#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhr s ARG 6 N 1.15 3.59 -0.09 0.00 3.52 -1.26 -0.98 118.95 124.88 1lhr s ARG 6 Ca -0.01 -0.56 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1lhr s ARG 6 Cb -0.14 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.39 1lhr s ARG 6 CO -0.07 0.25 -0.16 0.08 -0.81 0.00 0.00 175.30 174.59 1lhr s VAL 7 N 0.32 2.84 -0.37 7.11 1.01 0.77 -1.07 120.40 131.01 1lhr s VAL 7 Ca -0.05 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 1lhr s VAL 7 Cb -0.14 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1lhr s VAL 7 CO 0.04 0.56 0.18 -0.22 0.00 0.00 0.00 175.10 175.66 1lhr s LEU 8 N -0.12 4.70 -0.25 3.92 2.96 0.72 -0.12 118.68 130.49 1lhr s LEU 8 Ca -0.02 -1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 52.64 1lhr s LEU 8 Cb -0.14 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1lhr s LEU 8 CO 0.04 -0.41 0.03 -0.55 -1.32 0.00 0.00 176.35 174.14 1lhr s SER 9 N 1.65 4.78 -0.47 3.68 0.15 -0.38 -0.36 113.70 122.74 1lhr s SER 9 Ca 0.01 -0.48 -0.06 0.00 0.70 0.00 0.00 55.95 56.11 1lhr s SER 9 Cb -0.20 -1.83 0.12 0.00 -1.71 0.00 0.00 66.02 62.40 1lhr s SER 9 CO 0.04 -0.09 0.31 -0.63 1.20 0.00 0.00 173.24 174.08 1lhr s ILE 10 N 1.51 3.84 0.29 6.45 1.01 -0.58 -1.02 121.20 132.70 1lhr s ILE 10 Ca 0.04 -2.04 -0.11 0.00 0.00 0.00 0.00 60.65 58.55 1lhr s ILE 10 Cb -0.16 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1lhr s ILE 10 CO 0.00 -0.76 0.52 -1.10 0.00 0.00 0.00 174.94 173.60 1lhr s GLN 11 N 1.09 1.72 0.76 2.79 -0.21 -0.98 -3.93 119.66 120.90 1lhr s GLN 11 Ca 0.08 -1.38 -0.11 0.00 0.02 0.00 0.00 55.36 53.97 1lhr s GLN 11 Cb -0.24 0.49 0.05 0.00 1.00 0.00 0.00 33.01 34.31 1lhr s GLN 11 CO -0.03 -0.73 1.09 -1.54 -2.12 0.00 0.00 175.29 171.96 1lhr s SER 12 N -3.07 4.60 0.01 5.90 1.04 -1.26 -1.24 113.70 119.67 1lhr s SER 12 Ca 0.23 1.82 0.04 0.00 0.48 0.00 0.00 55.95 58.52 1lhr s SER 12 Cb -0.01 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 1lhr s SER 12 CO 0.12 -1.97 -0.14 -2.28 0.98 0.00 0.00 173.24 169.95 1lhr s HIS 13 N -2.88 1.21 -0.00 5.02 2.46 -0.79 -0.38 115.29 119.93 1lhr s HIS 13 Ca 0.61 -0.27 0.03 0.00 0.47 0.00 0.00 55.06 55.91 1lhr s HIS 13 Cb -0.17 -0.76 -0.01 0.00 -0.13 0.00 0.00 32.58 31.51 1lhr s HIS 13 CO 0.55 -0.00 -0.11 0.14 -2.47 0.00 0.00 174.74 172.85 1lhr s VAL 14 N -0.49 0.88 0.10 0.89 -7.23 -1.26 -1.54 120.40 111.75 1lhr s VAL 14 Ca 0.04 -0.52 -0.21 0.00 -1.81 0.00 0.00 61.98 59.48 1lhr s VAL 14 Cb -0.06 -0.74 -0.11 0.00 0.56 0.00 0.00 36.38 36.03 1lhr s VAL 14 CO 0.00 0.22 1.75 0.58 -0.31 0.00 0.00 175.10 177.34 1lhr h VAL 15 N 4.84 1.01 -3.87 1.32 2.07 -1.00 -3.42 116.25 117.19 1lhr h VAL 15 Ca -0.33 -0.04 -0.69 0.00 0.82 0.00 0.00 66.70 66.47 1lhr h VAL 15 Cb 1.17 0.89 -0.21 0.00 -1.52 0.00 0.00 31.29 31.62 1lhr h VAL 15 CO 0.49 0.02 -0.75 -0.60 0.02 0.00 0.00 177.57 176.75 1lhr s ARG 16 N -6.18 2.47 0.07 1.57 3.52 -0.55 -5.04 118.95 114.81 1lhr s ARG 16 Ca -0.13 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 1lhr s ARG 16 Cb 0.07 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.06 1lhr s ARG 16 CO 0.67 0.61 0.00 0.41 -0.81 0.00 0.00 175.30 176.18 1lhr n GLY 17 N 1.99 -3.20 2.78 8.12 0.00 -1.26 -4.42 105.19 109.21 1lhr n GLY 17 Ca -0.17 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 1lhr n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lhr s TYR 18 N -0.65 1.47 -0.03 1.61 1.51 -1.26 -4.85 117.35 115.14 1lhr s TYR 18 Ca 0.00 -1.24 -0.30 0.00 -1.01 0.00 0.00 57.07 54.52 1lhr s TYR 18 Cb 0.00 -1.29 0.07 0.00 -0.11 0.00 0.00 41.96 40.63 1lhr s TYR 18 CO 0.00 -0.70 0.68 0.08 -1.11 0.00 0.00 175.55 174.49 1lhr s VAL 19 N 1.71 0.00 0.00 0.71 1.01 -1.26 -4.20 120.40 118.36 1lhr s VAL 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1lhr s VAL 19 Cb -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1lhr s VAL 19 CO -0.11 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1lhr n GLY 20 N 0.79 3.52 0.31 4.51 0.00 -1.26 -1.81 105.19 111.25 1lhr n GLY 20 Ca -0.19 -0.11 0.20 0.00 0.00 0.00 0.00 46.02 45.92 1lhr n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lhr h ASN 21 N 0.00 0.00 0.39 1.61 -0.26 -0.93 -2.06 115.58 114.33 1lhr h ASN 21 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1lhr h ASN 21 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1lhr h ASN 21 CO 0.00 0.00 -0.81 0.03 -1.06 0.00 0.00 177.43 175.59 1lhr h ARG 22 N 0.00 0.33 0.00 0.81 2.47 -1.51 -0.51 114.38 115.96 1lhr h ARG 22 Ca 0.00 -0.30 -0.05 0.00 -1.26 0.00 0.00 59.98 58.36 1lhr h ARG 22 Cb 0.28 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1lhr h ARG 22 CO 0.00 0.98 -0.31 0.00 0.56 0.00 0.00 179.97 181.19 1lhr h ALA 23 N 0.93 0.82 0.01 0.04 0.00 -1.41 -3.38 119.26 116.26 1lhr h ALA 23 Ca -0.04 -0.24 -0.37 0.00 0.00 0.00 0.00 54.91 54.26 1lhr h ALA 23 Cb 1.41 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1lhr h ALA 23 CO 0.13 0.32 -2.34 0.00 0.00 0.00 0.00 179.25 177.36 1lhr n ALA 24 N -2.17 1.44 0.21 0.00 0.00 -0.88 -4.46 120.51 114.65 1lhr n ALA 24 Ca 0.02 -1.16 -0.14 0.00 0.00 0.00 0.00 53.44 52.16 1lhr n ALA 24 Cb 0.63 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 1lhr n ALA 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lhr h THR 25 N 0.00 0.59 -0.52 0.00 2.02 -1.26 -2.98 112.91 110.76 1lhr h THR 25 Ca -0.53 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 66.36 1lhr h THR 25 Cb 2.08 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 69.20 1lhr h THR 25 CO -0.01 0.07 0.20 0.15 0.37 0.00 0.00 175.52 176.29 1lhr h PHE 26 N -0.75 0.34 -0.16 3.16 3.57 -1.81 -0.82 116.94 120.48 1lhr h PHE 26 Ca -0.05 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1lhr h PHE 26 Cb 0.52 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1lhr h PHE 26 CO -0.00 0.11 0.00 -1.35 -2.23 0.00 0.00 178.31 174.85 1lhr h PRO 27 N 0.38 0.06 -0.11 6.41 0.11 -1.79 -1.25 132.00 135.80 1lhr h PRO 27 Ca 0.25 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 1lhr h PRO 27 Cb 0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1lhr h PRO 27 CO -0.25 0.04 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.33 1lhr h LEU 28 N 0.06 0.18 -0.22 2.35 3.38 -1.33 -2.02 115.31 117.70 1lhr h LEU 28 Ca 0.07 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1lhr h LEU 28 Cb 0.09 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1lhr h LEU 28 CO -0.12 0.37 -0.26 1.56 0.09 0.00 0.00 178.44 180.08 1lhr h GLN 29 N 0.18 0.57 0.00 1.13 4.20 -0.66 0.15 115.11 120.67 1lhr h GLN 29 Ca 0.03 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1lhr h GLN 29 Cb 0.42 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1lhr h GLN 29 CO 0.03 0.91 -0.04 -0.39 -0.67 0.00 0.00 178.83 178.67 1lhr h VAL 30 N 0.26 0.10 -0.01 -0.54 -1.51 -1.07 -1.86 116.25 111.62 1lhr h VAL 30 Ca 0.03 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1lhr h VAL 30 Cb 0.83 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1lhr h VAL 30 CO 0.06 0.04 -0.02 0.18 -1.23 0.00 0.00 177.57 176.59 1lhr n LEU 31 N -3.16 1.14 0.00 4.19 4.77 -0.78 -4.91 117.00 118.25 1lhr n LEU 31 Ca 0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1lhr n LEU 31 Cb 0.31 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1lhr n LEU 31 CO 0.28 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1lhr n GLY 32 N 1.16 0.56 3.85 -0.72 0.00 -0.70 -5.05 105.19 104.28 1lhr n GLY 32 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1lhr n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lhr s PHE 33 N -2.00 3.53 -0.36 1.61 0.40 0.48 -4.74 117.98 116.91 1lhr s PHE 33 Ca 0.00 1.07 -0.21 0.00 -0.60 0.00 0.00 56.93 57.19 1lhr s PHE 33 Cb 0.00 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1lhr s PHE 33 CO 0.00 0.33 0.67 -2.00 0.70 0.00 0.00 175.22 174.92 1lhr s GLU 34 N -2.32 3.68 -0.22 0.44 2.56 -0.16 -4.13 118.70 118.55 1lhr s GLU 34 Ca 0.43 0.09 -0.06 0.00 0.00 0.00 0.00 54.97 55.43 1lhr s GLU 34 Cb -0.14 -3.82 -0.02 0.00 2.00 0.00 0.00 34.13 32.16 1lhr s GLU 34 CO 0.20 -0.77 0.02 0.08 -0.56 0.00 0.00 175.26 174.22 1lhr s VAL 35 N 2.79 3.97 -0.27 3.70 1.01 -1.26 -0.16 120.40 130.18 1lhr s VAL 35 Ca 0.26 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1lhr s VAL 35 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1lhr s VAL 35 CO 0.15 0.40 0.15 -1.81 0.00 0.00 0.00 175.10 173.99 1lhr s ASP 36 N 1.28 5.77 -0.21 3.32 1.11 0.83 -4.97 116.67 123.79 1lhr s ASP 36 Ca 0.04 -0.06 -0.03 0.00 0.18 0.00 0.00 52.55 52.68 1lhr s ASP 36 Cb -0.15 -2.06 -0.00 0.00 1.07 0.00 0.00 42.92 41.78 1lhr s ASP 36 CO 0.01 -0.04 -0.08 0.00 1.18 0.00 0.00 175.17 176.25 1lhr s ALA 37 N 1.65 2.71 -0.27 5.23 0.00 -1.26 -1.25 121.76 128.57 1lhr s ALA 37 Ca 0.07 -1.19 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 1lhr s ALA 37 Cb -0.16 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 1lhr s ALA 37 CO 0.08 -0.43 0.25 0.08 0.00 0.00 0.00 175.76 175.74 1lhr s VAL 38 N 1.43 5.27 -0.44 0.00 1.01 -0.18 -5.01 120.40 122.48 1lhr s VAL 38 Ca 0.05 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 1lhr s VAL 38 Cb -0.14 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1lhr s VAL 38 CO -0.05 0.23 0.64 0.20 0.00 0.00 0.00 175.10 176.11 1lhr s ASN 39 N 1.65 6.32 0.59 3.32 0.01 -1.26 -2.31 114.94 123.27 1lhr s ASN 39 Ca 0.10 -0.36 0.37 0.00 -0.71 0.00 0.00 52.86 52.26 1lhr s ASN 39 Cb -0.16 -2.32 1.82 0.00 0.41 0.00 0.00 41.25 41.01 1lhr s ASN 39 CO 0.10 -0.78 2.16 0.77 -1.51 0.00 0.00 177.10 177.84 1lhr h SER 40 N 8.88 0.00 -5.02 -1.22 4.64 -1.50 -3.45 113.55 115.87 1lhr h SER 40 Ca -0.25 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1lhr h SER 40 Cb 1.