 CO 0.00 -0.02 0.82 0.21 -2.12 0.00 0.00 175.29 174.18 2oza s LYS 121 N 0.24 3.46 0.37 2.91 2.36 -1.26 -4.63 119.74 123.19 2oza s LYS 121 Ca -0.02 -0.01 -0.25 0.00 -2.55 0.00 0.00 55.97 53.14 2oza s LYS 121 Cb -0.04 -3.93 -0.09 0.00 -1.05 0.00 0.00 37.83 32.72 2oza s LYS 121 CO -0.01 -1.13 1.03 -0.51 1.55 0.00 0.00 175.35 176.29 2oza s LEU 122 N 3.39 4.22 0.54 5.43 1.43 -1.26 -5.06 118.68 127.37 2oza s LEU 122 Ca 0.32 2.01 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 2oza s LEU 122 Cb -0.12 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 42.01 2oza s LEU 122 CO 0.23 -0.36 0.82 0.42 0.23 0.00 0.00 176.35 177.69 2oza s THR 123 N -1.61 3.84 0.25 5.49 -4.23 -1.26 -4.94 115.64 113.18 2oza s THR 123 Ca 0.55 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.87 2oza s THR 123 Cb -0.22 -3.48 0.22 0.00 1.34 0.00 0.00 72.50 70.36 2oza s THR 123 CO 0.28 -0.44 1.81 -0.78 -0.54 0.00 0.00 174.62 174.94 2oza h ASP 124 N 0.04 0.69 -0.47 3.99 3.58 -1.97 -1.23 116.42 121.04 2oza h ASP 124 Ca -0.46 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 56.99 2oza h ASP 124 Cb 1.25 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 2oza h ASP 124 CO 0.59 0.38 0.10 0.44 -2.88 0.00 0.00 179.24 177.87 2oza h ASP 125 N 0.79 0.79 -0.01 2.28 5.19 -1.99 0.71 116.42 124.17 2oza h ASP 125 Ca 0.41 -0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.69 2oza h ASP 125 Cb 0.40 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 2oza h ASP 125 CO -0.26 0.80 -0.14 0.45 -3.12 0.00 0.00 179.24 176.96 2oza h HIS 126 N 0.80 -0.37 -0.36 4.55 3.86 -1.71 -2.75 115.15 119.17 2oza h HIS 126 Ca 0.17 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.31 2oza h HIS 126 Cb 0.34 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2oza h HIS 126 CO 0.02 -0.21 -0.12 0.28 0.86 0.00 0.00 177.93 178.75 2oza h VAL 127 N -0.23 1.25 -0.03 2.45 2.07 -0.40 -0.71 116.25 120.65 2oza h VAL 127 Ca 0.05 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.47 2oza h VAL 127 Cb 0.30 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2oza h VAL 127 CO -0.15 0.37 -0.07 1.56 0.02 0.00 0.00 177.57 179.30 2oza h GLN 128 N 0.59 -0.11 0.00 1.57 4.20 -0.81 -1.53 115.11 119.01 2oza h GLN 128 Ca 0.10 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.64 2oza h GLN 128 Cb 0.56 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2oza h GLN 128 CO 0.03 -0.07 -0.85 0.35 -0.67 0.00 0.00 178.83 177.62 2oza h PHE 129 N -0.12 0.00 0.29 2.96 3.57 -1.22 -0.80 116.94 121.62 2oza h PHE 129 Ca 0.04 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2oza h PHE 129 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2oza h PHE 129 CO -0.15 0.85 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.56 2oza h LEU 130 N 0.00 -0.33 -1.85 0.59 3.38 -1.06 -2.61 115.31 113.43 2oza h LEU 130 Ca -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2oza h LEU 130 Cb 1.52 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 2oza h LEU 130 CO 0.11 0.15 -0.14 0.40 0.09 0.00 0.00 178.44 179.05 2oza h ILE 131 N -0.95 0.67 -0.34 1.22 1.08 -1.33 -1.07 117.51 116.79 2oza h ILE 131 Ca -0.04 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2oza h ILE 131 Cb 0.49 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2oza h ILE 131 CO 0.07 0.13 0.20 0.22 -0.69 0.00 0.00 178.15 178.08 2oza h TYR 132 N 0.00 0.45 -0.37 1.37 3.20 -1.11 -2.23 116.97 118.27 2oza h TYR 132 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2oza h TYR 132 Cb 0.34 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2oza h TYR 132 CO 0.00 0.33 -0.24 1.96 -1.64 0.00 0.00 178.16 178.56 2oza h GLN 133 N 0.43 0.75 -0.62 1.82 4.20 -0.83 -1.25 115.11 119.62 2oza h GLN 133 Ca 0.12 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2oza h GLN 133 Cb 0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2oza h GLN 133 CO -0.02 0.92 0.37 0.82 -0.67 0.00 0.00 178.83 180.25 2oza h ILE 134 N 0.65 1.18 -0.02 2.54 2.04 -1.21 -2.28 117.51 120.40 2oza h ILE 134 Ca 0.09 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.37 2oza h ILE 134 Cb 0.76 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2oza h ILE 134 CO 0.06 0.18 -0.79 -0.07 0.00 0.00 0.00 178.15 177.53 2oza h LEU 135 N 0.85 0.29 -0.16 1.44 3.38 -0.76 -2.06 115.31 118.30 2oza h LEU 135 Ca 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2oza h LEU 135 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2oza h LEU 135 CO -0.04 0.97 0.07 -0.09 0.09 0.00 0.00 178.44 179.43 2oza h ARG 136 N 0.15 0.23 -0.01 1.13 2.43 -0.69 -0.82 114.38 116.81 2oza h ARG 136 Ca -0.03 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 2oza h ARG 136 Cb 1.38 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 2oza h ARG 136 CO 0.12 0.31 -0.59 0.78 -1.51 0.00 0.00 179.97 179.08 2oza h GLY 137 N 0.11 0.02 1.00 2.80 0.00 -1.52 -2.72 103.07 102.75 2oza h GLY 137 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2oza h GLY 137 CO -0.01 0.02 -0.24 1.41 0.00 0.00 0.00 176.54 177.73 2oza h LEU 138 N 0.01 -0.57 -0.57 3.11 3.38 -1.03 0.16 115.31 119.80 2oza h LEU 138 Ca -0.01 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2oza h LEU 138 Cb 1.04 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.83 2oza h LEU 138 CO 0.08 -0.40 -0.25 0.50 0.09 0.00 0.00 178.44 178.47 2oza h LYS 139 N -0.68 -0.10 -0.51 1.13 3.64 -1.15 0.31 116.57 119.20 2oza h LYS 139 Ca -0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2oza h LYS 139 Cb 0.52 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 2oza h LYS 139 CO 0.11 -0.07 0.28 -0.92 -2.27 0.00 0.00 179.45 176.59 2oza h TYR 140 N -0.10 0.52 -0.16 1.91 5.03 -1.30 -2.33 116.97 120.53 2oza h TYR 140 Ca 0.26 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.56 2oza h TYR 140 Cb 0.51 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 2oza h TYR 140 CO -0.56 0.28 -0.01 0.82 -1.32 0.00 0.00 178.16 177.37 2oza h ILE 141 N 0.56 1.26 -0.81 1.81 2.04 0.11 -2.51 117.51 119.96 2oza h ILE 141 Ca 0.21 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.27 2oza h ILE 141 Cb 0.07 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 2oza h ILE 141 CO -0.12 0.27 0.53 0.45 0.00 0.00 0.00 178.15 179.28 2oza h HIS 142 N 0.03 0.83 -0.22 1.37 3.86 -0.42 -1.91 115.15 118.70 2oza h HIS 142 Ca 0.04 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.32 2oza h HIS 142 Cb 0.41 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 2oza h HIS 142 CO 0.04 0.40 -0.06 0.77 0.86 0.00 0.00 177.93 179.94 2oza h SER 143 N 0.79 -0.22 0.00 2.45 0.02 -0.98 0.45 113.55 116.07 2oza h SER 143 Ca 0.37 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2oza h SER 143 Cb 0.40 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2oza h SER 143 CO -0.14 -0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.47 2oza n ALA 144 N -2.43 1.40 -3.59 3.77 0.00 -0.76 -4.57 120.51 114.33 2oza n ALA 144 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 2oza n ALA 144 Cb 0.14 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.68 2oza n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oza n ASP 145 N -0.79 -5.71 -4.18 0.00 4.64 0.16 -4.34 116.55 106.34 2oza n ASP 145 Ca 0.00 -0.83 -0.24 0.00 -1.38 0.00 0.00 54.79 52.34 2oza n ASP 145 Cb 0.00 -3.36 -0.15 0.00 -1.04 0.00 0.00 41.12 36.57 2oza n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2oza s ILE 146 N -3.27 1.39 -0.25 5.18 1.01 -0.96 -5.02 121.20 119.29 2oza s ILE 146 Ca 0.28 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 2oza s ILE 146 Cb -0.10 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2oza s ILE 146 CO 0.85 0.31 0.03 -0.63 0.00 0.00 0.00 174.94 175.50 2oza s ILE 147 N -0.52 3.86 0.08 2.92 1.01 -1.26 -3.75 121.20 123.53 2oza s ILE 147 Ca 0.06 -0.43 -0.34 0.00 0.00 0.00 0.00 60.65 59.94 2oza s ILE 147 Cb -0.07 -2.84 -0.17 0.00 0.01 0.00 0.00 42.46 39.39 2oza s ILE 147 CO -0.00 0.30 1.60 -0.74 0.00 0.00 0.00 174.94 176.10 