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 1lhr h SER 40 CO 0.89 0.02 0.20 0.68 -0.87 0.00 0.00 176.83 177.75 1lhr s VAL 41 N -3.95 0.00 -0.24 0.95 -7.23 -1.26 -1.57 120.40 107.10 1lhr s VAL 41 Ca -0.02 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.08 1lhr s VAL 41 Cb 0.11 -2.05 0.10 0.00 0.56 0.00 0.00 36.38 35.11 1lhr s VAL 41 CO 0.50 0.00 0.22 -1.58 -0.31 0.00 0.00 175.10 173.92 1lhr s GLN 42 N -3.88 0.22 0.46 4.82 0.74 -0.29 -1.88 119.66 119.86 1lhr s GLN 42 Ca 0.12 -0.02 0.06 0.00 0.05 0.00 0.00 55.36 55.57 1lhr s GLN 42 Cb -0.05 -1.10 -0.02 0.00 1.10 0.00 0.00 33.01 32.93 1lhr s GLN 42 CO 0.07 -0.81 0.20 -0.06 -0.55 0.00 0.00 175.29 174.14 1lhr s PHE 43 N 2.29 2.24 0.10 1.67 0.40 -0.59 -0.91 117.98 123.19 1lhr s PHE 43 Ca 0.08 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1lhr s PHE 43 Cb -0.15 -1.88 -0.20 0.00 0.51 0.00 0.00 43.02 41.30 1lhr s PHE 43 CO -0.21 0.05 1.22 0.66 0.70 0.00 0.00 175.22 177.64 1lhr h SER 44 N 1.26 0.36 -5.20 1.36 4.64 -1.27 -0.09 113.55 114.60 1lhr h SER 44 Ca -0.42 -0.35 0.10 0.00 -0.47 0.00 0.00 61.79 60.65 1lhr h SER 44 Cb 1.28 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.21 1lhr h SER 44 CO 0.68 1.23 0.41 0.54 -0.87 0.00 0.00 176.83 178.82 1lhr s ASN 45 N -7.05 -0.10 0.80 4.97 2.20 -1.26 -1.49 114.94 113.01 1lhr s ASN 45 Ca -0.03 -0.70 -0.12 0.00 -0.94 0.00 0.00 52.86 51.07 1lhr s ASN 45 Cb 0.08 0.63 0.07 0.00 -2.00 0.00 0.00 41.25 40.03 1lhr s ASN 45 CO 0.86 -1.22 1.10 -1.38 -2.94 0.00 0.00 177.10 173.53 1lhr s HIS 46 N -2.88 2.87 -1.58 1.54 -3.43 -1.26 -4.85 115.29 105.71 1lhr s HIS 46 Ca 0.15 1.09 0.09 0.00 -0.80 0.00 0.00 55.06 55.59 1lhr s HIS 46 Cb -0.04 -3.16 0.45 0.00 -1.43 0.00 0.00 32.58 28.41 1lhr s HIS 46 CO 0.06 -1.75 1.10 0.25 -2.00 0.00 0.00 174.74 172.41 1lhr n THR 47 N -3.40 0.61 0.21 -5.38 -2.24 -1.26 -2.70 114.28 100.11 1lhr n THR 47 Ca 0.07 0.15 0.09 0.00 -2.27 0.00 0.00 64.05 62.09 1lhr n THR 47 Cb 0.57 -1.01 0.40 0.00 -2.10 0.00 0.00 70.33 68.19 1lhr n THR 47 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1lhr h GLY 48 N 1.40 0.00 -0.96 3.38 0.00 -1.93 -3.44 103.07 101.52 1lhr h GLY 48 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1lhr h GLY 48 CO 0.00 0.00 0.34 -0.19 0.00 0.00 0.00 176.54 176.69 1lhr s TYR 49 N -3.57 2.82 0.15 5.60 2.02 -1.10 -4.90 117.35 118.37 1lhr s TYR 49 Ca 0.01 1.05 0.16 0.00 -0.37 0.00 0.00 57.07 57.92 1lhr s TYR 49 Cb 0.10 -3.20 0.52 0.00 -0.40 0.00 0.00 41.96 38.98 1lhr s TYR 49 CO 0.65 -1.85 1.66 0.66 -1.57 0.00 0.00 175.55 175.11 1lhr h SER 50 N -1.14 0.00 -3.41 2.29 4.64 -1.90 -3.45 113.55 110.59 1lhr h SER 50 Ca -0.48 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.43 1lhr h SER 50 Cb 1.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.23 1lhr h SER 50 CO 0.61 0.46 -0.71 -1.00 -0.87 0.00 0.00 176.83 175.31 1lhr s HIS 51 N -3.51 1.62 -0.29 4.77 3.76 -1.26 -5.15 115.29 115.23 1lhr s HIS 51 Ca 0.00 -0.67 -0.24 0.00 -0.15 0.00 0.00 55.06 54.00 1lhr s HIS 51 Cb 0.11 -0.81 0.16 0.00 1.11 0.00 0.00 32.58 33.15 1lhr s HIS 51 CO 0.71 0.24 1.24 1.67 -0.85 0.00 0.00 174.74 177.76 1lhr s TRP 52 N -3.10 -0.26 0.02 1.40 -2.14 -1.26 -4.88 118.94 108.72 1lhr s TRP 52 Ca 0.23 0.61 -0.02 0.00 2.66 0.00 0.00 56.10 59.58 1lhr s TRP 52 Cb 0.01 0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 30.77 1lhr s TRP 52 CO 0.06 -0.12 0.02 0.15 -2.66 0.00 0.00 176.95 174.40 1lhr s LYS 53 N 0.23 0.37 0.00 3.25 1.02 -1.26 -4.98 119.74 118.37 1lhr s LYS 53 Ca 0.04 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1lhr s LYS 53 Cb -0.05 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1lhr s LYS 53 CO -0.11 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1lhr n GLY 54 N 1.51 -1.47 3.50 -3.33 0.00 -1.26 -0.77 105.19 103.37 1lhr n GLY 54 Ca -0.23 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 1lhr n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lhr s GLN 55 N -1.25 1.73 0.18 1.61 1.11 -0.09 -4.95 119.66 118.00 1lhr s GLN 55 Ca 0.00 -1.86 0.08 0.00 0.01 0.00 0.00 55.36 53.59 1lhr s GLN 55 Cb 0.00 -1.64 -0.04 0.00 -1.01 0.00 0.00 33.01 30.31 1lhr s GLN 55 CO 0.00 0.19 -0.17 0.14 0.01 0.00 0.00 175.29 175.45 1lhr s VAL 56 N -2.64 1.80 -0.05 1.09 -7.23 -1.26 -1.13 120.40 110.98 1lhr s VAL 56 Ca 0.31 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.46 1lhr s VAL 56 Cb 0.00 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1lhr s VAL 56 CO 0.15 -0.39 0.06 -0.76 -0.31 0.00 0.00 175.10 173.85 1lhr s LEU 57 N -2.84 3.85 0.38 1.32 1.02 -0.61 -4.97 118.68 116.84 1lhr s LEU 57 Ca 0.18 0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.58 1lhr s LEU 57 Cb -0.04 -2.06 -0.00 0.00 0.02 0.00 0.00 46.19 44.11 1lhr s LEU 57 CO 0.07 0.34 0.54 0.54 0.02 0.00 0.00 176.35 177.85 1lhr s ASN 58 N -1.29 5.83 0.52 2.29 2.20 -1.26 -4.94 114.94 118.29 1lhr s ASN 58 Ca 0.18 -0.18 0.27 0.00 -0.94 0.00 0.00 52.86 52.19 1lhr s ASN 58 Cb -0.12 -1.10 1.40 0.00 -2.00 0.00 0.00 41.25 39.43 1lhr s ASN 58 CO 0.08 -0.59 1.95 0.77 -2.94 0.00 0.00 177.10 176.36 1lhr h SER 59 N 0.72 0.04 -0.43 3.54 4.64 -1.93 -1.57 113.55 118.55 1lhr h SER 59 Ca -0.44 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 1lhr h SER 59 Cb 1.26 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1lhr h SER 59 CO 0.51 0.02 -0.09 0.44 -0.87 0.00 0.00 176.83 176.84 1lhr h ASP 60 N 0.04 0.81 0.03 4.97 3.32 -1.96 -1.42 116.42 122.21 1lhr h ASP 60 Ca 0.33 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1lhr h ASP 60 Cb 1.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1lhr h ASP 60 CO -0.02 0.98 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.92 1lhr h GLU 61 N 0.64 0.35 -0.10 3.56 5.08 -1.68 -1.30 114.58 121.13 1lhr h GLU 61 Ca 0.11 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1lhr h GLU 61 Cb 0.61 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1lhr h GLU 61 CO 0.04 0.57 0.04 1.25 -1.00 0.00 0.00 179.01 179.91 1lhr h LEU 62 N 0.32 0.14 -1.20 1.33 5.85 -1.25 -2.32 115.31 118.18 1lhr h LEU 62 Ca 0.05 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1lhr h LEU 62 Cb 0.59 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1lhr h LEU 62 CO 0.04 0.27 0.56 -0.61 -0.34 0.00 0.00 178.44 178.36 1lhr h GLN 63 N -0.01 0.98 -0.11 1.25 4.15 -0.80 -2.13 115.11 118.45 1lhr h GLN 63 Ca 0.03 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.41 1lhr h GLN 63 Cb 0.18 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1lhr h GLN 63 CO -0.00 0.65 -0.02 0.93 -1.93 0.00 0.00 178.83 178.46 1lhr h GLU 64 N 1.01 0.01 -0.73 1.69 5.08 -0.87 0.24 114.58 121.01 1lhr h GLU 64 Ca 0.35 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1lhr h GLU 64 Cb 0.10 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1lhr h GLU 64 CO -0.11 0.00 0.48 -0.07 -1.00 0.00 0.00 179.01 178.31 1lhr h LEU 65 N 0.01 0.81 -0.25 1.33 3.38 -0.88 -1.94 115.31 117.76 1lhr h LEU 65 Ca 0.05 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1lhr h LEU 65 Cb 0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1lhr h LEU 65 CO -0.11 0.58 -0.37 0.22 0.09 0.00 0.00 178.44 178.85 1lhr h TYR 66 N 0.95 0.86 -0.61 1.13 3.20 -0.93 -2.98 116.97 118.59 1lhr h TYR 66 Ca 0.27 -0.29 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1lhr h TYR 66 Cb -0.06 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.01 1lhr h TYR 66 CO -0.00 1.05 0.40 -0.44 -1.64 0.00 0.00 178.16 177.54 1lhr h ASP 67 N 0.42 0.52 -0.39 -2.11 5.19 -0.44 0.70 116.42 120.30 1lhr h ASP 67 Ca 0.02 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 1lhr h ASP 67 Cb 0.96 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 1lhr h ASP 67 CO 0.09 0.34 -0.06 1.23 -3.12 0.00 0.00 179.24 177.72 1lhr h GLY 68 N 0.59 0.88 0.88 2.75 0.00 -1.23 0.42 103.07 107.37 1lhr h GLY 68 Ca 0.26 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 1lhr h GLY 68 CO -0.08 0.59 -0.28 1.41 0.00 0.00 0.00 176.54 178.18 1lhr h LEU 69 N 0.75 0.61 -0.14 3.11 3.38 -1.06 -3.00 115.31 118.96 1lhr h LEU 69 Ca 0.13 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1lhr h LEU 69 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1lhr h LEU 69 CO 0.03 1.00 0.07 0.50 0.09 0.00 0.00 178.44 180.13 1lhr h LYS 70 N 0.24 0.19 -0.39 1.13 3.64 -0.60 -1.62 116.57 119.15 1lhr h LYS 70 Ca 0.02 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1lhr h LYS 70 Cb 0.85 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1lhr h LYS 70 CO 0.07 0.20 0.27 -0.07 -2.27 0.00 0.00 179.45 177.65 1lhr h LEU 71 N 0.12 0.15 -1.37 5.20 3.38 -0.20 0.14 115.31 122.73 1lhr h LEU 71 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1lhr h LEU 71 Cb 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1lhr h LEU 71 CO -0.01 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.21 1lhr n ASN 72 N -4.46 2.04 -2.74 -0.43 3.02 -1.03 -4.94 115.26 106.73 1lhr n ASN 72 Ca 0.06 -1.79 -0.22 0.00 -0.03 0.00 0.00 54.58 52.60 1lhr n ASN 72 Cb 0.34 -0.14 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 1lhr n ASN 72 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1lhr n HIS 73 N 0.58 -1.53 -1.62 3.10 8.25 0.03 -4.88 115.22 119.14 1lhr n HIS 73 Ca 0.16 0.28 0.02 0.00 -0.26 0.00 0.00 57.72 57.92 1lhr n HIS 73 Cb 0.38 -4.19 0.19 0.00 1.12 0.00 0.00 29.99 27.49 1lhr n HIS 73 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1lhr n VAL 74 N -4.25 2.29 -1.69 1.59 0.24 -0.65 -4.79 118.33 111.07 1lhr n VAL 74 Ca -0.17 -3.28 -0.33 0.00 -2.04 0.00 0.00 64.34 58.52 1lhr n VAL 74 Cb 0.65 -0.34 -0.01 0.00 -1.47 0.00 0.00 33.84 32.67 1lhr n VAL 74 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1lhr n ASN 75 N -1.08 6.97 -4.35 -1.34 6.94 -1.24 -4.88 115.26 116.28 1lhr n ASN 75 Ca 0.23 -3.50 -0.37 0.00 -0.02 0.00 0.00 54.58 50.93 1lhr n ASN 75 Cb 0.76 -1.16 -0.13 0.00 -2.36 0.00 0.00 39.78 36.90 1lhr n ASN 75 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1lhr s GLN 76 N -2.82 3.21 0.06 -3.83 1.11 -1.26 -4.95 119.66 111.19 1lhr s GLN 76 Ca 0.56 -0.77 0.04 0.00 0.01 0.00 0.00 55.36 55.20 1lhr s GLN 76 Cb 0.41 -3.29 -0.03 0.00 -1.01 0.00 0.00 33.01 29.10 1lhr s GLN 76 CO -0.32 -0.36 -0.12 0.71 0.01 0.00 0.00 175.29 175.22 1lhr s TYR 77 N 1.50 1.01 -0.13 0.91 1.51 -1.26 -4.93 117.35 115.96 1lhr s TYR 77 Ca 0.04 -0.49 0.17 0.00 -1.01 0.00 0.00 57.07 55.78 1lhr s TYR 77 Cb -0.16 -0.57 -0.23 0.00 -0.11 0.00 0.00 41.96 40.88 1lhr s TYR 77 CO 0.01 0.00 0.44 -0.25 -1.11 0.00 0.00 175.55 174.64 1lhr n ASP 78 N 1.29 0.38 -3.90 2.29 8.00 -0.23 -4.70 116.55 119.68 1lhr n ASP 78 Ca -0.21 0.17 -0.11 0.00 0.71 0.00 0.00 54.79 55.35 1lhr n ASP 78 Cb 0.55 0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 42.28 1lhr n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lhr s TYR 79 N -2.78 0.07 -0.03 1.24 1.51 -0.92 -1.12 117.35 115.32 1lhr s TYR 79 Ca -0.07 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.89 1lhr s TYR 79 Cb 0.08 -0.07 -0.01 0.00 -0.11 0.00 0.00 41.96 41.85 1lhr s TYR 79 CO 0.84 -0.20 -0.19 0.08 -1.11 0.00 0.00 175.55 174.97 1lhr s VAL 80 N -1.04 1.56 -0.07 0.71 1.01 -0.83 -0.20 120.40 121.54 1lhr s VAL 80 Ca -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1lhr s VAL 80 Cb -0.07 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1lhr s VAL 80 CO 0.00 0.44 -0.01 -0.22 0.00 0.00 0.00 175.10 175.32 1lhr s LEU 81 N -0.19 0.71 0.16 3.92 2.96 0.51 -1.34 118.68 125.41 1lhr s LEU 81 Ca 0.01 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 53.88 1lhr s LEU 81 Cb -0.10 -0.46 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 1lhr s LEU 81 CO 0.01 -0.17 -0.13 0.42 -1.32 0.00 0.00 176.35 175.16 1lhr s THR 82 N 1.82 1.44 0.00 3.68 -4.23 -1.08 -1.53 115.64 115.75 1lhr s THR 82 Ca 0.03 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1lhr s THR 82 Cb -0.12 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1lhr s THR 82 CO -0.05 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 1lhr n GLY 83 N 0.04 4.70 3.70 3.99 0.00 -1.25 -2.17 105.19 114.19 1lhr n GLY 83 Ca -0.12 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 1lhr n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1lhr n TYR 84 N 0.00 2.41 -3.74 1.61 9.36 -1.26 -4.59 117.16 120.94 1lhr n TYR 84 Ca 0.00 0.35 -0.13 0.00 3.32 0.00 0.00 57.90 61.44 1lhr n TYR 84 Cb 0.00 -2.52 -0.13 0.00 -0.63 0.00 0.00 39.34 36.06 1lhr n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1lhr s THR 85 N 0.08 -0.03 -0.12 2.97 2.01 -1.26 -4.67 115.64 114.62 1lhr s THR 85 Ca 0.68 0.13 0.20 0.00 0.31 0.00 0.00 61.69 63.01 1lhr s THR 85 Cb -0.60 -0.36 -0.24 0.00 0.01 0.00 0.00 72.50 71.31 1lhr s THR 85 CO 0.48 0.05 0.51 -1.14 -0.69 0.00 0.00 174.62 173.83 1lhr n ARG 86 N 4.02 0.65 -5.04 4.92 0.63 -1.26 -4.94 116.66 115.65 1lhr n ARG 86 Ca -0.23 -0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.35 1lhr n ARG 86 Cb 0.54 -1.62 -0.15 0.00 0.45 0.00 0.00 32.46 31.68 1lhr n ARG 86 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1lhr s ASP 87 N -5.13 3.56 0.40 6.15 -4.77 -1.26 -4.62 116.67 111.00 1lhr s ASP 87 Ca -0.07 -0.39 0.06 0.00 -3.30 0.00 0.00 52.55 48.86 1lhr s ASP 87 Cb 0.10 -1.07 0.82 0.00 -1.09 0.00 0.00 42.92 41.69 1lhr s ASP 87 CO 0.86 0.25 2.05 0.07 0.70 0.00 0.00 175.17 179.09 1lhr h LYS 88 N 6.07 0.60 -0.62 2.11 2.10 -1.92 -2.51 116.57 122.40 1lhr h LYS 88 Ca -0.33 -0.04 0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1lhr h LYS 88 Cb 1.18 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 32.35 1lhr h LYS 88 CO 0.50 0.39 0.41 0.77 -2.00 0.00 0.00 179.45 179.52 1lhr h SER 89 N 0.61 0.70 -0.25 7.07 0.02 -1.99 0.11 113.55 119.82 1lhr h SER 89 Ca 0.17 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1lhr h SER 89 Cb -0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1lhr h SER 89 CO -0.04 0.51 0.16 0.15 -1.14 0.00 0.00 176.83 176.47 1lhr h PHE 90 N 0.83 0.31 -0.68 3.45 3.57 -1.85 -0.00 116.94 122.57 1lhr h PHE 90 Ca 0.23 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 1lhr h PHE 90 Cb -0.08 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1lhr h PHE 90 CO -0.03 0.20 0.28 1.25 -2.23 0.00 0.00 178.31 177.78 1lhr h LEU 91 N 0.34 0.92 -0.95 0.59 5.85 -1.14 -0.92 115.31 120.00 1lhr h LEU 91 Ca 0.09 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1lhr h LEU 91 Cb -0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1lhr h LEU 91 CO -0.02 0.83 0.08 0.00 -0.34 0.00 0.00 178.44 178.99 1lhr h ALA 92 N 1.13 1.14 -0.57 1.25 0.00 -0.54 -1.64 119.26 120.02 1lhr h ALA 92 Ca 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1lhr h ALA 92 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1lhr h ALA 92 CO -0.02 0.57 0.22 1.98 0.00 0.00 0.00 179.25 182.00 1lhr h MET 93 N 0.80 0.84 -0.72 0.00 1.85 -0.35 -2.51 114.93 114.83 1lhr h MET 93 Ca 0.17 -0.13 -0.07 0.00 -0.61 0.00 0.00 59.70 59.05 1lhr h MET 93 Cb 0.37 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 1lhr h MET 93 CO 0.01 0.69 0.17 0.28 -0.40 0.00 0.00 176.91 177.67 1lhr h VAL 94 N 0.82 1.26 -0.67 -5.77 2.07 -0.24 -2.64 116.25 111.09 1lhr h VAL 94 Ca 0.19 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1lhr h VAL 94 Cb 0.18 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1lhr h VAL 94 CO -0.02 0.38 0.18 0.58 0.02 0.00 0.00 177.57 178.71 1lhr h VAL 95 N 1.09 1.25 -0.75 2.57 2.07 -1.04 0.11 116.25 121.56 1lhr h VAL 95 Ca 0.23 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1lhr h VAL 95 Cb 0.38 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1lhr h VAL 95 CO 0.00 0.35 0.49 0.44 0.02 0.00 0.00 177.57 178.87 1lhr h ASP 96 N 1.00 0.86 -0.07 0.57 3.45 -1.28 -0.14 116.42 120.81 1lhr h ASP 96 Ca 0.21 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1lhr h ASP 96 Cb 0.32 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1lhr h ASP 96 CO -0.00 0.64 0.02 0.40 -1.57 0.00 0.00 179.24 178.72 1lhr h ILE 97 N 1.01 1.19 -0.65 0.35 2.04 -1.04 -1.55 117.51 118.87 1lhr h ILE 97 Ca 0.27 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1lhr h ILE 97 Cb -0.10 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1lhr h ILE 97 CO -0.06 0.17 0.40 0.58 0.00 0.00 0.00 178.15 179.24 1lhr h VAL 98 N -0.10 1.18 -0.73 1.67 2.07 -0.54 -1.38 116.25 118.43 1lhr h VAL 98 Ca 0.02 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1lhr h VAL 98 Cb 0.25 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1lhr h VAL 98 CO 0.00 0.19 0.30 1.56 0.02 0.00 0.00 177.57 179.64 1lhr h GLN 99 N 0.89 1.07 -0.35 1.57 4.20 -0.94 -0.14 115.11 121.40 1lhr h GLN 99 Ca 0.24 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1lhr h GLN 99 Cb -0.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1lhr h GLN 99 CO -0.05 0.86 0.00 1.49 -0.67 0.00 0.00 178.83 180.47 1lhr h GLU 100 N 1.05 0.62 -0.74 1.46 4.81 -0.91 -2.13 114.58 118.74 1lhr h GLU 100 Ca 0.25 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1lhr h GLU 100 Cb 0.18 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1lhr h GLU 100 CO -0.02 0.73 0.23 -0.07 -0.73 0.00 0.00 179.01 179.15 1lhr h LEU 101 N 0.44 1.08 -1.60 1.64 3.38 -0.93 -2.17 115.31 117.15 1lhr h LEU 101 Ca 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1lhr h LEU 101 Cb 0.45 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1lhr h LEU 101 CO 0.02 1.01 -0.03 0.11 0.09 0.00 0.00 178.44 179.63 1lhr h LYS 102 N 1.10 0.00 -0.02 1.13 1.57 -0.90 0.76 116.57 120.21 1lhr h LYS 102 Ca 0.24 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1lhr h LYS 102 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1lhr h LYS 102 CO -0.01 0.03 -0.55 0.37 -0.57 0.00 0.00 179.45 178.73 1lhr h GLN 103 N 0.00 0.05 0.00 3.15 4.15 -0.72 -3.10 115.11 118.64 1lhr h GLN 103 Ca -0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1lhr h GLN 103 Cb 0.48 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1lhr h GLN 103 CO 0.00 0.59 -1.71 1.04 -1.93 0.00 0.00 178.83 176.82 1lhr n GLN 104 N -3.89 0.64 -3.46 1.69 6.02 -0.49 -4.72 117.38 113.16 1lhr n GLN 104 Ca -0.01 -0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.62 1lhr n GLN 104 Cb 0.56 -1.62 -0.12 0.00 1.02 0.00 0.00 30.24 30.08 1lhr n GLN 104 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1lhr s ASN 105 N -4.89 2.93 0.60 1.08 3.84 0.14 -4.97 114.94 113.68 1lhr s ASN 105 Ca -0.06 -2.09 0.30 0.00 0.21 0.00 0.00 52.86 51.22 1lhr s ASN 105 Cb 0.12 -0.35 1.67 0.00 -0.55 0.00 0.00 41.25 42.14 1lhr s ASN 105 CO 0.87 -0.32 2.07 -0.65 -2.79 0.00 0.00 177.10 176.27 1lhr h PRO 106 N 7.13 0.00 -0.04 0.43 0.11 -1.82 0.13 132.00 137.94 1lhr h PRO 106 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1lhr h PRO 106 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1lhr h PRO 106 CO 0.27 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.60 1lhr n ARG 107 N -3.65 1.24 -2.04 1.05 1.74 -1.26 -4.89 116.66 108.84 1lhr n ARG 107 Ca 0.02 -0.36 -0.40 0.00 -0.77 0.00 0.00 57.85 56.34 1lhr n ARG 107 Cb 0.37 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1lhr n ARG 107 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1lhr s LEU 108 N -1.73 4.35 -0.18 0.55 0.20 0.44 -4.96 118.68 117.35 1lhr s LEU 108 Ca 0.35 2.75 -0.02 0.00 0.69 0.00 0.00 54.13 57.90 1lhr s LEU 