2oza h HIS 148 N 8.19 -1.10 0.00 3.97 -0.00 -1.93 -3.40 115.15 120.88 2oza h HIS 148 Ca -0.38 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 2oza h HIS 148 Cb 1.16 0.40 0.00 0.00 -0.00 0.00 0.00 27.41 28.97 2oza h HIS 148 CO 0.62 -0.60 0.00 -2.13 -0.00 0.00 0.00 177.93 175.82 2oza n ARG 149 N -5.54 0.00 -2.72 5.26 3.00 -1.26 -4.18 116.66 111.22 2oza n ARG 149 Ca -0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.67 2oza n ARG 149 Cb 0.42 -0.02 0.04 0.00 0.00 0.00 0.00 32.46 32.90 2oza n ARG 149 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2oza n ASP 150 N 0.07 1.57 -4.62 6.15 4.64 -1.26 -4.98 116.55 118.12 2oza n ASP 150 Ca 0.00 -2.46 -0.43 0.00 -1.38 0.00 0.00 54.79 50.52 2oza n ASP 150 Cb 0.00 -0.51 -0.02 0.00 -1.04 0.00 0.00 41.12 39.55 2oza n ASP 150 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2oza s LEU 151 N -3.40 3.78 0.22 -2.67 0.20 -1.26 -4.94 118.68 110.60 2oza s LEU 151 Ca 0.28 0.91 -0.01 0.00 0.69 0.00 0.00 54.13 56.00 2oza s LEU 151 Cb 0.40 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.58 2oza s LEU 151 CO 0.01 -1.14 0.16 -1.59 -0.29 0.00 0.00 176.35 173.50 2oza s LYS 152 N 4.25 1.28 0.49 1.98 -2.85 -1.26 -4.77 119.74 118.88 2oza s LYS 152 Ca 0.52 -1.66 0.21 0.00 -1.00 0.00 0.00 55.97 54.05 2oza s LYS 152 Cb -0.13 0.29 1.28 0.00 -2.06 0.00 0.00 37.83 37.21 2oza s LYS 152 CO 0.25 -0.43 2.05 -1.35 0.10 0.00 0.00 175.35 175.97 2oza h PRO 153 N 2.55 0.00 -0.06 1.78 0.11 -1.94 -1.15 132.00 133.28 2oza h PRO 153 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2oza h PRO 153 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2oza h PRO 153 CO 0.50 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 2oza n SER 154 N -3.98 0.81 -0.81 -2.05 3.41 -1.26 -1.95 113.62 107.79 2oza n SER 154 Ca -0.02 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.21 2oza n SER 154 Cb 0.22 -0.04 0.14 0.00 -0.26 0.00 0.00 64.21 64.28 2oza n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2oza n ASN 155 N -0.29 2.86 -4.00 4.04 4.13 -0.44 -4.86 115.26 116.70 2oza n ASN 155 Ca 0.17 -1.84 -0.31 0.00 1.68 0.00 0.00 54.58 54.28 2oza n ASN 155 Cb 0.21 -0.16 -0.14 0.00 -1.54 0.00 0.00 39.78 38.15 2oza n ASN 155 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2oza s LEU 156 N -1.22 4.65 0.05 3.41 1.43 -1.17 -0.00 118.68 125.83 2oza s LEU 156 Ca 0.27 -2.49 -0.31 0.00 -1.03 0.00 0.00 54.13 50.57 2oza s LEU 156 Cb 0.16 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.66 2oza s LEU 156 CO 0.22 -0.34 1.37 0.00 0.23 0.00 0.00 176.35 177.84 2oza s ALA 157 N 0.45 3.56 -0.03 4.21 0.00 -0.30 -2.80 121.76 126.84 2oza s ALA 157 Ca 0.13 0.97 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2oza s ALA 157 Cb -0.22 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2oza s ALA 157 CO -0.05 -0.73 -0.11 0.08 0.00 0.00 0.00 175.76 174.95 2oza s VAL 158 N 1.69 0.99 0.43 0.00 1.01 0.33 -0.28 120.40 124.57 2oza s VAL 158 Ca 0.63 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 62.21 2oza s VAL 158 Cb -0.33 -0.87 0.06 0.00 0.00 0.00 0.00 36.38 35.24 2oza s VAL 158 CO 0.28 0.30 0.51 -0.46 0.00 0.00 0.00 175.10 175.74 2oza n ASN 159 N 3.32 1.79 0.09 3.32 0.23 -1.02 -2.61 115.26 120.39 2oza n ASN 159 Ca -0.19 -2.23 -0.05 0.00 -0.53 0.00 0.00 54.58 51.59 2oza n ASN 159 Cb 0.54 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.97 2oza n ASN 159 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2oza h GLU 160 N 0.00 0.00 -0.63 -3.83 4.11 -1.90 -1.85 114.58 110.48 2oza h GLU 160 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2oza h GLU 160 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2oza h GLU 160 CO 0.32 0.87 0.00 -0.25 0.07 0.00 0.00 179.01 180.02 2oza n ASP 161 N -3.46 1.14 0.00 3.06 9.92 -1.26 -4.85 116.55 121.10 2oza n ASP 161 Ca -0.00 -2.07 0.00 0.00 -0.53 0.00 0.00 54.79 52.19 2oza n ASP 161 Cb 0.84 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 2oza n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oza s GLU 163 N -0.42 4.07 0.04 0.00 2.02 -1.26 -4.82 118.70 118.32 2oza s GLU 163 Ca 0.00 2.18 0.07 0.00 0.02 0.00 0.00 54.97 57.24 2oza s GLU 163 Cb 0.00 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 2oza s GLU 163 CO 0.00 -0.42 -0.18 -1.17 0.02 0.00 0.00 175.26 173.51 2oza s LEU 164 N -2.26 2.60 0.03 1.80 0.20 -1.26 -2.42 118.68 117.37 2oza s LEU 164 Ca 0.55 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.97 2oza s LEU 164 Cb -0.39 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2oza s LEU 164 CO 0.50 0.26 -0.07 -0.54 -0.29 0.00 0.00 176.35 176.21 2oza s LYS 165 N -1.40 0.50 -0.02 1.98 1.02 0.62 -4.49 119.74 117.94 2oza s LYS 165 Ca 0.14 -0.64 -0.12 0.00 0.02 0.00 0.00 55.97 55.37 2oza s LYS 165 Cb -0.10 -0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 36.85 2oza s LYS 165 CO 0.05 0.06 0.34 0.42 -0.92 0.00 0.00 175.35 175.30 2oza s ILE 166 N -1.14 5.16 0.44 2.17 1.01 -0.40 -1.14 121.20 127.29 2oza s ILE 166 Ca -0.08 0.64 0.06 0.00 0.00 0.00 0.00 60.65 61.28 2oza s ILE 166 Cb -0.08 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 2oza s ILE 166 CO 0.00 0.57 0.06 -0.76 0.00 0.00 0.00 174.94 174.81 2oza s LEU 167 N -1.14 2.81 -0.33 2.97 1.02 1.00 -1.58 118.68 123.44 2oza s LEU 167 Ca 0.22 -1.35 -0.11 0.00 0.02 0.00 0.00 54.13 52.91 2oza s LEU 167 Cb -0.15 -1.00 0.01 0.00 0.02 0.00 0.00 46.19 45.07 2oza s LEU 167 CO 0.11 -0.57 0.29 0.47 0.02 0.00 0.00 176.35 176.67 2oza n ASP 168 N -1.12 -7.50 -0.09 2.29 10.43 -1.26 -4.95 116.55 114.35 2oza n ASP 168 Ca -0.07 0.79 -0.11 0.00 2.57 0.00 0.00 54.79 57.97 2oza n ASP 168 Cb 0.66 -4.39 -0.15 0.00 1.84 0.00 0.00 41.12 39.08 2oza n ASP 168 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2oza n PHE 169 N 0.33 0.21 0.00 1.24 3.01 -1.26 -4.79 117.46 116.19 2oza n PHE 169 Ca 0.03 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2oza n PHE 169 Cb 0.32 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 2oza n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oza n GLY 170 N 1.79 0.00 0.89 1.37 0.00 -1.26 -0.13 105.19 107.85 2oza n GLY 170 Ca -0.32 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.73 2oza n GLY 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oza n LEU 171 N -0.03 3.74 -1.35 0.99 4.77 -1.26 -5.03 117.00 118.83 2oza n LEU 171 Ca 0.00 -3.41 -0.06 0.00 -0.03 0.00 0.00 56.01 52.51 2oza n LEU 171 Cb 0.00 -0.57 0.21 0.00 -2.33 0.00 0.00 43.42 40.73 2oza n LEU 171 CO 0.00 0.98 0.82 0.00 -1.33 0.00 0.00 177.39 177.85 2oza n ALA 172 N -0.94 4.35 0.00 -1.18 0.00 0.81 -4.72 120.51 118.83 2oza n ALA 172 Ca 0.26 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.77 2oza n ALA 172 Cb 0.92 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2oza n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oza n GLY 181 N -0.98 0.07 3.64 0.00 0.00 -1.26 -4.89 105.19 101.77 2oza n GLY 181 Ca 0.36 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2oza n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oza s TYR 182 N 0.00 3.03 -0.01 1.61 2.02 -1.26 -5.12 117.35 117.62 2oza s TYR 182 Ca 0.00 0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2oza s TYR 182 Cb 0.00 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.85 2oza s TYR 182 CO 0.00 0.41 -0.09 0.54 -1.57 0.00 0.00 175.55 174.85 2oza s VAL 183 N -0.93 0.71 -0.21 0.71 0.11 -1.26 -5.06 120.40 114.47 2oza s VAL 183 Ca 0.15 -0.36 0.19 0.00 -2.93 0.00 0.00 61.98 59.03 2oza s VAL 183 Cb -0.11 -0.61 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2oza s VAL 183 CO 0.05 0.21 1.10 0.00 -3.33 0.00 0.00 175.10 173.13 2oza h ALA 184 N 6.09 0.64 -2.68 1.54 0.00 -2.04 -3.46 119.26 119.35 2oza h ALA 184 Ca -0.31 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 2oza h ALA 184 Cb 1.18 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 2oza h ALA 184 CO 0.49 0.41 0.07 0.95 0.00 0.00 0.00 179.25 181.17 2oza s THR 185 N -3.13 0.03 -0.27 0.00 -4.23 -1.26 -5.07 115.64 101.72 2oza s THR 185 Ca 0.00 -0.24 0.11 0.00 -1.18 0.00 0.00 61.69 60.38 2oza s THR 185 Cb 0.08 -1.03 0.46 0.00 1.34 0.00 0.00 72.50 73.36 2oza s THR 185 CO 0.77 -0.13 1.18 0.54 -0.54 0.00 0.00 174.62 176.44 2oza n ARG 186 N 0.07 2.91 0.00 3.99 1.74 -1.26 -4.83 116.66 119.27 2oza n ARG 186 Ca -0.17 -3.87 0.01 0.00 -0.77 0.00 0.00 57.85 53.04 2oza n ARG 186 Cb 0.62 -2.00 0.05 0.00 -1.02 0.00 0.00 32.46 30.11 2oza n ARG 186 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2oza n TRP 187 N -0.70 0.00 -0.10 -1.55 8.01 -1.26 -2.71 117.44 119.13 2oza n TRP 187 Ca 0.33 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.52 2oza n TRP 187 Cb 0.91 -0.43 0.00 0.00 -2.01 0.00 0.00 31.31 29.78 2oza n TRP 187 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2oza n TYR 188 N -1.43 0.00 -2.78 -5.99 4.02 -1.26 -4.52 117.16 105.20 2oza n TYR 188 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.50 2oza n TYR 188 Cb 0.02 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.28 2oza n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2oza s ARG 189 N -0.48 4.82 0.30 -0.72 0.52 -1.10 -3.82 118.95 118.48 2oza s ARG 189 Ca 0.00 1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 56.38 2oza s ARG 189 Cb 0.00 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 32.09 2oza s ARG 189 CO 0.00 0.51 1.02 0.00 0.02 0.00 0.00 175.30 176.85 2oza s ALA 190 N -1.11 3.29 0.56 2.13 0.00 -1.26 -4.92 121.76 120.45 2oza s ALA 190 Ca 0.41 0.72 0.26 0.00 0.00 0.00 0.00 51.96 53.35 2oza s ALA 190 Cb -0.26 -3.26 1.49 0.00 0.00 0.00 0.00 23.12 21.09 2oza s ALA 190 CO 0.31 -0.02 2.04 -1.35 0.00 0.00 0.00 175.76 176.74 2oza h PRO 191 N 3.52 0.00 -0.13 0.00 0.11 -1.96 -0.16 132.00 133.38 2oza h PRO 191 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2oza h PRO 191 Cb 1.21 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 2oza h PRO 191 CO 0.66 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 179.00 2oza h GLU 192 N 0.00 -0.43 -0.00 1.05 5.08 -1.91 -2.37 114.58 115.98 2oza h GLU 192 Ca 0.16 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2oza h GLU 192 Cb 0.72 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2oza h GLU 192 CO -0.00 -0.29 -0.06 0.44 -1.00 0.00 0.00 179.01 178.10 2oza n ILE 193 N -5.43 0.00 -0.09 3.13 -5.35 -0.08 -1.05 119.36 110.49 2oza n ILE 193 Ca -0.04 -0.03 -0.22 0.00 -0.27 0.00 0.00 62.75 62.19 2oza n ILE 193 Cb 0.35 -0.28 -0.12 0.00 -1.74 0.00 0.00 39.64 37.85 2oza n ILE 193 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 2oza n MET 194 N -1.09 0.66 -0.13 6.28 1.56 -1.03 -4.30 117.12 119.07 2oza n MET 194 Ca 0.15 0.26 0.06 0.00 -0.27 0.00 0.00 57.70 57.91 2oza n MET 194 Cb 0.25 -1.60 0.13 0.00 2.15 0.00 0.00 33.22 34.15 2oza n MET 194 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2oza n LEU 195 N -3.69 2.69 -3.20 -0.89 4.77 -0.92 -5.03 117.00 110.73 2oza n LEU 195 Ca -0.42 -1.69 -0.17 0.00 -0.03 0.00 0.00 56.01 53.70 2oza n LEU 195 Cb 0.94 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2oza n LEU 195 CO 0.25 0.63 -0.17 0.59 -1.33 0.00 0.00 177.39 177.37 2oza n ASN 196 N 0.62 -3.07 0.00 -1.43 4.13 -0.22 -4.97 115.26 110.32 2oza n ASN 196 Ca 0.11 -0.54 0.00 0.00 1.68 0.00 0.00 54.58 55.83 2oza n ASN 196 Cb 0.40 -1.00 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 2oza n ASN 196 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2oza n TRP 197 N -1.57 0.00 -0.67 3.10 8.01 -1.18 -4.70 117.44 120.43 2oza n TRP 197 Ca -0.18 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.71 2oza n TRP 197 Cb 0.44 0.00 0.15 0.00 -2.01 0.00 0.00 31.31 29.89 2oza n TRP 197 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 2oza n MET 198 N 0.00 -1.65 -3.90 -0.99 2.81 -1.26 -3.77 117.12 108.35 2oza n MET 198 Ca 0.00 -0.47 -0.24 0.00 -1.81 0.00 0.00 57.70 55.17 2oza n MET 198 Cb 0.00 -1.57 -0.04 0.00 -0.71 0.00 0.00 33.22 30.90 2oza n MET 198 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2oza s HIS 199 N -2.17 2.29 0.10 2.03 3.76 -1.26 -4.86 115.29 115.18 2oza s HIS 199 Ca 0.49 -0.66 0.10 0.00 -0.15 0.00 0.00 55.06 54.84 2oza s HIS 199 Cb -0.08 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 2oza s HIS 199 CO 0.58 -0.12 -0.23 1.52 -0.85 0.00 0.00 174.74 175.64 2oza s TYR 200 N -2.63 2.42 0.60 1.40 -0.85 -1.26 -5.00 117.35 112.03 2oza s TYR 200 Ca 0.40 -0.33 -0.07 0.00 -0.52 0.00 0.00 57.07 56.55 2oza s TYR 200 Cb -0.00 -1.33 0.13 0.00 0.38 0.00 0.00 41.96 41.14 2oza s TYR 200 CO 0.23 0.32 0.82 0.09 -1.52 0.00 0.00 175.55 175.49 2oza n ASN 201 N 1.06 0.38 0.00 -0.18 3.02 -1.26 -4.92 115.26 113.36 2oza n ASN 201 Ca -0.17 -1.49 0.08 0.00 -0.03 0.00 0.00 54.58 52.97 2oza n ASN 201 Cb 0.53 -0.60 0.37 0.00 -0.61 0.00 0.00 39.78 39.47 2oza n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oza n GLN 202 N -2.67 0.02 0.01 3.52 6.02 -1.26 -3.33 117.38 119.70 2oza n GLN 202 Ca 0.11 0.20 0.09 0.00 -0.01 0.00 0.00 57.00 57.40 2oza n GLN 202 Cb 0.39 -1.50 0.41 0.00 1.02 0.00 0.00 30.24 30.56 2oza n GLN 202 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2oza n THR 203 N -1.48 0.72 -0.07 5.09 -2.24 -1.26 -2.12 114.28 112.92 2oza n THR 203 Ca 0.04 0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2oza n THR 203 Cb 0.19 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.51 2oza n THR 203 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2oza h VAL 204 N 0.00 0.21 -0.97 2.28 2.07 -1.94 0.33 116.25 118.24 2oza h VAL 204 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2oza h VAL 204 Cb 0.34 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 30.20 2oza h VAL 204 CO 0.00 0.00 0.55 0.44 0.02 0.00 0.00 177.57 178.58 2oza h ASP 205 N -0.35 0.63 0.14 0.57 3.32 -1.72 0.19 116.42 119.21 2oza h ASP 205 Ca 0.13 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2oza h ASP 205 Cb 0.56 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2oza h ASP 205 CO -0.47 0.15 -0.07 0.40 -1.72 0.00 0.00 179.24 177.52 2oza h ILE 206 N 0.61 0.73 -0.66 0.35 1.08 -1.08 -1.30 117.51 117.25 2oza h ILE 206 Ca 0.59 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.70 2oza h ILE 206 Cb 1.05 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 2oza h ILE 206 CO -0.45 0.07 0.08 -0.25 -0.69 0.00 0.00 178.15 176.91 2oza h TRP 207 N 0.00 1.19 0.11 1.37 2.91 0.31 -2.23 115.95 119.62 2oza h TRP 207 Ca -0.00 -0.18 -0.01 0.00 1.13 0.00 0.00 58.89 59.84 2oza h TRP 207 Cb 0.16 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.49 2oza h TRP 207 CO 0.00 1.01 -0.05 0.77 -1.03 0.00 0.00 178.44 179.13 2oza h SER 208 N 1.03 -0.13 -0.99 2.65 0.02 -1.19 -2.59 113.55 112.35 2oza h SER 208 Ca 0.20 -0.30 0.27 0.00 -0.84 0.00 0.00 61.79 61.11 2oza h SER 208 Cb 0.48 0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.92 2oza h SER 208 CO 0.02 0.24 0.57 0.58 -1.14 0.00 0.00 176.83 177.10 2oza h VAL 209 N -0.52 0.46 -0.16 2.27 2.07 -1.33 0.22 116.25 119.25 2oza h VAL 209 Ca -0.02 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2oza h VAL 209 Cb 0.42 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2oza h VAL 209 CO 0.03 0.09 0.10 1.23 0.02 0.00 0.00 177.57 179.04 2oza h GLY 210 N 0.49 0.22 1.01 2.17 0.00 -1.09 -0.77 103.07 105.10 2oza h GLY 210 Ca 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 2oza h GLY 210 CO -0.52 0.08 0.41 0.00 0.00 0.00 0.00 176.54 176.51 2oza h ILE 212 N 0.98 1.08 -0.81 0.00 2.04 -0.75 -1.38 117.51 118.67 2oza h ILE 212 Ca 0.25 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2oza h ILE 212 Cb 0.01 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2oza h ILE 212 CO -0.04 0.08 0.53 -0.03 0.00 0.00 0.00 178.15 178.69 2oza h MET 213 N 0.12 1.05 -0.61 2.37 4.05 -0.89 -0.17 114.93 120.85 2oza h MET 213 Ca 0.04 -0.06 0.08 0.00 -0.28 0.00 0.00 59.70 59.48 2oza h MET 213 Cb 0.06 -0.24 -0.06 0.00 -0.80 0.00 0.00 31.60 30.56 2oza h MET 213 CO -0.01 0.70 0.27 0.00 0.23 0.00 0.00 176.91 178.10 2oza