108 Cb 0.17 -3.72 -0.01 0.00 -0.43 0.00 0.00 46.19 42.21 1lhr s LEU 108 CO 0.28 -0.68 -0.09 -0.69 -0.29 0.00 0.00 176.35 174.88 1lhr s VAL 109 N -1.17 3.08 -0.43 1.68 1.01 -0.27 -5.00 120.40 119.30 1lhr s VAL 109 Ca 0.52 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1lhr s VAL 109 Cb -0.41 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.67 1lhr s VAL 109 CO 0.54 0.47 0.31 -0.47 0.00 0.00 0.00 175.10 175.96 1lhr s TYR 110 N 1.07 3.26 -0.26 5.22 6.04 -1.26 -1.96 117.35 129.46 1lhr s TYR 110 Ca 0.00 -0.92 -0.15 0.00 0.04 0.00 0.00 57.07 56.04 1lhr s TYR 110 Cb -0.15 -2.83 -0.04 0.00 -1.04 0.00 0.00 41.96 37.91 1lhr s TYR 110 CO -0.02 -0.72 0.39 0.08 -1.54 0.00 0.00 175.55 173.75 1lhr s VAL 111 N 1.61 5.17 -0.10 3.14 1.01 -0.45 -0.85 120.40 129.93 1lhr s VAL 111 Ca 0.04 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1lhr s VAL 111 Cb -0.22 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1lhr s VAL 111 CO 0.07 0.16 -0.15 0.00 0.00 0.00 0.00 175.10 175.19 1lhr s ASP 113 N 0.90 5.80 -1.11 0.00 2.15 -0.92 -2.05 116.67 121.43 1lhr s ASP 113 Ca -0.09 -1.99 -0.22 0.00 0.43 0.00 0.00 52.55 50.68 1lhr s ASP 113 Cb -0.15 -2.04 -0.08 0.00 -0.30 0.00 0.00 42.92 40.35 1lhr s ASP 113 CO 0.00 -0.69 1.92 -0.81 -0.17 0.00 0.00 175.17 175.42 1lhr n PRO 114 N 4.83 1.84 -2.33 4.34 -0.04 -1.26 -4.36 135.00 138.01 1lhr n PRO 114 Ca -0.07 -2.43 -0.42 0.00 -0.04 0.00 0.00 63.50 60.54 1lhr n PRO 114 Cb 0.41 -3.48 -0.03 0.00 -0.04 0.00 0.00 33.50 30.37 1lhr n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1lhr s VAL 115 N 8.28 4.05 0.00 0.52 1.01 -1.26 -4.80 120.40 128.19 1lhr s VAL 115 Ca 0.63 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1lhr s VAL 115 Cb 0.04 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1lhr s VAL 115 CO 0.12 -0.06 0.00 0.23 0.00 0.00 0.00 175.10 175.39 1lhr n MET 116 N 6.00 0.58 -3.62 2.72 2.81 -1.26 -4.76 117.12 119.59 1lhr n MET 116 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1lhr n MET 116 Cb 0.45 -0.34 0.00 0.00 -0.71 0.00 0.00 33.22 32.61 1lhr n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lhr n GLY 117 N 0.16 -1.21 0.00 3.03 0.00 -1.26 0.20 105.19 106.11 1lhr n GLY 117 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1lhr n GLY 117 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lhr n ASP 118 N 1.57 0.00 -3.58 1.61 -0.08 -1.22 -4.61 116.55 110.24 1lhr n ASP 118 Ca 0.00 -0.72 -0.28 0.00 -1.51 0.00 0.00 54.79 52.28 1lhr n ASP 118 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 1lhr n ASP 118 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1lhr s GLN 119 N -1.15 1.30 -0.32 -0.67 -1.52 -1.20 -2.39 119.66 113.70 1lhr s GLN 119 Ca 0.00 -2.29 -0.29 0.00 -1.95 0.00 0.00 55.36 50.82 1lhr s GLN 119 Cb 0.00 -2.04 -0.32 0.00 -0.22 0.00 0.00 33.01 30.43 1lhr s GLN 119 CO 0.00 -1.30 1.74 0.54 -0.25 0.00 0.00 175.29 176.01 1lhr n ARG 120 N 2.90 0.22 -2.59 2.91 1.74 0.51 -3.27 116.66 119.09 1lhr n ARG 120 Ca 0.22 -1.27 -0.09 0.00 -0.77 0.00 0.00 57.85 55.94 1lhr n ARG 120 Cb 0.41 -2.86 0.04 0.00 -1.02 0.00 0.00 32.46 29.04 1lhr n ARG 120 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lhr n ASN 121 N 11.15 -4.76 0.00 0.55 3.02 -1.26 -3.40 115.26 120.56 1lhr n ASN 121 Ca 0.46 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1lhr n ASN 121 Cb 0.43 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 1lhr n ASN 121 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lhr n GLY 122 N -1.33 0.50 3.00 7.41 0.00 -1.20 -5.01 105.19 108.56 1lhr n GLY 122 Ca -0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1lhr n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lhr s GLU 123 N -0.80 1.85 -0.30 1.61 2.12 -1.22 -5.06 118.70 116.91 1lhr s GLU 123 Ca 0.00 -2.28 -0.06 0.00 0.36 0.00 0.00 54.97 52.98 1lhr s GLU 123 Cb 0.00 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 31.07 1lhr s GLU 123 CO 0.00 -1.05 0.07 0.20 -0.54 0.00 0.00 175.26 173.94 1lhr s GLY 124 N 0.39 1.79 0.20 -1.50 0.00 -1.25 0.19 107.32 107.15 1lhr s GLY 124 Ca 0.14 -1.53 -0.13 0.00 0.00 0.00 0.00 44.72 43.20 1lhr s GLY 124 CO -0.04 0.67 0.42 0.00 0.00 0.00 0.00 173.10 174.16 1lhr s ALA 125 N 1.46 -0.35 0.44 3.20 0.00 -1.01 -4.97 121.76 120.53 1lhr s ALA 125 Ca 0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 51.96 51.10 1lhr s ALA 125 Cb -0.18 0.94 -0.09 0.00 0.00 0.00 0.00 23.12 23.79 1lhr s ALA 125 CO 0.02 -0.77 0.91 -1.64 0.00 0.00 0.00 175.76 174.27 1lhr s MET 126 N -3.96 4.04 -0.02 0.00 -1.94 -1.26 -3.42 119.30 112.74 1lhr s MET 126 Ca 0.17 0.91 0.15 0.00 -1.71 0.00 0.00 55.69 55.21 1lhr s MET 126 Cb 0.01 -2.23 -0.22 0.00 2.01 0.00 0.00 34.83 34.39 1lhr s MET 126 CO 0.03 -0.08 0.42 0.66 -0.01 0.00 0.00 175.02 176.03 1lhr n TYR 127 N -1.00 0.00 -4.42 -0.03 4.01 0.53 -4.93 117.16 111.33 1lhr n TYR 127 Ca 0.06 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.59 1lhr n TYR 127 Cb 0.54 -0.26 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 1lhr n TYR 127 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1lhr s VAL 128 N -2.91 1.78 0.38 -0.72 1.01 -1.24 -5.05 120.40 113.65 1lhr s VAL 128 Ca -0.03 -2.18 -0.28 0.00 0.00 0.00 0.00 61.98 59.50 1lhr s VAL 128 Cb 0.10 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.04 1lhr s VAL 128 CO 0.64 -0.39 1.45 -2.16 0.00 0.00 0.00 175.10 174.65 1lhr s PRO 129 N -3.68 4.09 0.53 2.72 0.04 -1.26 -4.85 135.00 132.58 1lhr s PRO 129 Ca 0.28 2.50 0.30 0.00 0.04 0.00 0.00 61.00 64.11 1lhr s PRO 129 Cb 0.02 -2.94 1.61 0.00 0.04 0.00 0.00 34.50 33.22 1lhr s PRO 129 CO 0.11 -0.52 1.89 -0.44 0.04 0.00 0.00 177.00 178.07 1lhr h ASP 130 N 2.96 0.00 0.15 6.66 3.32 -1.99 -1.03 116.42 126.49 1lhr h ASP 130 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1lhr h ASP 130 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1lhr h ASP 130 CO 0.64 0.00 -0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1lhr n ASP 131 N -2.65 0.04 0.05 6.45 5.75 -1.26 -3.41 116.55 121.53 1lhr n ASP 131 Ca -0.02 -0.78 -0.14 0.00 -0.01 0.00 0.00 54.79 53.84 1lhr n ASP 131 Cb 0.19 -0.08 -0.14 0.00 -1.03 0.00 0.00 41.12 40.07 1lhr n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1lhr h LEU 132 N 0.06 0.29 -0.92 -2.12 4.07 -1.54 -3.37 115.31 111.77 1lhr h LEU 132 Ca 0.00 -0.40 0.15 0.00 0.08 0.00 0.00 57.88 57.71 1lhr h LEU 132 Cb 0.09 -0.09 -0.09 0.00 1.08 0.00 0.00 40.66 41.65 1lhr h LEU 132 CO 0.00 1.33 0.53 0.25 -1.08 0.00 0.00 178.44 179.47 1lhr h LEU 133 N 0.05 0.70 -1.10 1.67 5.85 -1.74 0.13 115.31 120.87 1lhr h LEU 133 Ca -0.21 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1lhr h LEU 133 Cb 1.98 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.94 1lhr h LEU 133 CO 0.15 0.32 0.05 -0.65 -0.34 0.00 0.00 178.44 177.97 1lhr h PRO 134 N 0.76 0.69 -0.42 5.25 0.11 -1.78 0.21 132.00 136.82 1lhr h PRO 134 Ca 0.49 -0.15 -0.12 0.00 0.11 0.00 0.00 66.00 66.34 1lhr h PRO 134 Cb 0.65 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1lhr h PRO 134 CO -0.33 0.67 -0.19 0.28 -0.21 0.00 0.00 178.00 178.21 1lhr h VAL 135 N 0.66 1.28 -0.42 3.15 2.07 -1.22 -0.42 116.25 121.35 1lhr h VAL 135 Ca 0.14 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.28 1lhr h VAL 135 Cb 0.33 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1lhr h VAL 135 CO 0.01 0.45 0.07 1.88 0.02 0.00 0.00 177.57 180.00 1lhr h TYR 136 N 0.69 0.73 0.66 1.57 -1.99 -0.86 0.93 116.97 118.70 1lhr h TYR 136 Ca 0.09 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 1lhr h TYR 136 Cb 0.75 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 39.29 1lhr h TYR 136 CO 0.06 0.70 -0.32 0.00 -0.00 0.00 0.00 178.16 178.60 1lhr h ARG 137 N 0.55 -0.85 0.00 4.88 3.08 -0.86 0.60 114.38 121.77 1lhr h ARG 137 Ca 0.13 0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.98 1lhr h ARG 137 Cb 0.36 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1lhr h ARG 137 CO 0.01 -0.53 -1.41 0.93 -1.07 0.00 0.00 179.97 177.89 1lhr h GLU 138 N -1.03 0.00 0.00 0.04 5.08 -1.14 -3.40 114.58 114.12 1lhr h GLU 138 Ca -0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1lhr h GLU 138 Cb 0.71 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1lhr h GLU 138 CO 0.15 0.67 -1.62 1.63 -1.00 0.00 0.00 179.01 178.84 1lhr n LYS 139 N -3.16 1.86 -0.08 2.33 5.02 0.21 -4.67 118.16 119.68 1lhr n LYS 139 Ca -0.10 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 1lhr n LYS 139 Cb 1.00 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 34.71 1lhr n LYS 139 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1lhr h VAL 140 N 0.00 0.56 -0.44 -0.18 2.07 -1.17 -3.39 116.25 113.72 1lhr h VAL 140 Ca -0.25 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 65.77 1lhr h VAL 140 Cb 1.50 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 32.43 1lhr h VAL 140 CO -0.00 0.19 -0.04 0.58 0.02 0.00 0.00 177.57 178.32 1lhr h VAL 141 N -1.00 0.63 -0.93 2.57 2.07 -1.09 -2.29 116.25 116.21 1lhr h VAL 141 Ca -0.12 -0.02 0.24 0.00 0.82 0.00 0.00 66.70 67.62 1lhr h VAL 141 Cb 0.77 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1lhr h VAL 141 CO -0.07 0.01 0.64 -0.65 0.02 0.00 0.00 177.57 177.52 1lhr h PRO 142 N 0.07 0.22 -0.37 1.57 0.11 -1.77 -0.46 132.00 131.37 1lhr h PRO 142 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1lhr h PRO 142 Cb 0.