h ALA 214 N 1.30 0.81 -0.31 0.39 0.00 -0.71 -1.74 119.26 119.00 2oza h ALA 214 Ca 0.30 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 2oza h ALA 214 Cb -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2oza h ALA 214 CO -0.07 -0.12 -0.45 1.49 0.00 0.00 0.00 179.25 180.10 2oza h GLU 215 N 0.49 0.80 -0.58 0.00 4.81 -0.23 -2.64 114.58 117.23 2oza h GLU 215 Ca 0.30 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2oza h GLU 215 Cb 0.31 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2oza h GLU 215 CO -0.26 1.08 0.37 -0.07 -0.73 0.00 0.00 179.01 179.40 2oza h LEU 216 N 0.64 0.61 -0.78 1.64 3.38 -0.75 1.22 115.31 121.26 2oza h LEU 216 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2oza h LEU 216 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2oza h LEU 216 CO 0.10 0.44 0.00 -0.07 0.09 0.00 0.00 178.44 179.00 2oza h LEU 217 N 0.74 0.00 0.00 1.67 3.38 -1.03 -3.33 115.31 116.74 2oza h LEU 217 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2oza h LEU 217 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2oza h LEU 217 CO -0.08 0.00 -0.79 0.41 0.09 0.00 0.00 178.44 178.08 2oza n THR 218 N -2.51 0.00 -0.21 0.22 -1.04 -1.02 -5.00 114.28 104.72 2oza n THR 218 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2oza n THR 218 Cb 0.29 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 2oza n THR 218 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2oza n GLY 219 N 2.46 2.20 3.65 3.41 0.00 0.42 -5.01 105.19 112.32 2oza n GLY 219 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2oza n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oza s ARG 220 N -0.13 2.45 0.23 1.61 0.52 -1.24 -4.90 118.95 117.48 2oza s ARG 220 Ca 0.00 -0.87 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 2oza s ARG 220 Cb 0.00 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 2oza s ARG 220 CO 0.00 0.54 1.23 0.99 0.02 0.00 0.00 175.30 178.08 2oza s THR 221 N -1.26 3.29 -0.02 0.02 2.01 -1.26 -4.08 115.64 114.34 2oza s THR 221 Ca 0.24 1.15 -0.25 0.00 0.31 0.00 0.00 61.69 63.14 2oza s THR 221 Cb -0.11 -3.73 -0.18 0.00 0.01 0.00 0.00 72.50 68.48 2oza s THR 221 CO 0.16 0.21 1.19 0.25 -0.69 0.00 0.00 174.62 175.74 2oza h LEU 222 N 4.72 -0.14 -5.74 4.42 6.46 -1.91 -3.38 115.31 119.75 2oza h LEU 222 Ca -0.46 -0.36 -0.57 0.00 -0.12 0.00 0.00 57.88 56.38 2oza h LEU 222 Cb 1.22 0.04 -0.41 0.00 -0.73 0.00 0.00 40.66 40.77 2oza h LEU 222 CO 0.73 0.31 -0.78 0.49 -0.62 0.00 0.00 178.44 178.57 2oza n PHE 223 N -4.95 2.77 -1.50 1.25 3.72 -1.26 -5.01 117.46 112.48 2oza n PHE 223 Ca -0.09 -3.96 -0.40 0.00 -0.05 0.00 0.00 57.45 52.96 2oza n PHE 223 Cb 0.25 -0.48 -0.05 0.00 -0.94 0.00 0.00 39.48 38.26 2oza n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2oza n PRO 224 N 0.32 1.72 -3.64 -1.08 -0.04 -1.26 -4.59 135.00 126.43 2oza n PRO 224 Ca 0.29 -2.14 -0.24 0.00 -0.04 0.00 0.00 63.50 61.37 2oza n PRO 224 Cb 0.46 -3.18 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 2oza n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2oza s GLY 225 N 5.18 1.41 0.00 0.55 0.00 -1.26 -5.00 107.32 108.20 2oza s GLY 225 Ca 0.59 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2oza s GLY 225 CO 0.10 -0.96 0.00 -1.30 0.00 0.00 0.00 173.10 170.95 2oza n THR 226 N -1.39 0.00 -2.49 0.90 -2.24 -1.26 -4.81 114.28 102.99 2oza n THR 226 Ca -0.06 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.51 2oza n THR 226 Cb 0.56 -0.52 0.05 0.00 -2.10 0.00 0.00 70.33 68.32 2oza n THR 226 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2oza s ASP 227 N -1.07 5.03 0.60 3.42 -4.77 -1.26 -4.86 116.67 113.75 2oza s ASP 227 Ca 0.00 0.10 0.36 0.00 -3.30 0.00 0.00 52.55 49.72 2oza s ASP 227 Cb 0.00 -0.86 1.88 0.00 -1.09 0.00 0.00 42.92 42.85 2oza s ASP 227 CO 0.00 -1.36 2.20 1.12 0.70 0.00 0.00 175.17 177.82 2oza h HIS 228 N -0.20 0.00 0.05 2.11 2.07 -1.98 0.21 115.15 117.40 2oza h HIS 228 Ca -0.42 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.00 2oza h HIS 228 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2oza h HIS 228 CO 0.30 0.03 -0.49 0.82 -3.07 0.00 0.00 177.93 175.52 2oza h ILE 229 N 0.00 1.55 -0.93 6.12 1.08 -1.97 -2.30 117.51 121.05 2oza h ILE 229 Ca -0.00 -2.38 0.05 0.00 -0.39 0.00 0.00 64.86 62.14 2oza h ILE 229 Cb 0.21 3.14 -0.06 0.00 -3.07 0.00 0.00 36.82 37.04 2oza h ILE 229 CO 0.00 0.61 0.61 -0.78 -0.69 0.00 0.00 178.15 177.90 2oza h ASP 230 N -0.78 0.98 -0.52 1.72 3.58 -1.67 1.01 116.42 120.74 2oza h ASP 230 Ca -0.11 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.23 2oza h ASP 230 Cb 1.27 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 2oza h ASP 230 CO 0.02 0.65 -0.13 1.56 -2.88 0.00 0.00 179.24 178.46 2oza h GLN 231 N 1.12 1.00 -0.18 0.28 1.08 -0.72 -2.60 115.11 115.09 2oza h GLN 231 Ca 0.38 -0.38 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 2oza h GLN 231 Cb 0.09 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2oza h GLN 231 CO -0.13 1.06 -0.63 1.25 -0.95 0.00 0.00 178.83 179.43 2oza h LEU 232 N 0.86 0.71 -1.92 1.46 5.85 -0.55 -2.41 115.31 119.31 2oza h LEU 232 Ca 0.13 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2oza h LEU 232 Cb 0.69 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2oza h LEU 232 CO 0.05 1.16 -0.09 0.11 -0.34 0.00 0.00 178.44 179.33 2oza h LYS 233 N 0.46 0.00 0.13 1.25 1.57 0.11 -2.42 116.57 117.67 2oza h LYS 233 Ca -0.01 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 2oza h LYS 233 Cb 1.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.53 2oza h LYS 233 CO 0.12 0.09 -0.94 -0.07 -0.57 0.00 0.00 179.45 178.09 2oza h LEU 234 N 0.00 0.43 -0.53 2.94 3.38 -1.23 -2.77 115.31 117.53 2oza h LEU 234 Ca -0.00 -0.92 0.10 0.00 0.09 0.00 0.00 57.88 57.14 2oza h LEU 234 Cb 0.35 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.88 2oza h LEU 234 CO 0.01 1.44 0.06 0.40 0.09 0.00 0.00 178.44 180.43 2oza h ILE 235 N -0.39 0.63 -0.03 1.22 2.04 -1.31 -2.32 117.51 117.35 2oza h ILE 235 Ca -0.18 -0.06 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 2oza h ILE 235 Cb 1.65 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2oza h ILE 235 CO 0.12 0.03 -0.57 -0.07 0.00 0.00 0.00 178.15 177.66 2oza h LEU 236 N 0.18 0.12 -2.20 1.44 3.38 -1.53 -1.62 115.31 115.08 2oza h LEU 236 Ca 0.27 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2oza h LEU 236 Cb 0.40 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2oza h LEU 236 CO -0.40 0.67 0.10 -0.09 0.09 0.00 0.00 178.44 178.81 2oza h ARG 237 N 0.08 0.00 0.00 1.13 2.43 -1.12 0.52 114.38 117.42 2oza h ARG 237 Ca -0.00 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2oza h ARG 237 Cb 1.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2oza h ARG 237 CO 0.08 0.00 -1.17 -0.11 -1.51 0.00 0.00 179.97 177.26 2oza n LEU 238 N -4.11 1.87 -0.58 3.80 7.94 -0.79 -4.56 117.00 120.57 2oza n LEU 238 Ca -0.00 0.47 0.05 0.00 -1.11 0.00 0.00 56.01 55.42 2oza n LEU 238 Cb 0.22 -0.88 0.15 0.00 0.53 0.00 0.00 43.42 43.44 2oza n LEU 238 CO 0.31 -0.00 0.63 1.33 -1.11 0.00 0.00 177.39 178.54 2oza n VAL 239 N -4.47 0.41 -1.29 1.96 0.24 -0.68 -4.02 118.33 110.49 2oza n VAL 239 Ca -0.25 -0.41 0.04 0.00 -2.04 0.00 0.00 64.34 61.68 2oza n VAL 239 Cb 0.55 0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 33.11 2oza n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oza n GLY 240 N 1.01 -3.70 3.73 7.63 0.00 0.17 -4.42 105.19 109.61 2oza n GLY 240 Ca 0.11 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2oza n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oza s THR 241 N -4.88 2.78 0.72 2.61 -4.23 0.15 -4.82 115.64 107.97 2oza s THR 241 Ca 0.00 0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 60.65 2oza s THR 241 Cb 0.00 -2.67 0.03 0.00 1.34 0.00 0.00 72.50 71.20 2oza s THR 241 CO 0.00 -0.29 1.21 -2.84 -0.54 0.00 0.00 174.62 172.16 2oza s PRO 242 N -4.51 2.21 0.34 3.99 0.02 -1.26 -4.83 135.00 130.96 2oza s PRO 242 Ca 0.66 1.78 0.06 0.00 0.02 0.00 0.00 61.00 63.52 2oza s PRO 242 Cb -0.21 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2oza s PRO 242 CO 0.52 -1.79 0.49 0.20 -0.33 0.00 0.00 177.00 176.09 2oza s GLY 243 N -1.97 1.56 0.50 0.52 0.00 -1.26 -4.93 107.32 101.74 2oza s GLY 243 Ca 0.75 -1.38 0.22 0.00 0.00 0.00 0.00 44.72 44.31 2oza s GLY 243 CO 0.44 -1.29 1.97 0.00 0.00 0.00 0.00 173.10 174.22 2oza h ALA 244 N 0.84 2.38 -2.24 3.20 0.00 -1.98 -0.37 119.26 121.09 2oza h ALA 244 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2oza h ALA 244 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2oza h ALA 244 CO 0.54 -0.55 0.00 -1.91 0.00 0.00 0.00 179.25 177.33 2oza n GLU 245 N -4.41 0.00 0.21 0.00 4.07 -1.26 -2.12 120.64 117.14 2oza n GLU 245 Ca 0.11 0.57 0.07 0.00 -0.06 0.00 0.00 57.16 57.85 2oza n GLU 245 Cb 0.59 -1.13 0.49 0.00 -0.06 0.00 0.00 31.44 31.32 2oza n GLU 245 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2oza h LEU 246 N 0.00 0.00 -1.25 4.31 5.85 -1.52 -2.16 115.31 120.54 2oza h LEU 246 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2oza h LEU 246 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2oza h LEU 246 CO 0.00 0.27 -0.08 0.25 -0.34 0.00 0.00 178.44 178.54 2oza h LEU 247 N 0.00 0.39 -0.93 2.25 6.46 -1.09 0.11 115.31 122.49 2oza h LEU 247 Ca -0.00 -0.08 0.14 0.00 -0.12 0.00 0.00 57.88 57.82 2oza h LEU 247 Cb 0.57 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 40.30 2oza h LEU 247 CO 0.04 0.52 0.55 0.11 -0.62 0.00 0.00 178.44 179.03 2oza h LYS 248 N 0.39 0.77 0.00 1.25 1.79 -0.84 -1.21 116.57 118.72 2oza h LYS 248 Ca 0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2oza h LYS 248 Cb 0.39 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2oza h LYS 248 CO 0.02 0.51 0.00 1.63 -1.08 0.00 0.00 179.45 180.53 2oza n LYS 249 N -4.75 0.77 -2.91 3.15 5.02 0.36 -4.81 118.16 114.98 2oza n LYS 249 Ca 0.19 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 56.14 2oza n LYS 249 Cb 0.43 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.87 2oza n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2oza s ILE 250 N -2.13 4.42 0.00 -0.18 1.01 -0.46 -4.38 121.20 119.49 2oza s ILE 250 Ca 0.38 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2oza s ILE 250 Cb 0.19 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2oza s ILE 250 CO 0.34 -0.09 0.00 -0.24 0.00 0.00 0.00 174.94 174.95 2oza n SER 251 N -0.07 0.00 -4.35 3.58 2.88 -1.25 -4.89 113.62 109.53 2oza n SER 251 Ca 0.04 0.36 -0.32 0.00 -1.33 0.00 0.00 58.87 57.62 2oza n SER 251 Cb 0.52 -0.38 0.18 0.00 -0.75 0.00 0.00 64.21 63.79 2oza n SER 251 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2oza n SER 252 N -1.67 -2.12 -0.12 -3.46 7.64 -1.26 -4.96 113.62 107.66 2oza n SER 252 Ca 0.00 -0.05 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 2oza n SER 252 Cb 0.00 -1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 62.02 2oza n SER 252 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2oza n GLU 253 N -2.69 0.60 0.27 1.43 2.13 -1.26 -3.86 120.64 117.26 2oza n GLU 253 Ca 0.02 0.31 0.16 0.00 0.66 0.00 0.00 57.16 58.32 2oza n GLU 253 Cb 0.59 -1.56 0.90 0.00 0.27 0.00 0.00 31.44 31.64 2oza n GLU 253 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2oza h SER 254 N -0.79 0.00 0.02 4.31 4.64 -2.01 -2.74 113.55 117.00 2oza h SER 254 Ca -0.59 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.67 2oza h SER 254 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2oza h SER 254 CO -0.30 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.38 2oza h ALA 255 N 1.91 0.02 -0.96 5.18 0.00 -1.95 -3.22 119.26 120.24 2oza h ALA 255 Ca 0.03 -0.61 0.11 0.00 0.00 0.00 0.00 54.91 54.44 2oza h ALA 255 Cb 0.18 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2oza h ALA 255 CO -0.00 0.14 0.59 0.00 0.00 0.00 0.00 179.25 179.98 2oza h ARG 256 N -0.89 0.93 -0.15 0.00 3.08 -1.62 -2.69 114.38 113.04 2oza h ARG 256 Ca -0.06 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 2oza h ARG 256 Cb 1.15 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2oza h ARG 256 CO 0.01 0.61 -0.52 -0.91 -1.07 0.00 0.00 179.97 178.09 2oza h ASN 257 N 0.95 0.47 -1.00 7.04 -0.26 -1.60 -2.28 115.58 118.91 2oza h ASN 257 Ca 0.47 -0.24 0.01 0.00 -0.56 0.00 0.00 56.30 55.97 2oza h ASN 257 Cb 0.43 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.51 2oza h ASN 257 CO -0.25 0.90 0.66 0.22 -1.06 0.00 0.00 177.43 177.90 2oza h TYR 258 N 0.34 1.27 0.61 1.19 3.20 -1.49 0.68 116.97 122.76 2oza h TYR 258 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2oza h TYR 258 Cb 1.02 -0.43 0.01 0.00 1.54 0.00 0.00 36.73 38.87 2oza h TYR 258 CO 0.03 0.80 -0.29 0.82 -1.64 0.00 0.00 178.16 177.88 2oza h ILE 259 N 1.36 0.37 -0.68 1.81 2.04 -1.29 -2.84 117.51 118.29 2oza h ILE 259 Ca 0.37 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 66.13 2oza h ILE 259 Cb -0.15 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 2oza h ILE 259 CO -0.08 0.02 0.45 1.56 0.00 0.00 0.00 178.15 180.10 2oza h GLN 260 N -0.90 0.79 0.00 2.37 4.20 -1.27 0.22 115.11 120.52 2oza h GLN 260 Ca -0.08 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2oza h GLN 260 Cb 0.66 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2oza h GLN 260 CO 0.14 0.52 0.00 -1.13 -0.67 0.00 0.00 178.83 177.69 2oza n SER 261 N -4.46 0.00 -4.63 1.46 3.41 0.22 -4.63 113.62 104.99 2oza n SER 261 Ca 0.08 -0.19 -0.35 0.00 -0.26 0.00 0.00 58.87 58.16 2oza n SER 261 Cb 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 2oza n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2oza s LEU 262 N -1.84 3.67 -0.75 1.04 1.43 0.77 -5.03 118.68 117.97 2oza s LEU 262 Ca 0.07 0.07 -0.35 0.00 -1.03 0.00 0.00 54.13 52.89 2oza s LEU 262 Cb 0.03 -1.90 -0.20 0.00 0.03 0.00 0.00 46.19 44.15 2oza s LEU 262 CO 0.05 0.24 2.36 0.00 0.23 0.00 0.00 176.35 179.22 2oza n ALA 263 N 3.11 0.25 -2.48 4.21 0.00 -1.26 -4.80 120.51 119.54 2oza n ALA 263 Ca -0.17 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2oza n ALA 263 Cb 0.53 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 2oza n ALA 263 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2oza s GLN 264 N 7.38 4.07 0.01 0.00 -1.52 -1.26 -4.92 119.66 123.43 2oza s GLN 264 Ca 1.24 1.35 0.08 0.00 -1.95 0.00 0.00 55.36 56.08 2oza s GLN 264 Cb -1.31 -3.80 -0.02 0.00 -0.22 0.00 0.00 33.01 27.66 2oza s GLN 264 CO 0.54 -0.91 -0.24 -1.64 -0.25 0.00 0.00 175.29 172.79 2oza s MET 265 N 3.78 1.81 0.39 2.91 -1.94 -1.26 -5.01 119.30 119.98 2oza s MET 265 Ca 0.53 -0.95 -0.07 0.00 -1.71 0.00 0.00 55.69 53.48 2oza s MET 265 Cb -0.17 -1.85 -0.05 0.00 2.01 0.00 0.00 34.83 34.76 2oza s MET 265 CO 0.17 0.49 0.70 -1.25 -0.01 0.00 0.00 175.02 175.12 2oza s PRO 266 N -0.88 3.65 -0.07 2.03 0.04 -1.26 -0.67 135.00 137.84 2oza s PRO 266 Ca 0.10 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.05 2oza s PRO 266 Cb -0.09 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.90 2oza s PRO 266 CO 0.00 0.01 1.84 0.21 0.04 0.00 0.00 177.00 179.10 2oza s LYS 267 N -4.03 3.96 0.18 4.56 2.20 -1.26 -4.55 119.74 120.80 2oza s LYS 267 Ca 0.47 2.24 -0.30 0.00 -0.36 0.00 0.00 55.97 58.02 2oza s LYS 267 Cb -0.10 -4.11 -0.08 0.00 -1.51 0.00 0.00 37.83 32.02 2oza s LYS 267 CO 0.35 -1.14 1.10 0.00 -0.36 0.00 0.00 175.35 175.30 2oza s MET 268 N 4.63 4.60 0.17 4.03 0.23 -1.26 -4.96 119.30 126.74 2oza s MET 268 Ca 0.82 1.72 -0.32 0.00 -1.03 0.00 0.00 55.69 56.89 2oza s MET 268 Cb -0.35 -3.27 -0.11 0.00 -1.53 0.00 0.00 34.83 29.57 2oza s MET 268 CO 0.35 0.08 1.62 -0.80 -2.03 0.00 0.00 175.02 174.25 2oza s ASN 269 N -0.16 6.52 0.55 -1.18 -0.87 -1.26 -4.88 114.94 113.66 2oza s ASN 269 Ca 0.49 2.69 0.33 0.00 -1.57 0.00 0.00 52.86 54.79 2oza s ASN 269 Cb -0.29 -2.59 1.50 0.00 -0.02 0.00 0.00 41.25 39.84 2oza s ASN 269 CO 0.35 -0.88 2.04 -0.26 -2.57 0.00 0.00 177.10 175.79 2oza h PHE 270 N 6.93 0.00 0.00 2.20 -1.00 -1.93 -0.18 116.94 122.95 2oza h