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1lhr h PRO 142 CO -0.39 0.15 0.00 1.33 -0.21 0.00 0.00 178.00 178.87 1lhr n VAL 143 N -4.42 0.49 -3.02 3.15 0.24 -0.89 -4.70 118.33 109.18 1lhr n VAL 143 Ca 0.20 -0.75 -0.33 0.00 -2.04 0.00 0.00 64.34 61.42 1lhr n VAL 143 Cb 0.85 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 34.15 1lhr n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lhr s ALA 144 N -1.47 3.24 -0.11 2.33 0.00 -0.18 -4.72 121.76 120.84 1lhr s ALA 144 Ca 0.38 0.18 0.11 0.00 0.00 0.00 0.00 51.96 52.63 1lhr s ALA 144 Cb 0.22 -2.91 -0.16 0.00 0.00 0.00 0.00 23.12 20.28 1lhr s ALA 144 CO 0.31 0.26 0.06 -0.25 0.00 0.00 0.00 175.76 176.14 1lhr n ASP 145 N -0.32 1.94 -3.73 0.00 8.00 -0.03 -3.01 116.55 119.40 1lhr n ASP 145 Ca 0.04 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.36 1lhr n ASP 145 Cb 0.53 0.87 -0.17 0.00 -0.02 0.00 0.00 41.12 42.33 1lhr n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lhr s ILE 146 N -2.35 -0.03 0.06 0.53 1.01 -0.97 -2.11 121.20 117.34 1lhr s ILE 146 Ca -0.06 0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.96 1lhr s ILE 146 Cb 0.04 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.32 1lhr s ILE 146 CO 0.51 0.15 -0.22 0.27 0.00 0.00 0.00 174.94 175.65 1lhr s ILE 147 N 1.63 1.80 -0.48 2.92 -4.36 -0.90 0.21 121.20 122.00 1lhr s ILE 147 Ca -0.02 -1.32 0.08 0.00 -0.26 0.00 0.00 60.65 59.14 1lhr s ILE 147 Cb -0.13 -1.57 0.33 0.00 1.25 0.00 0.00 42.46 42.35 1lhr s ILE 147 CO -0.03 0.19 0.81 0.35 0.24 0.00 0.00 174.94 176.51 1lhr n THR 148 N 1.67 1.43 -1.85 8.37 -2.24 -0.87 -2.17 114.28 118.62 1lhr n THR 148 Ca -0.17 -5.04 -0.31 0.00 -2.27 0.00 0.00 64.05 56.26 1lhr n THR 148 Cb 0.53 -1.02 0.03 0.00 -2.10 0.00 0.00 70.33 67.77 1lhr n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lhr s PRO 149 N -2.81 3.14 0.56 -0.78 0.04 -1.18 -4.68 135.00 129.29 1lhr s PRO 149 Ca 0.44 0.61 0.06 0.00 0.04 0.00 0.00 61.00 62.14 1lhr s PRO 149 Cb 0.29 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.86 1lhr s PRO 149 CO -0.10 -0.87 0.77 0.54 0.04 0.00 0.00 177.00 177.38 1lhr s ASN 150 N -4.24 5.14 0.14 6.66 2.20 -1.26 -2.10 114.94 121.48 1lhr s ASN 150 Ca 0.57 -0.50 -0.30 0.00 -0.94 0.00 0.00 52.86 51.69 1lhr s ASN 150 Cb -0.11 -0.22 -0.05 0.00 -2.00 0.00 0.00 41.25 38.87 1lhr s ASN 150 CO 0.53 -1.25 1.56 -0.61 -2.94 0.00 0.00 177.10 174.39 1lhr h GLN 151 N 0.15 -0.32 -0.99 3.55 4.15 -1.68 -1.11 115.11 118.86 1lhr h GLN 151 Ca -0.36 0.02 0.22 0.00 0.77 0.00 0.00 58.65 59.30 1lhr h GLN 151 Cb 1.28 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 28.93 1lhr h GLN 151 CO 0.44 -0.21 0.58 0.35 -1.93 0.00 0.00 178.83 178.05 1lhr h PHE 152 N -0.33 1.00 0.00 3.99 3.57 -1.87 0.88 116.94 124.18 1lhr h PHE 152 Ca 0.11 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 1lhr h PHE 152 Cb 0.58 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1lhr h PHE 152 CO -0.72 0.12 -0.60 0.93 -2.23 0.00 0.00 178.31 175.81 1lhr h GLU 153 N 0.63 0.00 -0.01 1.11 5.08 -1.51 -1.65 114.58 118.24 1lhr h GLU 153 Ca 0.61 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.75 1lhr h GLU 153 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1lhr h GLU 153 CO -0.44 0.60 -0.91 0.00 -1.00 0.00 0.00 179.01 177.26 1lhr h ALA 154 N 1.40 0.41 -0.28 3.43 0.00 0.18 -2.05 119.26 122.34 1lhr h ALA 154 Ca -0.01 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 1lhr h ALA 154 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1lhr h ALA 154 CO 0.08 0.82 -0.19 0.93 0.00 0.00 0.00 179.25 180.90 1lhr h GLU 155 N 0.22 0.62 -0.61 0.00 5.08 -0.86 -2.78 114.58 116.25 1lhr h GLU 155 Ca -0.07 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1lhr h GLU 155 Cb 1.54 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.76 1lhr h GLU 155 CO 0.16 0.88 0.18 -0.07 -1.00 0.00 0.00 179.01 179.15 1lhr h LEU 156 N 0.36 0.90 -1.14 1.33 3.38 -1.30 0.47 115.31 119.32 1lhr h LEU 156 Ca 0.06 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1lhr h LEU 156 Cb 0.72 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1lhr h LEU 156 CO 0.05 0.88 -0.22 -0.07 0.09 0.00 0.00 178.44 179.17 1lhr h LEU 157 N 0.88 0.32 0.00 1.67 3.38 -1.37 -3.10 115.31 117.08 1lhr h LEU 157 Ca 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lhr h LEU 157 Cb 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1lhr h LEU 157 CO -0.00 0.56 -1.03 0.35 0.09 0.00 0.00 178.44 178.41 1lhr n THR 158 N -4.17 0.00 -0.87 0.22 -2.24 -1.05 -4.94 114.28 101.23 1lhr n THR 158 Ca -0.01 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1lhr n THR 158 Cb 0.36 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1lhr n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lhr n GLY 159 N 1.47 0.53 3.67 3.38 0.00 0.16 -4.99 105.19 109.42 1lhr n GLY 159 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1lhr n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lhr s ARG 160 N -0.49 2.53 0.03 1.61 3.52 -1.05 -4.98 118.95 120.11 1lhr s ARG 160 Ca 0.00 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 54.73 1lhr s ARG 160 Cb 0.00 -2.53 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 1lhr s ARG 160 CO 0.00 0.55 0.25 0.21 -0.81 0.00 0.00 175.30 175.49 1lhr s LYS 161 N -2.21 3.52 -0.24 5.12 2.20 -1.26 -4.24 119.74 122.64 1lhr s LYS 161 Ca 0.25 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.59 1lhr s LYS 161 Cb -0.12 -3.05 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 1lhr s LYS 161 CO 0.17 0.63 0.01 0.42 -0.36 0.00 0.00 175.35 176.22 1lhr s ILE 162 N -1.39 3.84 -0.16 5.43 1.01 -1.26 -4.93 121.20 123.74 1lhr s ILE 162 Ca 0.30 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.64 1lhr s ILE 162 Cb -0.13 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1lhr s ILE 162 CO 0.20 0.37 0.16 1.41 0.00 0.00 0.00 174.94 177.08 1lhr n HIS 163 N 4.86 0.00 -3.88 3.97 8.25 -1.26 -5.00 115.22 122.16 1lhr n HIS 163 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 1lhr n HIS 163 Cb 0.51 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.57 1lhr n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1lhr s SER 164 N -1.23 -0.16 0.39 0.41 1.04 -1.26 -5.00 113.70 107.89 1lhr s SER 164 Ca 0.01 -0.71 0.08 0.00 0.48 0.00 0.00 55.95 55.81 1lhr s SER 164 Cb 0.02 0.58 0.83 0.00 0.10 0.00 0.00 66.02 67.56 1lhr s SER 164 CO 0.12 -1.10 2.00 -0.61 0.98 0.00 0.00 173.24 174.64 1lhr h GLN 165 N 2.24 0.61 -0.25 4.02 4.15 -1.97 -0.89 115.11 123.01 1lhr h GLN 165 Ca -0.27 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 1lhr h GLN 165 Cb 1.25 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1lhr h GLN 165 CO 0.36 0.40 -0.11 1.49 -1.93 0.00 0.00 178.83 179.05 1lhr h GLU 166 N 0.62 0.52 0.00 1.69 4.57 -2.00 -2.56 114.58 117.42 1lhr h GLU 166 Ca 0.24 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1lhr h GLU 166 Cb 0.17 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1lhr h GLU 166 CO -0.07 0.77 -0.29 0.93 -1.18 0.00 0.00 179.01 179.17 1lhr h GLU 167 N 0.25 0.00 -0.20 1.92 5.08 -1.84 -2.55 114.58 117.24 1lhr h GLU 167 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1lhr h GLU 167 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1lhr h GLU 167 CO 0.03 0.29 0.10 0.00 -1.00 0.00 0.00 179.01 178.44 1lhr h ALA 168 N 1.71 0.26 -0.35 3.43 0.00 -0.90 -1.25 119.26 122.16 1lhr h ALA 168 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1lhr h ALA 168 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lhr h ALA 168 CO 0.04 -0.19 0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1lhr h LEU 169 N 0.21 0.46 -0.38 0.00 3.38 -1.08 -0.98 115.31 116.93 1lhr h LEU 169 Ca 0.07 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1lhr h LEU 169 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1lhr h LEU 169 CO -0.01 0.46 -0.16 -0.33 0.09 0.00 0.00 178.44 178.49 1lhr h GLU 170 N 0.50 0.77 -0.85 1.13 5.08 -1.08 -1.88 114.58 118.24 1lhr h GLU 170 Ca 0.12 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1lhr h GLU 170 Cb 0.18 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1lhr h GLU 170 CO -0.00 0.94 0.41 0.28 -1.00 0.00 0.00 179.01 179.63 1lhr h VAL 171 N 0.57 1.26 -0.06 3.13 2.07 -0.67 -0.99 116.25 121.56 1lhr h VAL 171 Ca 0.09 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1lhr h VAL 171 Cb 0.70 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1lhr h VAL 171 CO 0.05 0.31 -0.25 0.24 0.02 0.00 0.00 177.57 177.94 1lhr h MET 172 N 1.21 0.10 -0.30 1.57 2.86 -0.99 -1.24 114.93 118.14 1lhr h MET 172 Ca 0.29 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1lhr h MET 172 Cb 0.12 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1lhr h MET 172 CO -0.04 0.35 -0.39 -0.44 1.06 0.00 0.00 176.91 177.46 1lhr h ASP 173 N 0.09 0.86 -0.26 1.22 3.45 -0.58 -1.05 116.42 120.16 1lhr h ASP 173 Ca 0.01 -0.49 -0.02 0.00 0.43 0.00 0.00 57.03 56.96 1lhr h ASP 173 Cb 0.50 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1lhr h ASP 173 CO 0.04 1.19 0.10 0.24 -1.57 0.00 0.00 179.24 179.23 1lhr h MET 174 N 0.56 0.47 -0.24 3.56 2.86 -0.62 -0.85 114.93 120.67 1lhr h MET 174 Ca 0.04 -0.07 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 1lhr h MET 174 Cb 0.98 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1lhr h MET 174 CO 0.09 0.42 -0.33 -0.07 1.06 0.00 0.00 176.91 178.08 1lhr h LEU 175 N 0.46 0.70 -0.86 1.22 3.38 -0.97 -2.39 115.31 116.85 1lhr h LEU 175 Ca 0.11 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.66 1lhr h LEU 175 Cb 0.16 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1lhr h LEU 175 CO -0.01 1.07 0.51 0.45 0.09 0.00 0.00 178.44 180.56 1lhr h HIS 176 N 0.34 0.94 0.00 1.13 3.86 -0.47 0.13 115.15 121.08 1lhr h HIS 176 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1lhr h HIS 176 Cb 0.91 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 1lhr h HIS 176 CO 0.08 0.41 -0.06 0.77 0.86 0.00 0.00 177.93 179.99 1lhr h SER 177 N 0.88 0.00 1.10 2.45 0.02 -0.98 -0.94 113.55 116.07 1lhr h SER 177 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1lhr h SER 177 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1lhr h SER 177 CO -0.23 0.06 -0.21 0.23 -1.14 0.00 0.00 176.83 175.54 1lhr n MET 178 N -3.42 0.17 0.00 3.45 2.00 0.42 -4.98 117.12 114.76 1lhr n MET 178 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.79 1lhr n MET 178 Cb 0.20 -1.67 0.00 0.00 0.00 0.00 0.00 33.22 31.75 1lhr n MET 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lhr n GLY 179 N 1.38 2.10 3.70 3.03 0.00 -0.36 -3.67 105.19 111.38 1lhr n GLY 179 Ca 0.05 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1lhr n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lhr s PRO 180 N 0.00 4.22 0.41 1.61 0.04 -1.16 -4.90 135.00 135.21 1lhr s PRO 180 Ca 0.00 2.30 0.27 0.00 0.04 0.00 0.00 61.00 63.60 1lhr s PRO 180 Cb 0.00 -3.37 0.82 0.00 0.04 0.00 0.00 34.50 31.99 1lhr s PRO 180 CO 0.00 -0.64 1.77 -0.44 0.04 0.00 0.00 177.00 177.73 1lhr h ASP 181 N 7.48 0.00 -3.28 6.66 3.32 -1.76 -3.37 116.42 125.47 1lhr h ASP 181 Ca -0.42 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.04 1lhr h ASP 181 Cb 1.20 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 1lhr h ASP 181 CO 0.91 0.00 -0.84 -0.89 -1.72 0.00 0.00 179.24 176.71 1lhr s THR 182 N -3.34 1.53 -0.04 0.35 2.01 -0.90 0.04 115.64 115.29 1lhr s THR 182 Ca 0.06 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1lhr s THR 182 Cb 0.08 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1lhr s THR 182 CO 0.58 0.45 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.19 1lhr s VAL 183 N 0.92 0.72 -0.07 3.82 1.01 0.04 -2.13 120.40 124.71 1lhr s VAL 183 Ca -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1lhr s VAL 183 Cb -0.15 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1lhr s VAL 183 CO -0.01 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.63 1lhr s VAL 184 N 0.61 0.56 -0.49 2.92 1.01 -0.92 -0.27 120.40 123.82 1lhr s VAL 184 Ca -0.09 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1lhr s VAL 184 Cb -0.13 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.65 1lhr s VAL 184 CO 0.01 0.28 0.60 -0.63 0.00 0.00 0.00 175.10 175.36 1lhr s ILE 185 N 1.68 4.90 0.36 2.22 1.01 0.17 -3.08 121.20 128.46 1lhr s ILE 185 Ca 0.01 -0.42 0.28 0.00 0.00 0.00 0.00 60.65 60.53 1lhr s ILE 185 Cb -0.13 -4.26 0.30 0.00 0.01 0.00 0.00 42.46 38.38 1lhr s ILE 185 CO -0.05 -0.74 2.05 0.71 0.00 0.00 0.00 174.94 176.91 1lhr h THR 186 N 5.85 0.49 -2.09 2.92 1.35 -1.67 -0.63 112.91 119.13 1lhr h THR 186 Ca -0.27 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1lhr h THR 186 Cb 1.10 1.40 -0.18 0.00 -1.73 0.00 0.00 68.15 68.73 1lhr h THR 186 CO 0.94 0.12 0.32 -0.94 -0.25 0.00 0.00 175.52 175.71 1lhr s SER 187 N -6.07 -0.54 0.21 5.36 1.04 -1.26 -4.57 113.70 107.87 1lhr s SER 187 Ca -0.02 0.43 -0.09 0.00 0.48 0.00 0.00 55.95 56.75 1lhr s SER 187 Cb 0.12 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 1lhr s SER 187 CO 0.58 -0.60 0.35 -0.94 0.98 0.00 0.00 173.24 173.60 1lhr s SER 188 N -1.58 -0.01 0.00 7.02 1.04 -1.09 -1.62 113.70 117.46 1lhr s SER 188 Ca -0.05 -0.98 0.28 0.00 0.48 0.00 0.00 55.95 55.68 1lhr s SER 188 Cb -0.00 0.50 1.06 0.00 0.10 0.00 0.00 66.02 67.67 1lhr s SER 188 CO 0.02 -1.00 1.75 0.59 0.98 0.00 0.00 173.24 175.58 1lhr n ASN 189 N -0.30 1.30 -4.76 7.02 5.03 -1.26 -4.57 115.26 117.72 1lhr n ASN 189 Ca -0.03 -1.34 -0.41 0.00 0.87 0.00 0.00 54.58 53.66 1lhr n ASN 189 Cb 0.63 0.02 -0.01 0.00 -1.02 0.00 0.00 39.78 39.40 1lhr n ASN 189 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lhr s LEU 190 N -2.10 4.34 0.26 3.41 1.43 -1.26 -4.95 118.68 119.82 1lhr s LEU 190 Ca 0.36 2.96 -0.29 0.00 -1.03 0.00 0.00 54.13 56.13 1lhr s LEU 190 Cb 0.21 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.68 1lhr s LEU 190 CO 0.37 -0.86 1.20 -0.22 0.23 0.00 0.00 176.35 177.07 1lhr s LEU 191 N -1.27 4.48 -0.05 1.79 2.96 -1.26 -4.62 118.68 120.71 1lhr s LEU 191 Ca 0.58 2.39 -0.04 0.00 -0.22 0.00 0.00 54.13 56.84 1lhr s LEU 191 Cb -0.46 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.56 1lhr s LEU 191 CO 0.55 -0.35 0.15 -0.94 -1.32 0.00 0.00 176.35 174.44 1lhr s SER 192 N -0.40 6.23 0.60 3.68 1.04 -1.26 -5.00 113.70 118.59 1lhr s SER 192 Ca 0.49 0.36 0.36 0.00 0.48 0.00 0.00 55.95 57.64 1lhr s SER 192 Cb -0.35 -1.95 1.88 0.00 0.10 0.00 0.00 66.02 65.70 1lhr s SER 192 CO 0.43 0.32 2.20 1.55 0.98 0.00 0.00 173.24 178.72 1lhr h PRO 193 N 4.33 0.00 0.00 4.02 0.13 -1.96 -2.41 132.00 136.11 1lhr h PRO 193 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1lhr h PRO 193 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1lhr h PRO 193 CO 0.63 0.03 -0.33 -2.13 -0.23 0.00 0.00 178.00 175.98 1lhr n ARG 194 N -3.29 0.13 0.00 0.86 0.63 -1.26 -5.01 116.66 108.72 1lhr n ARG 194 Ca -0.02 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1lhr n ARG 194 Cb 0.17 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1lhr n ARG 194 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lhr n GLY 195 N 1.42 4.05 0.29 5.14 0.00 -0.91 -4.94 105.19 110.25 1lhr n GLY 195 Ca 0.05 -1.17 0.17 0.00 0.00 0.00 0.00 46.02 45.07 1lhr n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lhr h SER 196 N 0.00 0.00 -0.09 1.61 4.64 -1.95 -2.01 113.55 115.75 1lhr h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lhr h SER 196 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lhr h SER 196 CO 0.00 0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.48 1lhr n ASP 197 N -3.35 0.96 -4.77 4.97 10.43 -1.26 -4.85 116.55 118.68 1lhr n ASP 197 Ca -0.02 -1.56 -0.35 0.00 2.57 0.00 0.00 54.79 55.43 1lhr n ASP 197 Cb 0.19 -0.05 -0.08 0.00 1.84 0.00 0.00 41.12 43.02 1lhr n ASP 197 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1lhr s TYR 198 N -1.89 3.34 -0.06 1.24 1.51 -0.76 -1.00 117.35 119.73 1lhr s TYR 198 Ca 0.31 0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 56.53 1lhr s TYR 198 Cb 0.16 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1lhr s TYR 198 CO 0.25 0.58 0.41 -0.51 -1.11 0.00 0.00 175.55 175.17 1lhr s LEU 199 N -1.14 4.38 -0.18 -1.29 1.43 0.24 -4.56 118.68 117.54 1lhr s LEU 199 Ca 0.16 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 1lhr s LEU 199 Cb -0.12 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1lhr s LEU 199 CO 0.06 0.19 0.01 -0.32 0.23 0.00 0.00 176.35 176.52 1lhr s MET 200 N -0.30 3.77 0.24 1.70 -2.45 -1.26 -0.79 119.30 120.20 1lhr s MET 200 Ca 0.23 -0.45 0.11 0.00 -1.25 0.00 0.00 55.69 54.33 1lhr s MET 200 Cb -0.16 -3.08 -0.05 0.00 1.25 0.00 0.00 34.83 32.80 1lhr s MET 200 CO 0.11 0.18 -0.16 0.00 1.05 0.00 0.00 175.02 176.19 1lhr s ALA 201 N 0.58 2.79 0.01 4.11 0.00 0.17 -2.69 121.76 126.73 1lhr s ALA 201 Ca 0.00 -1.72 -0.00 0.00 0.00 0.00 0.00 51.96 50.24 1lhr s ALA 201 Cb -0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1lhr s ALA 201 CO 0.02 0.34 -0.01 -0.51 0.00 0.00 0.00 175.76 175.60 1lhr s LEU 202 N -3.22 2.09 0.05 0.00 1.43 -0.24 -0.48 118.68 118.30 1lhr s LEU 202 Ca 0.27 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1lhr s LEU 202 Cb -0.07 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.18 1lhr s LEU 202 CO 0.14 -0.13 -0.07 -0.83 0.23 0.00 0.00 176.35 175.69 1lhr s GLY 203 N -0.62 0.53 -0.13 -3.19 0.00 -0.06 0.44 107.32 104.29 1lhr s GLY 203 Ca -0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 43.70 1lhr s GLY 203 CO -0.00 -0.92 0.32 -0.45 0.00 0.00 0.00 173.10 172.04 1lhr s SER 204 N -1.83 -0.35 -0.13 1.64 0.15 0.63 -0.80 113.70 113.00 1lhr s SER 204 Ca -0.06 0.67 -0.01 0.00 0.70 0.00 0.00 55.95 57.24 1lhr s SER 204 Cb -0.07 0.62 0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1lhr s SER 204 CO -0.01 -0.14 -0.02 -1.58 1.20 0.00 0.00 173.24 172.70 1lhr s GLN 205 N 0.67 1.00 0.11 5.44 0.74 -0.24 -0.78 119.66 126.60 1lhr s GLN 205 Ca -0.04 -0.25 -0.15 0.00 0.05 0.00 0.00 55.36 54.97 1lhr s GLN 205 Cb -0.05 -1.63 -0.07 0.00 1.10 0.00 0.00 33.01 32.36 1lhr s GLN 205 CO -0.04 -0.41 0.53 0.50 -0.55 0.00 0.00 175.29 175.31 1lhr s ARG 206 N 1.81 4.00 -0.06 1.67 3.52 0.11 -1.82 118.95 128.17 1lhr s ARG 206 Ca 0.02 0.51 -0.03 0.00 -0.13 0.00 0.00 55.73 56.11 1lhr s ARG 206 Cb -0.14 -3.03 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1lhr s ARG 206 CO -0.07 0.54 0.11 0.99 -0.81 0.00 0.00 175.30 176.06 1lhr s THR 207 N -1.35 -0.18 -0.19 4.11 2.01 0.06 -4.84 115.64 115.27 1lhr s THR 207 Ca 0.34 0.39 -0.22 0.00 0.31 0.00 0.00 61.69 62.51 1lhr s THR 207 Cb -0.16 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 1lhr s THR 207 CO 0.18 0.16 0.70 -0.13 -0.69 0.00 0.00 174.62 174.84 1lhr s ARG 208 N 2.23 4.24 0.65 4.92 0.52 -1.26 -0.91 118.95 129.33 1lhr s ARG 208 Ca 0.04 0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 55.89 1lhr s ARG 208 Cb -0.12 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 1lhr s ARG 208 CO -0.04 -0.27 1.05 0.00 0.02 0.00 0.00 175.30 176.06 1lhr s ALA 209 N 1.98 3.02 0.22 2.13 0.00 0.18 -4.96 121.76 124.32 1lhr s ALA 209 Ca 0.32 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 1lhr s ALA 209 Cb -0.16 -3.07 0.33 0.00 0.00 0.00 0.00 23.12 20.22 1lhr s ALA 209 CO 0.11 -0.84 1.72 -1.35 0.00 0.00 0.00 175.76 175.40 1lhr h PRO 210 N -0.43 0.33 0.00 0.00 0.11 -1.97 -0.89 132.00 129.15 1lhr h PRO 210 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lhr h PRO 210 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1lhr h PRO 210 CO 0.62 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 1lhr n ASP 211 N -5.06 0.00 0.00 -2.05 3.85 -1.26 -4.81 116.55 107.22 