PHE 270 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2oza h PHE 270 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2oza h PHE 270 CO 0.66 0.06 0.00 0.00 -1.61 0.00 0.00 178.31 177.42 2oza h ALA 271 N 1.94 1.00 0.00 2.45 0.00 -1.89 -1.88 119.26 120.88 2oza h ALA 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oza h ALA 271 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2oza h ALA 271 CO 0.01 0.00 -0.42 -0.91 0.00 0.00 0.00 179.25 177.93 2oza h ASN 272 N 0.00 0.00 0.00 0.00 4.21 -1.39 -3.40 115.58 114.99 2oza h ASN 272 Ca 0.00 -0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.41 2oza h ASN 272 Cb 0.45 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 2oza h ASN 272 CO 0.00 0.00 -0.99 0.52 -1.29 0.00 0.00 177.43 175.67 2oza n VAL 273 N -2.91 1.47 -2.17 2.81 0.31 -0.76 -4.61 118.33 112.47 2oza n VAL 273 Ca 0.02 0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 64.02 2oza n VAL 273 Cb 0.54 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2oza n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2oza n PHE 274 N -4.51 2.97 -2.01 3.52 3.72 -0.86 -4.99 117.46 115.31 2oza n PHE 274 Ca -0.19 -2.83 -0.42 0.00 -0.05 0.00 0.00 57.45 53.96 2oza n PHE 274 Cb 0.47 -2.05 -0.03 0.00 -0.94 0.00 0.00 39.48 36.93 2oza n PHE 274 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2oza s ILE 275 N 0.75 2.94 0.00 4.37 1.01 -1.26 -2.61 121.20 126.40 2oza s ILE 275 Ca 0.43 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2oza s ILE 275 Cb 0.12 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2oza s ILE 275 CO -0.02 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2oza n GLY 276 N 3.73 0.87 3.90 6.18 0.00 -1.26 -5.08 105.19 113.54 2oza n GLY 276 Ca 0.14 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2oza n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oza s ALA 277 N -2.00 3.81 -0.19 4.61 0.00 -1.07 -5.01 121.76 121.91 2oza s ALA 277 Ca 0.00 -0.59 -0.32 0.00 0.00 0.00 0.00 51.96 51.05 2oza s ALA 277 Cb 0.00 -2.10 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 2oza s ALA 277 CO 0.00 0.69 2.09 -1.71 0.00 0.00 0.00 175.76 176.83 2oza n ASN 278 N 0.12 3.14 -0.19 0.00 5.15 -1.26 -4.79 115.26 117.44 2oza n ASN 278 Ca -0.03 0.55 0.26 0.00 -0.60 0.00 0.00 54.58 54.76 2oza n ASN 278 Cb 0.52 -1.43 0.66 0.00 -0.53 0.00 0.00 39.78 39.00 2oza n ASN 278 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2oza h PRO 279 N 12.26 0.11 0.00 1.20 0.13 -1.98 0.79 132.00 144.51 2oza h PRO 279 Ca -0.41 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2oza h PRO 279 Cb 1.27 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2oza h PRO 279 CO 0.97 0.07 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.69 2oza h LEU 280 N 0.11 0.00 0.13 1.56 3.38 -2.00 -2.13 115.31 116.37 2oza h LEU 280 Ca 0.43 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.06 2oza h LEU 280 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2oza h LEU 280 CO -0.06 0.05 -1.82 0.00 0.09 0.00 0.00 178.44 176.70 2oza h ALA 281 N 1.95 0.32 -0.91 1.53 0.00 0.24 -3.00 119.26 119.40 2oza h ALA 281 Ca -0.00 -1.28 0.14 0.00 0.00 0.00 0.00 54.91 53.77 2oza h ALA 281 Cb 0.15 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2oza h ALA 281 CO 0.01 1.14 0.58 0.28 0.00 0.00 0.00 179.25 181.26 2oza h VAL 282 N -0.04 0.83 -0.41 0.00 2.07 -1.35 0.16 116.25 117.51 2oza h VAL 282 Ca -0.39 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2oza h VAL 282 Cb 1.97 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2oza h VAL 282 CO 0.09 0.13 0.08 -0.78 0.02 0.00 0.00 177.57 177.11 2oza h ASP 283 N 0.71 0.64 0.29 0.57 3.58 -1.46 -1.73 116.42 119.03 2oza h ASP 283 Ca 0.46 -0.25 -0.09 0.00 0.42 0.00 0.00 57.03 57.57 2oza h ASP 283 Cb 0.72 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2oza h ASP 283 CO -0.22 0.72 -0.39 0.25 -2.88 0.00 0.00 179.24 176.72 2oza h LEU 284 N 0.53 0.14 0.16 2.28 5.85 -0.95 -2.49 115.31 120.84 2oza h LEU 284 Ca 0.13 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2oza h LEU 284 Cb 0.34 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2oza h LEU 284 CO 0.00 0.53 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.37 2oza h LEU 285 N 0.12 -0.50 -2.09 2.25 3.38 -0.53 -2.19 115.31 115.74 2oza h LEU 285 Ca 0.01 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2oza h LEU 285 Cb 0.75 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2oza h LEU 285 CO 0.06 -0.28 0.32 -0.33 0.09 0.00 0.00 178.44 178.30 2oza h GLU 286 N -0.39 0.00 0.00 1.13 4.39 -0.85 0.85 114.58 119.71 2oza h GLU 286 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2oza h GLU 286 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2oza h GLU 286 CO -0.06 0.00 -1.04 1.63 -1.16 0.00 0.00 179.01 178.38 2oza n LYS 287 N -3.13 0.09 -0.12 2.33 5.02 -0.87 -4.47 118.16 117.02 2oza n LYS 287 Ca -0.00 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 2oza n LYS 287 Cb 0.39 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 2oza n LYS 287 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2oza n MET 288 N -1.62 0.58 -1.45 1.97 2.81 0.19 -2.26 117.12 117.34 2oza n MET 288 Ca 0.03 0.39 -0.40 0.00 -1.81 0.00 0.00 57.70 55.91 2oza n MET 288 Cb 0.37 -1.60 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2oza n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2oza n LEU 289 N -4.33 8.09 -4.39 4.03 4.77 -0.57 -4.55 117.00 120.05 2oza n LEU 289 Ca -0.44 -4.28 -0.32 0.00 -0.03 0.00 0.00 56.01 50.95 2oza n LEU 289 Cb 0.79 -1.59 -0.14 0.00 -2.33 0.00 0.00 43.42 40.14 2oza n LEU 289 CO 0.10 1.73 -0.52 -0.69 -1.33 0.00 0.00 177.39 176.68 2oza s VAL 290 N 2.54 2.50 0.21 4.08 1.01 -1.26 -4.90 120.40 124.59 2oza s VAL 290 Ca 0.62 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2oza s VAL 290 Cb 0.17 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.52 2oza s VAL 290 CO -0.07 0.54 1.50 -0.07 0.00 0.00 0.00 175.10 177.00 2oza h LEU 291 N 5.29 0.20 -9.15 3.92 3.38 -1.91 -3.43 115.31 113.60 2oza h LEU 291 Ca -0.45 -0.13 -0.59 0.00 0.09 0.00 0.00 57.88 56.80 2oza h LEU 291 Cb 1.14 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 2oza h LEU 291 CO 0.48 0.85 0.22 -0.62 0.09 0.00 0.00 178.44 179.46 2oza s ASP 292 N -6.89 6.81 0.06 -0.43 -1.08 -1.26 -4.93 116.67 108.96 2oza s ASP 292 Ca -0.03 0.99 -0.36 0.00 -0.52 0.00 0.00 52.55 52.63 2oza s ASP 292 Cb 0.11 -2.39 -0.20 0.00 -1.46 0.00 0.00 42.92 38.98 2oza s ASP 292 CO 0.80 -0.31 1.58 0.28 0.52 0.00 0.00 175.17 178.04 2oza h SER 293 N 7.37 -1.05 -0.10 -0.34 0.02 -1.95 -2.78 113.55 114.72 2oza h SER 293 Ca -0.31 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2oza h SER 293 Cb 1.14 0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 2oza h SER 293 CO 0.80 -0.74 0.32 0.44 -1.14 0.00 0.00 176.83 176.51 2oza h ASP 294 N -1.24 0.00 -0.31 3.07 3.45 -1.95 0.90 116.42 120.34 2oza h ASP 294 Ca -0.13 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.28 2oza h ASP 294 Cb 0.95 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.68 2oza h ASP 294 CO 0.21 0.00 0.00 1.17 -1.57 0.00 0.00 179.24 179.05 2oza n LYS 295 N -3.15 2.67 -3.74 3.56 4.81 -1.07 -4.99 118.16 116.25 2oza n LYS 295 Ca 0.00 -2.93 -0.37 0.00 -0.87 0.00 0.00 58.31 54.14 2oza n LYS 295 Cb 0.40 -1.86 -0.06 0.00 0.02 0.00 0.00 35.03 33.54 2oza n LYS 295 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2oza s ARG 296 N -2.94 3.73 0.60 1.64 3.52 0.31 -4.93 118.95 120.86 2oza s ARG 296 Ca 0.43 0.00 -0.19 0.00 -0.13 0.00 0.00 55.73 55.84 2oza s ARG 296 Cb 0.36 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 2oza s ARG 296 CO 0.07 0.64 1.08 1.51 -0.81 0.00 0.00 175.30 177.79 2oza n ILE 297 N 2.31 3.90 -3.27 4.11 3.06 -0.96 -4.99 119.36 123.53 2oza n ILE 297 Ca -0.17 -0.50 -0.20 0.00 -2.50 0.00 0.00 62.75 59.38 2oza n ILE 297 Cb 0.54 -1.27 0.00 0.00 0.54 0.00 0.00 39.64 39.45 2oza n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2oza