1lhr n ASP 211 Ca 0.10 -1.02 0.00 0.00 -0.71 0.00 0.00 54.79 53.16 1lhr n ASP 211 Cb 0.33 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1lhr n ASP 211 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1lhr n GLY 212 N 0.18 0.80 3.85 6.12 0.00 -0.34 -5.04 105.19 110.75 1lhr n GLY 212 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1lhr n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lhr s SER 213 N -2.93 6.51 -0.15 1.61 1.04 -1.25 -4.79 113.70 113.74 1lhr s SER 213 Ca 0.00 1.50 0.02 0.00 0.48 0.00 0.00 55.95 57.95 1lhr s SER 213 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1lhr s SER 213 CO 0.00 -0.66 -0.20 -0.69 0.98 0.00 0.00 173.24 172.68 1lhr s VAL 214 N -2.77 1.94 -0.16 5.02 1.01 -1.26 0.48 120.40 124.66 1lhr s VAL 214 Ca 0.57 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 1lhr s VAL 214 Cb -0.10 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1lhr s VAL 214 CO 0.38 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 175.36 1lhr s VAL 215 N 1.05 4.72 -0.24 2.92 1.01 -0.09 -4.96 120.40 124.81 1lhr s VAL 215 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1lhr s VAL 215 Cb -0.14 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.20 1lhr s VAL 215 CO -0.06 0.50 -0.05 -0.89 0.00 0.00 0.00 175.10 174.60 1lhr s THR 216 N 0.02 1.55 -0.19 3.92 2.01 -1.26 -0.76 115.64 120.93 1lhr s THR 216 Ca 0.05 -1.25 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 1lhr s THR 216 Cb -0.12 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.55 1lhr s THR 216 CO 0.01 -0.11 0.71 -1.58 -0.69 0.00 0.00 174.62 172.96 1lhr s GLN 217 N 1.38 4.24 -0.01 4.92 0.74 -0.76 -4.91 119.66 125.27 1lhr s GLN 217 Ca -0.06 0.78 0.08 0.00 0.05 0.00 0.00 55.36 56.21 1lhr s GLN 217 Cb -0.19 -3.58 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 1lhr s GLN 217 CO -0.06 -0.29 -0.25 1.03 -0.55 0.00 0.00 175.29 175.17 1lhr s ARG 218 N 2.06 2.09 0.03 1.67 0.52 -1.26 -1.08 118.95 122.98 1lhr s ARG 218 Ca 0.32 -0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 54.56 1lhr s ARG 218 Cb -0.16 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.23 1lhr s ARG 218 CO 0.11 0.56 0.05 0.96 0.02 0.00 0.00 175.30 177.00 1lhr s ILE 219 N -0.66 0.13 0.05 1.52 -4.36 0.02 -1.42 121.20 116.48 1lhr s ILE 219 Ca 0.11 -1.05 0.09 0.00 -0.26 0.00 0.00 60.65 59.53 1lhr s ILE 219 Cb -0.10 -0.70 -0.03 0.00 1.25 0.00 0.00 42.46 42.88 1lhr s ILE 219 CO -0.00 -0.58 -0.24 -0.60 0.24 0.00 0.00 174.94 173.76 1lhr s ARG 220 N -2.21 1.61 -0.01 0.37 3.52 0.23 -0.88 118.95 121.57 1lhr s ARG 220 Ca -0.09 -1.05 0.02 0.00 -0.13 0.00 0.00 55.73 54.48 1lhr s ARG 220 Cb -0.04 -1.78 -0.00 0.00 -1.56 0.00 0.00 34.95 31.57 1lhr s ARG 220 CO -0.03 0.46 -0.06 -1.64 -0.81 0.00 0.00 175.30 173.22 1lhr s MET 221 N -1.26 0.52 -0.17 5.12 -1.94 0.36 -0.60 119.30 121.33 1lhr s MET 221 Ca 0.10 -0.20 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 1lhr s MET 221 Cb -0.10 -0.51 0.04 0.00 2.01 0.00 0.00 34.83 36.27 1lhr s MET 221 CO 0.02 0.10 -0.10 -1.21 -0.01 0.00 0.00 175.02 173.83 1lhr s GLU 222 N -0.01 1.93 -0.02 2.03 2.02 -1.26 0.44 118.70 123.83 1lhr s GLU 222 Ca 0.01 -0.65 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1lhr s GLU 222 Cb -0.04 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 1lhr s GLU 222 CO -0.00 -0.37 -0.13 -1.64 0.02 0.00 0.00 175.26 173.14 1lhr s MET 223 N 1.50 2.43 0.07 1.61 -1.94 0.03 -4.89 119.30 118.10 1lhr s MET 223 Ca 0.01 -0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 52.93 1lhr s MET 223 Cb -0.15 -2.37 -0.06 0.00 2.01 0.00 0.00 34.83 34.26 1lhr s MET 223 CO -0.09 0.60 1.17 -1.58 -0.01 0.00 0.00 175.02 175.11 1lhr s HIS 224 N -0.84 3.47 0.40 -0.03 2.46 -1.26 0.79 115.29 120.29 1lhr s HIS 224 Ca 0.13 1.37 -0.25 0.00 0.47 0.00 0.00 55.06 56.78 1lhr s HIS 224 Cb -0.11 -3.38 -0.08 0.00 -0.13 0.00 0.00 32.58 28.88 1lhr s HIS 224 CO 0.03 -1.08 1.19 0.15 -2.47 0.00 0.00 174.74 172.56 1lhr s LYS 225 N 0.90 4.02 -0.18 2.88 1.02 -0.17 -4.87 119.74 123.34 1lhr s LYS 225 Ca 0.57 1.88 -0.07 0.00 0.02 0.00 0.00 55.97 58.38 1lhr s LYS 225 Cb -0.29 -2.67 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1lhr s LYS 225 CO 0.30 -0.36 0.04 0.08 -0.92 0.00 0.00 175.35 174.49 1lhr s VAL 226 N -1.40 4.53 -1.27 3.17 1.01 -1.26 -5.02 120.40 120.16 1lhr s VAL 226 Ca 0.57 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 1lhr s VAL 226 Cb -0.32 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1lhr s VAL 226 CO 0.40 0.46 1.84 -0.67 0.00 0.00 0.00 175.10 177.13 1lhr n ASP 227 N 3.68 4.30 -3.56 3.32 -0.08 -1.26 -4.80 116.55 118.15 1lhr n ASP 227 Ca -0.17 -2.85 -0.06 0.00 -1.51 0.00 0.00 54.79 50.20 1lhr n ASP 227 Cb 0.52 -1.71 -0.02 0.00 2.34 0.00 0.00 41.12 42.25 1lhr n ASP 227 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lhr s ALA 228 N 5.73 -1.97 -0.33 -1.67 0.00 -1.26 -5.10 121.76 117.16 1lhr s ALA 228 Ca 0.57 1.39 -0.10 0.00 0.00 0.00 0.00 51.96 53.82 1lhr s ALA 228 Cb 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1lhr s ALA 228 CO 0.08 -0.59 0.16 0.08 0.00 0.00 0.00 175.76 175.48 1lhr s VAL 229 N -2.53 4.46 0.27 0.00 1.01 -1.26 -5.09 120.40 117.26 1lhr s VAL 229 Ca 0.07 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1lhr s VAL 229 Cb -0.01 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1lhr s VAL 229 CO -0.06 -0.05 0.38 -0.36 0.00 0.00 0.00 175.10 175.01 1lhr s PHE 230 N 1.56 3.33 0.01 5.22 0.40 -1.26 -5.00 117.98 122.25 1lhr s PHE 230 Ca 0.03 -0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.34 1lhr s PHE 230 Cb -0.18 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 1lhr s PHE 230 CO 0.06 0.32 -0.19 0.08 0.70 0.00 0.00 175.22 176.19 1lhr s VAL 231 N -2.04 1.53 0.00 -0.44 1.01 -1.26 -4.70 120.40 114.50 1lhr s VAL 231 Ca 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1lhr s VAL 231 Cb -0.09 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1lhr s VAL 231 CO 0.29 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1lhr n GLY 232 N 2.24 0.73 0.33 4.51 0.00 -1.26 -4.76 105.19 106.98 1lhr n GLY 232 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1lhr n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lhr h THR 233 N 0.00 1.26 -0.05 2.61 1.35 -1.88 -1.99 112.91 114.22 1lhr h THR 233 Ca 0.00 -0.85 -0.12 0.00 -0.55 0.00 0.00 66.41 64.89 1lhr h THR 233 Cb 0.00 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 1lhr h THR 233 CO 0.00 0.34 -0.50 1.23 -0.25 0.00 0.00 175.52 176.34 1lhr h GLY 234 N 1.10 0.13 0.67 5.82 0.00 -1.96 -1.98 103.07 106.85 1lhr h GLY 234 Ca 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1lhr h GLY 234 CO -0.01 0.13 -0.08 -0.55 0.00 0.00 0.00 176.54 176.02 1lhr h ASP 235 N 0.10 0.24 -0.61 0.19 3.32 -1.88 -1.97 116.42 115.80 1lhr h ASP 235 Ca 0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1lhr h ASP 235 Cb 0.93 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1lhr h ASP 235 CO 0.07 0.65 0.35 0.25 -1.72 0.00 0.00 179.24 178.85 1lhr h LEU 236 N -0.18 0.76 0.55 1.55 5.85 -1.32 -1.90 115.31 120.62 1lhr h LEU 236 Ca 0.02 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1lhr h LEU 236 Cb 0.58 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1lhr h LEU 236 CO 0.02 0.61 -0.26 0.15 -0.34 0.00 0.00 178.44 178.61 1lhr h PHE 237 N 0.87 -0.68 -0.86 1.25 3.57 -1.27 -2.39 116.94 117.43 1lhr h PHE 237 Ca 0.22 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.82 1lhr h PHE 237 Cb 0.01 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1lhr h PHE 237 CO 0.00 -0.36 0.56 0.00 -2.23 0.00 0.00 178.31 176.28 1lhr h ALA 238 N -0.56 1.76 -0.34 2.41 0.00 -1.18 0.12 119.26 121.47 1lhr h ALA 238 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1lhr h ALA 238 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1lhr h ALA 238 CO 0.12 0.04 -0.08 0.00 0.00 0.00 0.00 179.25 179.34 1lhr h ALA 239 N 1.59 0.46 0.00 0.00 0.00 -1.29 -2.44 119.26 117.58 1lhr h ALA 239 Ca 0.42 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1lhr h ALA 239 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1lhr h ALA 239 CO -0.18 0.30 -0.86 0.52 0.00 0.00 0.00 179.25 179.03 1lhr h MET 240 N 0.43 0.15 -0.74 0.00 2.07 -0.88 -2.99 114.93 112.97 1lhr h MET 240 Ca 0.09 -0.16 -0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1lhr h MET 240 Cb 0.57 0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 30.32 1lhr h MET 240 CO 0.03 0.92 0.39 1.25 1.07 0.00 0.00 176.91 180.57 1lhr h LEU 241 N 0.08 0.92 -0.24 1.22 5.85 -0.96 -1.22 115.31 120.97 1lhr h LEU 241 Ca -0.04 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1lhr h LEU 241 Cb 1.49 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1lhr h LEU 241 CO 0.13 0.76 0.14 0.25 -0.34 0.00 0.00 178.44 179.37 1lhr h LEU 242 N 1.04 0.29 -0.10 2.25 6.46 -1.33 0.94 115.31 124.86 1lhr h LEU 242 Ca 0.26 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1lhr h LEU 242 Cb 0.05 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1lhr h LEU 242 CO -0.04 0.27 0.04 0.00 -0.62 0.00 0.00 178.44 178.09 1lhr h ALA 243 N 1.03 0.12 -0.16 1.25 0.00 -1.31 -2.27 119.26 117.92 1lhr h ALA 243 Ca 0.08 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1lhr h ALA 243 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lhr h ALA 243 CO -0.01 -0.29 -0.52 -1.49 0.00 0.00 0.00 179.25 176.94 1lhr h TRP 244 N -0.00 0.56 -0.00 0.00 -0.00 -1.17 -2.46 115.95 112.88 1lhr h TRP 244 Ca 0.03 -0.19 -0.07 0.00 -0.00 0.00 0.00 58.89 58.66 1lhr h TRP 244 Cb 0.17 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1lhr h TRP 244 CO -0.02 0.87 -0.33 1.79 -0.00 0.00 0.00 