s THR 298 N -1.45 3.90 0.12 9.51 -4.23 -1.26 -4.91 115.64 117.31 2oza s THR 298 Ca 0.76 -0.86 -0.23 0.00 -1.18 0.00 0.00 61.69 60.18 2oza s THR 298 Cb -0.42 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.00 2oza s THR 298 CO 0.46 -0.18 1.67 0.00 -0.54 0.00 0.00 174.62 176.03 2oza h ALA 299 N 0.71 -0.16 -0.11 3.99 0.00 -1.94 -0.20 119.26 121.55 2oza h ALA 299 Ca -0.45 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2oza h ALA 299 Cb 1.26 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 2oza h ALA 299 CO 0.53 -0.64 -0.21 0.00 0.00 0.00 0.00 179.25 178.93 2oza h ALA 300 N 0.73 -0.18 -0.10 0.00 0.00 -1.94 -2.56 119.26 115.20 2oza h ALA 300 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2oza h ALA 300 Cb 0.34 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2oza h ALA 300 CO -0.19 -0.67 -0.03 1.96 0.00 0.00 0.00 179.25 180.32 2oza h GLN 301 N -0.28 0.13 -0.37 0.00 4.20 -1.81 -2.71 115.11 114.28 2oza h GLN 301 Ca 0.09 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2oza h GLN 301 Cb 0.41 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2oza h GLN 301 CO -0.27 0.18 -0.01 0.00 -0.67 0.00 0.00 178.83 178.06 2oza h ALA 302 N 1.84 0.50 -0.83 3.87 0.00 -0.64 -2.91 119.26 121.10 2oza h ALA 302 Ca 0.03 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.80 2oza h ALA 302 Cb 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2oza h ALA 302 CO 0.00 0.28 0.46 -0.07 0.00 0.00 0.00 179.25 179.93 2oza h LEU 303 N 0.48 0.61 0.00 0.00 3.38 -1.32 0.28 115.31 118.74 2oza h LEU 303 Ca 0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2oza h LEU 303 Cb 0.48 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2oza h LEU 303 CO 0.02 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2oza n ALA 304 N -2.40 2.18 -1.13 1.53 0.00 -1.11 -4.64 120.51 114.95 2oza n ALA 304 Ca 0.15 -0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 2oza n ALA 304 Cb 0.34 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.56 2oza n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2oza s HIS 305 N -2.29 2.35 0.14 0.00 5.04 0.97 -4.96 115.29 116.54 2oza s HIS 305 Ca 0.25 1.59 -0.14 0.00 -1.54 0.00 0.00 55.06 55.23 2oza s HIS 305 Cb 0.14 -3.12 0.02 0.00 0.04 0.00 0.00 32.58 29.66 2oza s HIS 305 CO 0.28 -2.06 1.63 0.00 -2.34 0.00 0.00 174.74 172.25 2oza h ALA 306 N -1.33 0.63 -0.97 1.58 0.00 -1.86 -2.98 119.26 114.33 2oza h ALA 306 Ca -0.44 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 54.51 2oza h ALA 306 Cb 1.24 -0.18 -0.18 0.00 0.00 0.00 0.00 17.79 18.67 2oza h ALA 306 CO 0.49 0.35 0.02 -0.92 0.00 0.00 0.00 179.25 179.19 2oza h TYR 307 N 0.65 -0.06 -0.58 0.00 3.20 -1.92 0.05 116.97 118.30 2oza h TYR 307 Ca 0.14 0.07 -0.36 0.00 3.14 0.00 0.00 58.73 61.73 2oza h TYR 307 Cb 0.38 0.19 -0.15 0.00 1.54 0.00 0.00 36.73 38.69 2oza h TYR 307 CO 0.03 -0.42 0.40 1.19 -1.64 0.00 0.00 178.16 177.72 2oza n PHE 308 N -5.48 1.54 -0.15 -3.82 3.72 -1.12 -4.46 117.46 107.68 2oza n PHE 308 Ca 0.22 -1.97 -0.12 0.00 -0.05 0.00 0.00 57.45 55.54 2oza n PHE 308 Cb 0.73 -1.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.21 2oza n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oza h ALA 309 N 1.78 0.65 0.00 4.37 0.00 -1.16 0.18 119.26 125.08 2oza h ALA 309 Ca 0.31 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2oza h ALA 309 Cb 0.89 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2oza h ALA 309 CO 0.78 0.67 -0.01 1.96 0.00 0.00 0.00 179.25 182.65 2oza h GLN 310 N 0.83 0.00 0.00 0.00 1.08 -1.85 -3.31 115.11 111.85 2oza h GLN 310 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2oza h GLN 310 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2oza h GLN 310 CO 0.07 0.01 -0.15 0.66 -0.95 0.00 0.00 178.83 178.47 2oza n TYR 311 N -3.51 0.00 -2.33 2.96 4.01 -1.09 -5.04 117.16 112.16 2oza n TYR 311 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 2oza n TYR 311 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2oza n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2oza s HIS 312 N -0.72 3.32 -0.28 -0.72 2.46 0.03 -4.98 115.29 114.40 2oza s HIS 312 Ca 0.00 1.15 -0.00 0.00 0.47 0.00 0.00 55.06 56.68 2oza s HIS 312 Cb 0.00 -3.52 0.14 0.00 -0.13 0.00 0.00 32.58 29.07 2oza s HIS 312 CO 0.00 -1.72 0.32 0.34 -2.47 0.00 0.00 174.74 171.21 2oza s ASP 313 N 1.15 1.23 0.29 9.88 -1.08 -1.26 -5.02 116.67 121.87 2oza s ASP 313 Ca 0.61 -0.54 0.03 0.00 -0.52 0.00 0.00 52.55 52.13 2oza s ASP 313 Cb -0.32 0.69 0.61 0.00 -1.46 0.00 0.00 42.92 42.44 2oza s ASP 313 CO 0.29 -0.37 1.83 -0.65 0.52 0.00 0.00 175.17 176.79 2oza h PRO 314 N 8.24 0.90 0.00 4.34 0.11 -1.98 -1.65 132.00 141.95 2oza h PRO 314 Ca -0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2oza h PRO 314 Cb 1.10 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2oza h PRO 314 CO 0.31 0.60 0.00 -0.25 -0.21 0.00 0.00 178.00 178.45 2oza n ASP 315 N -4.63 0.00 -2.67 -2.05 8.00 -1.26 -3.40 116.55 110.55 2oza n ASP 315 Ca 0.19 -0.24 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 2oza n ASP 315 Cb 0.40 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2oza n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2oza n ASP 316 N -1.18 1.62 -3.17 -2.24 4.64 -0.62 -4.91 116.55 110.68 2oza n ASP 316 Ca 0.12 -2.69 -0.22 0.00 -1.38 0.00 0.00 54.79 50.61 2oza n ASP 316 Cb 0.13 -0.52 -0.05 0.00 -1.04 0.00 0.00 41.12 39.64 2oza n ASP 316 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2oza n GLU 317 N -0.13 1.45 -0.52 -0.67 1.02 -1.22 -4.92 120.64 115.65 2oza n GLU 317 Ca 0.10 -3.73 -0.29 0.00 -0.02 0.00 0.00 57.16 53.22 2oza n GLU 317 Cb 0.81 -1.72 0.24 0.00 -0.02 0.00 0.00 31.44 30.75 2oza n GLU 317 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2oza n PRO 318 N 0.57 -2.23 -4.56 3.49 -0.04 -1.26 -4.91 135.00 126.06 2oza n PRO 318 Ca 0.25 -0.62 -0.26 0.00 -0.04 0.00 0.00 63.50 62.83 2oza n PRO 318 Cb 0.55 -2.07 -0.10 0.00 -0.04 0.00 0.00 33.50 31.84 2oza n PRO 318 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2oza s VAL 319 N -2.37 1.29 0.15 0.52 -7.23 -1.26 -4.25 120.40 107.24 2oza s VAL 319 Ca 0.66 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2oza s VAL 319 Cb -0.23 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2oza s VAL 319 CO 0.65 0.00 0.20 0.00 -0.31 0.00 0.00 175.10 175.65 2oza s ALA 320 N -3.06 3.77 -0.55 1.32 0.00 -1.26 -5.04 121.76 116.95 2oza s ALA 320 Ca 0.29 -1.11 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 2oza s ALA 320 Cb 0.07 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.66 2oza s ALA 320 CO 0.14 0.54 0.91 0.16 0.00 0.00 0.00 175.76 177.51 2oza s ASP 321 N -3.11 6.32 0.59 0.00 3.84 -1.26 -4.36 116.67 118.69 2oza s ASP 321 Ca 0.33 -0.43 -0.18 0.00 -0.00 0.00 0.00 52.55 52.27 2oza s ASP 321 Cb -0.11 -2.42 -0.07 0.00 -1.38 0.00 0.00 42.92 38.95 2oza s ASP 321 CO 0.26 -1.19 0.73 -0.81 -0.00 0.00 0.00 175.17 174.15 2oza n PRO 322 N 7.32 0.68 -4.10 2.11 -0.04 -1.26 -4.96 135.00 134.74 2oza n PRO 322 Ca 0.01 0.27 -0.27 0.00 -0.04 0.00 0.00 63.50 63.46 2oza n PRO 322 Cb 0.47 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.98 2oza n PRO 322 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2oza s TYR 323 N -1.62 1.90 0.00 0.54 -0.85 -1.26 -5.07 117.35 110.98 2oza s TYR 323 Ca 0.72 -0.81 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 2oza s TYR 323 Cb -0.43 -1.87 0.00 0.00 0.38 0.00 0.00 41.96 40.04 2oza s TYR 323 CO 0.51 -0.20 0.00 -0.40 -1.52 0.00 0.00 175.55 173.94 2oza n ASP 324 N -1.56 0.00 -2.00 -0.18 3.85 -1.26 -5.02 116.55 110.39 2oza n ASP 324 Ca -0.05 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 53.92 2oza n ASP 324 Cb 0.65 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.47 2oza n ASP 324 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 2oza n GLN 325 N 0.00 2.51 -0.17 0.11 -0.06 -1.26 -4.95 117.38 113.57 2oza n GLN 325 Ca 0.00 -3.69 0.16 0.00 -2.00 0.00 0.00 57.00 51.48 2oza n GLN 325 Cb 0.00 -1.82 0.30 0.00 -4.06 0.00 0.00 30.24 24.67 2oza n GLN 325 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2oza n SER 326 N -0.64 0.18 0.00 1.69 2.88 -1.26 -3.46 113.62 113.00 2oza n SER 326 Ca 0.27 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2oza n SER 326 Cb 0.90 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2oza n SER 326 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2oza n PHE 327 N -4.13 0.00 0.00 0.66 3.72 -1.26 -5.04 117.46 111.40 2oza n PHE 327 Ca 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2oza n PHE 327 Cb 0.66 0.27 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 2oza n PHE 327 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2oza n GLU 328 N -2.04 0.00 0.00 -1.08 -0.58 -1.22 -3.12 120.64 112.60 2oza n GLU 328 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2oza n GLU 328 Cb 0.00 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.07 2oza n GLU 328 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2oza n SER 329 N 3.07 1.17 -4.54 1.62 2.88 -1.26 -4.75 113.62 111.81 2oza n SER 329 Ca 0.00 -0.94 -0.21 0.00 -1.33 0.00 0.00 58.87 56.39 2oza n SER 329 Cb 0.00 0.35 -0.11 0.00 -0.75 0.00 0.00 64.21 63.70 2oza n SER 329 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2oza n ARG 330 N -0.76 0.45 -1.89 -1.46 0.00 -1.18 -4.82 116.66 107.00 2oza n ARG 330 Ca 0.09 -0.45 -0.42 0.00 -0.00 0.00 0.00 57.85 57.07 2oza n ARG 330 Cb 0.37 -2.81 -0.03 0.00 0.00 0.00 0.00 32.46 30.00 2oza n ARG 330 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2oza s ASP 331 N 8.17 6.59 0.10 6.15 3.68 -1.26 -4.98 116.67 135.12 2oza s ASP 331 Ca 1.07 2.41 0.03 0.00 2.13 0.00 0.00 52.55 58.19 2oza s ASP 331 Cb -0.41 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.49 2oza s ASP 331 CO 0.26 -0.97 -0.08 -0.76 0.13 0.00 0.00 175.17 173.75 2oza s LEU 332 N 4.04 2.45 1.26 -1.34 1.43 -1.26 -5.16 118.68 120.11 2oza s LEU 332 Ca 0.78 -0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 2oza s LEU 332 Cb -0.37 -0.20 0.32 0.00 0.03 0.00 0.00 46.19 45.97 2oza s LEU 332 CO 0.34 -0.35 0.99 -0.76 0.23 0.00 0.00 176.35 176.80 2oza s LEU 333 N -2.73 0.13 0.01 1.79 1.02 -1.26 -4.85 118.68 112.80 2oza s LEU 333 Ca 0.08 1.29 -0.25 0.00 0.02 0.00 0.00 54.13 55.27 2oza s LEU 333 Cb 0.01 -3.02 -0.18 0.00 0.02 0.00 0.00 46.19 43.01 2oza s LEU 333 CO -0.02 -4.63 1.39 0.40 0.02 0.00 0.00 176.35 173.51 2oza h ILE 334 N -2.92 1.16 0.00 -0.59 2.04 -1.97 -2.35 117.51 112.87 2oza h ILE 334 Ca -0.57 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2oza h ILE 334 Cb 1.34 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2oza h ILE 334 CO 0.44 0.18 0.10 0.47 0.00 0.00 0.00 178.15 179.35 2oza n ASP 335 N -4.97 0.42 0.00 1.72 9.92 -1.26 -1.92 116.55 120.47 2oza n ASP 335 Ca -0.08 0.66 -0.00 0.00 -0.53 0.00 0.00 54.79 54.83 2oza n ASP 335 Cb 0.19 -0.68 -0.00 0.00 -0.64 0.00 0.00 41.12 39.99 2oza n ASP 335 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2oza h GLU 336 N 0.00 -0.00 -0.93 -1.24 4.39 -1.77 -3.34 114.58 111.68 2oza h GLU 336 Ca 0.00 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.89 2oza h GLU 336 Cb 0.20 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.75 2oza h GLU 336 CO 0.00 -0.00 0.51 -1.49 -1.16 0.00 0.00 179.01 176.87 2oza h TRP 337 N -0.01 0.88 0.00 4.33 4.06 -1.34 0.24 115.95 124.11 2oza h TRP 337 Ca -0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2oza h TRP 337 Cb 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 27.91 2oza h TRP 337 CO 0.07 0.15 0.05 1.17 -3.56 0.00 0.00 178.44 176.32 2oza n LYS 338 N -4.87 0.00 -0.09 0.49 4.81 -0.81 -0.21 118.16 117.48 2oza n LYS 338 Ca 0.21 0.36 -0.15 0.00 -0.87 0.00 0.00 58.31 57.86 2oza n LYS 338 Cb 0.56 -1.55 -0.08 0.00 0.02 0.00 0.00 35.03 33.97 2oza n LYS 338 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2oza n SER 339 N -1.34 2.26 -0.12 3.14 3.41 0.83 -3.53 113.62 118.26 2oza n SER 339 Ca 0.00 -0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2oza n SER 339 Cb 0.05 -0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2oza n SER 339 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2oza h LEU 340 N -0.19 0.45 0.14 1.04 3.38 -0.91 -0.34 115.31 118.89 2oza h LEU 340 Ca -0.43 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2oza h LEU 340 Cb 1.58 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2oza h LEU 340 CO -0.13 0.34 -0.16 0.74 0.09 0.00 0.00 178.44 179.32 2oza h THR 341 N 0.52 0.63 -0.91 0.22 2.02 -0.82 -1.83 112.91 112.74 2oza h THR 341 Ca 0.14 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.58 2oza h THR 341 Cb -0.04 0.63 -0.14 0.00 -1.74 0.00 0.00 68.15 66.85 2oza h THR 341 CO -0.03 0.00 0.33 0.22 0.37 0.00 0.00 175.52 176.41 2oza h TYR 342 N -0.35 0.52 -0.03 3.16 3.20 -1.47 -0.15 116.97 121.86 2oza h TYR 342 Ca 0.01 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2oza h TYR 342 Cb 0.34 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2oza h TYR 342 CO -0.15 -0.19 -0.00 -0.44 -1.64 0.00 0.00 178.16 175.74 2oza h ASP 343 N 0.25 0.05 -0.53 -2.11 3.32 -0.32 -2.06 116.42 115.03 2oza h ASP 343 Ca 0.60 -0.33 0.15 0.00 0.02 0.00 0.00 57.03 57.48 2oza h ASP 343 Cb 1.25 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2oza h ASP 343 CO -0.64 0.37 0.46 -0.33 -1.72 0.00 0.00 179.24 177.39 2oza h GLU 344 N -0.26 0.00 -0.01 3.56 4.39 -0.30 0.28 114.58 122.24 2oza h GLU 344 Ca 0.01 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2oza h GLU 344 Cb 0.34 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2oza h GLU 344 CO 0.00 0.00 -0.32 0.28 -1.16 0.00 0.00 179.01 177.82 2oza h VAL 345 N 0.00 1.50 0.00 3.13 2.07 -0.52 -3.25 116.25 119.18 2oza h VAL 345 Ca 0.25 -1.92 -0.13 0.00 0.82 0.00 0.00 66.70 65.73 2oza h VAL 345 Cb 1.18 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 2oza h VAL 345 CO -0.00 0.53 -0.60 0.40 0.02 0.00 0.00 177.57 177.92 2oza h ILE 346 N -0.37 1.07 0.00 4.57 2.04 -0.98 -3.06 117.51 120.78 2oza h ILE 346 Ca -0.04 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.45 2oza h ILE 346 Cb 1.04 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 2oza h ILE 346 CO 0.06 0.58 0.00 -1.54 0.00 0.00 0.00 178.15 177.26 2oza n SER 347 N -3.31 0.48 -4.76 1.72 3.41 0.92 -4.83 113.62 107.26 2oza n SER 347 Ca 0.01 0.65 -0.41 0.00 -0.26 0.00 0.00 58.87 58.86 2oza n SER 347 Cb 0.74 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2oza n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2oza s PHE 348 N -3.30 3.03 -0.07 7.33 5.36 -1.16 -5.03 117.98 124.14 2oza s PHE 348 Ca 0.03 1.24 0.04 0.00 -0.96 0.00 0.00 56.93 57.28 2oza s PHE 348 Cb 0.08 -3.74 -0.00 0.00 -0.34 0.00 0.00 43.02 39.01 2oza s PHE 348 CO 0.29 -2.22 -0.21 0.14 -1.46 0.00 0.00 175.22 171.76 2oza s VAL 349 N -0.60 1.82 0.50 3.12 -7.23 -1.26 -5.06 120.40 111.69 2oza s VAL 349 Ca 0.54 -0.90 -0.23 0.00 -1.81 0.00 0.00 61.98 59.58 2oza s VAL 349 Cb -0.41 -1.57 -0.07 0.00 0.56 0.00 0.00 36.38 34.89 2oza s VAL 349 CO 0.49 0.51 1.19 -2.65 -0.31 0.00 0.00 175.10 174.32 2oza n PRO 350 N 3.36 1.54 -0.78 4.82 -0.02 -1.26 -4.99 135.00 137.66 2oza n PRO 350 Ca -0.19 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 2oza n PRO 350 Cb 0.53 -2.34 0.24 0.00 -0.02 0.00 0.00 33.50 31.90 2oza n PRO 350 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2oza s PRO 351 N -2.50 -1.16 0.01 0.52 0.04 -1.26 -4.89 135.00 125.76 2oza s PRO 351 Ca 0.68 0.38 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 2oza s PRO 351 Cb -0.47 -1.56 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2oza s PRO 351 CO 0.53 -3.77 1.93 -2.30 0.04 0.00 0.00 177.00 173.44 2oza n PRO 352 N -4.88 2.68 0.00 0.56 -0.02 -1.26 -5.15 135.00 126.93 2oza n PRO 352 Ca 0.08 0.98 0.05 0.00 -2.02 0.00 0.00 63.50 62.59 2oza n PRO 352 Cb 0.58 -2.90 0.31 0.00 -0.02 0.00 0.00 33.50 31.46 2oza n PRO 352 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37