178.44 180.75 1lhr h THR 245 N 0.35 1.24 -0.34 1.49 1.35 -0.79 -0.55 112.91 115.66 1lhr h THR 245 Ca 0.01 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.72 1lhr h THR 245 Cb 1.03 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 1lhr h THR 245 CO 0.09 0.33 0.19 -0.74 -0.25 0.00 0.00 175.52 175.14 1lhr h HIS 246 N 0.00 0.46 -0.09 4.73 -0.00 -0.95 -1.02 115.15 118.28 1lhr h HIS 246 Ca -0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.21 1lhr h HIS 246 Cb 0.59 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1lhr h HIS 246 CO 0.00 0.36 -0.57 0.87 -0.00 0.00 0.00 177.93 178.59 1lhr h LYS 247 N 0.42 0.29 -2.18 5.26 1.57 -1.15 -3.32 116.57 117.46 1lhr h LYS 247 Ca 0.12 -0.19 -0.60 0.00 -1.87 0.00 0.00 60.65 58.12 1lhr h LYS 247 Cb 0.05 0.02 -0.42 0.00 0.08 0.00 0.00 32.23 31.97 1lhr h LYS 247 CO -0.02 0.78 -0.65 0.72 -0.57 0.00 0.00 179.45 179.71 1lhr n HIS 248 N -3.91 3.28 -0.33 -1.35 8.25 -0.26 -4.95 115.22 115.96 1lhr n HIS 248 Ca -0.02 -4.09 0.09 0.00 -0.26 0.00 0.00 57.72 53.43 1lhr n HIS 248 Cb 0.60 -0.54 0.25 0.00 1.12 0.00 0.00 29.99 31.42 1lhr n HIS 248 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1lhr h PRO 249 N 4.09 0.75 -0.43 -0.41 0.13 -1.30 -2.61 132.00 132.23 1lhr h PRO 249 Ca 0.18 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 65.12 1lhr h PRO 249 Cb 0.68 -0.17 -0.09 0.00 0.13 0.00 0.00 31.00 31.55 1lhr h PRO 249 CO 0.80 0.50 0.06 0.09 -0.23 0.00 0.00 178.00 179.22 1lhr n ASN 250 N -4.77 3.40 -3.50 1.44 3.02 -1.26 -4.77 115.26 108.82 1lhr n ASN 250 Ca 0.19 -3.42 -0.28 0.00 -0.03 0.00 0.00 54.58 51.04 1lhr n ASN 250 Cb 0.44 -0.64 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 1lhr n ASN 250 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lhr s ASN 251 N -2.02 2.40 0.37 6.41 3.84 -0.98 -4.95 114.94 120.02 1lhr s ASN 251 Ca 0.46 -2.89 0.05 0.00 0.21 0.00 0.00 52.86 50.69 1lhr s ASN 251 Cb 0.40 -0.62 0.73 0.00 -0.55 0.00 0.00 41.25 41.21 1lhr s ASN 251 CO 0.06 -0.21 1.99 0.25 -2.79 0.00 0.00 177.10 176.40 1lhr h LEU 252 N 6.06 0.53 0.25 3.21 5.85 -1.86 -2.63 115.31 126.72 1lhr h LEU 252 Ca 0.17 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1lhr h LEU 252 Cb 0.91 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1lhr h LEU 252 CO 0.39 0.45 -0.52 0.50 -0.34 0.00 0.00 178.44 178.93 1lhr h LYS 253 N 0.60 -0.81 -0.37 1.25 3.64 -1.94 0.28 116.57 119.22 1lhr h LYS 253 Ca 0.15 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1lhr h LYS 253 Cb 0.06 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1lhr h LYS 253 CO -0.02 -0.54 -0.09 0.28 -2.27 0.00 0.00 179.45 176.81 1lhr h VAL 254 N -0.84 1.24 -0.64 2.00 2.07 -1.94 -0.98 116.25 117.17 1lhr h VAL 254 Ca -0.02 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1lhr h VAL 254 Cb 0.80 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1lhr h VAL 254 CO -0.21 0.35 0.28 0.00 0.02 0.00 0.00 177.57 178.01 1lhr h ALA 255 N 1.32 0.83 -0.27 1.67 0.00 -1.15 -1.03 119.26 120.63 1lhr h ALA 255 Ca 0.11 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1lhr h ALA 255 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lhr h ALA 255 CO 0.03 0.42 -0.58 0.00 0.00 0.00 0.00 179.25 179.12 1lhr h GLU 257 N 0.65 0.58 -0.45 0.00 5.08 -1.00 0.15 114.58 119.59 1lhr h GLU 257 Ca 0.00 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1lhr h GLU 257 Cb 1.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1lhr h GLU 257 CO 0.13 0.48 -0.09 0.87 -1.00 0.00 0.00 179.01 179.39 1lhr h LYS 258 N 0.53 0.80 -0.07 2.33 1.57 -1.20 -1.18 116.57 119.34 1lhr h LYS 258 Ca 0.14 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1lhr h LYS 258 Cb 0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lhr h LYS 258 CO -0.02 0.86 -0.04 1.15 -0.57 0.00 0.00 179.45 180.83 1lhr h THR 259 N 0.72 1.34 -0.19 -0.16 2.02 -0.98 -2.51 112.91 113.15 1lhr h THR 259 Ca 0.12 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 1lhr h THR 259 Cb 0.57 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1lhr h THR 259 CO 0.04 0.30 -0.25 0.58 0.37 0.00 0.00 175.52 176.56 1lhr h VAL 260 N -0.25 1.25 -0.38 3.16 2.07 -0.71 -2.25 116.25 119.15 1lhr h VAL 260 Ca 0.01 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1lhr h VAL 260 Cb 0.51 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1lhr h VAL 260 CO 0.01 0.37 0.08 0.28 0.02 0.00 0.00 177.57 178.33 1lhr h SER 261 N 0.32 0.59 -0.90 0.57 0.02 -1.20 -1.83 113.55 111.13 1lhr h SER 261 Ca 0.05 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1lhr h SER 261 Cb 0.62 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 1lhr h SER 261 CO 0.04 0.68 0.59 0.00 -1.14 0.00 0.00 176.83 177.01 1lhr h ALA 262 N 0.93 1.37 -0.37 3.77 0.00 -1.19 -1.66 119.26 122.11 1lhr h ALA 262 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1lhr h ALA 262 Cb 0.33 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1lhr h ALA 262 CO 0.00 0.58 0.20 0.52 0.00 0.00 0.00 179.25 180.55 1lhr h MET 263 N 1.20 0.51 -0.71 0.00 2.86 -1.06 -1.08 114.93 116.67 1lhr h MET 263 Ca 0.33 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.96 1lhr h MET 263 Cb -0.12 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.39 1lhr h MET 263 CO -0.08 0.43 0.42 1.25 1.06 0.00 0.00 176.91 179.99 1lhr h HIS 264 N 0.47 0.78 -0.38 -0.22 6.17 -0.64 -0.44 115.15 120.88 1lhr h HIS 264 Ca 0.13 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.17 1lhr h HIS 264 Cb 0.06 -0.25 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 1lhr h HIS 264 CO -0.03 0.40 -0.01 0.45 0.71 0.00 0.00 177.93 179.46 1lhr h HIS 265 N 0.79 0.74 -0.42 5.26 -0.00 -0.96 -1.07 115.15 119.48 1lhr h HIS 265 Ca 0.30 -0.13 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 1lhr h HIS 265 Cb 0.12 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1lhr h HIS 265 CO -0.06 0.77 0.12 0.28 -0.00 0.00 0.00 177.93 179.05 1lhr h VAL 266 N 0.50 1.22 -0.38 2.45 2.07 -0.87 -2.35 116.25 118.89 1lhr h VAL 266 Ca 0.11 -0.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1lhr h VAL 266 Cb 0.48 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1lhr h VAL 266 CO 0.02 0.26 -0.30 -0.07 0.02 0.00 0.00 177.57 177.51 1lhr h LEU 267 N 0.54 0.86 -0.99 2.57 3.38 -1.05 -0.80 115.31 119.81 1lhr h LEU 267 Ca 0.13 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1lhr h LEU 267 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1lhr h LEU 267 CO -0.00 1.09 0.16 1.56 0.09 0.00 0.00 178.44 181.34 1lhr h GLN 268 N 0.70 0.89 -0.05 1.13 1.08 -1.13 0.89 115.11 118.62 1lhr h GLN 268 Ca 0.08 -0.18 -0.14 0.00 -1.45 0.00 0.00 58.65 56.96 1lhr h GLN 268 Cb 0.84 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1lhr h GLN 268 CO 0.07 0.78 -0.60 -0.09 -0.95 0.00 0.00 178.83 178.04 1lhr h ARG 269 N 0.86 0.16 -0.05 1.46 2.43 -1.23 -2.56 114.38 115.45 1lhr h ARG 269 Ca 0.19 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1lhr h ARG 269 Cb 0.28 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1lhr h ARG 269 CO -0.00 0.71 -0.41 1.15 -1.51 0.00 0.00 179.97 179.91 1lhr h THR 270 N 0.12 1.43 -0.04 0.20 2.02 -0.23 -2.69 112.91 113.72 1lhr h THR 270 Ca -0.01 -1.86 -0.10 0.00 0.77 0.00 0.00 66.41 65.21 1lhr h THR 270 Cb 1.09 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 1lhr h THR 270 CO 0.09 0.54 -0.46 -0.29 0.37 0.00 0.00 175.52 175.77 1lhr h ILE 271 N -0.15 1.33 -0.08 3.11 6.09 -0.91 -1.04 117.51 125.85 1lhr h ILE 271 Ca -0.04 -1.60 -0.01 0.00 -1.37 0.00 0.00 64.86 61.84 1lhr h ILE 271 Cb 1.09 1.82 -0.00 0.00 0.47 0.00 0.00 36.82 40.20 1lhr h ILE 271 CO 0.08 0.46 -0.00 0.11 -3.07 0.00 0.00 178.15 175.74 1lhr h LYS 272 N 0.07 0.14 -0.03 2.19 1.57 -1.50 -2.43 116.57 116.58 1lhr h LYS 272 Ca 0.00 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1lhr h LYS 272 Cb 0.84 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1lhr h LYS 272 CO 0.06 0.41 -0.45 0.00 -0.57 0.00 0.00 179.45 178.90 1lhr h ALA 274 N 1.48 0.48 -0.30 0.00 0.00 -1.13 -2.01 119.26 117.79 1lhr h ALA 274 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1lhr h ALA 274 Cb 0.82 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1lhr h ALA 274 CO 0.06 0.56 -0.32 0.87 0.00 0.00 0.00 179.25 180.43 1lhr h LYS 275 N 0.60 0.64 -0.29 0.00 1.57 -1.42 -2.37 116.57 115.30 1lhr h LYS 275 Ca 0.05 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1lhr h LYS 275 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1lhr h LYS 275 CO 0.09 0.87 -0.24 0.00 -0.57 0.00 0.00 179.45 179.61 1lhr h ALA 276 N 1.11 1.05 0.00 3.86 0.00 -1.43 -2.87 119.26 120.98 1lhr h ALA 276 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1lhr h ALA 276 Cb 0.81 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1lhr h ALA 276 CO 0.07 0.58 -0.01 0.87 0.00 0.00 0.00 179.25 180.76 1lhr h LYS 277 N 0.49 0.00 -0.05 0.00 1.79 -1.20 -3.31 116.57 114.30 1lhr h LYS 277 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1lhr h LYS 277 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1lhr h LYS 277 CO 0.05 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.29 1lhr n SER 278 N -2.86 2.72 0.00 0.86 3.41 -0.91 -5.09 113.62 111.75 1lhr n SER 278 Ca 0.04 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1lhr n SER 278 Cb 0.50 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1lhr n SER 278 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lhr n GLY 279 N 1.14 -1.52 3.77 5.00 0.00 -1.10 -4.53 105.19 107.95 1lhr n GLY 279 Ca 0.12 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 1lhr n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lhr s GLU 280 N -2.42 4.55 0.00 1.61 -1.05 -1.26 -3.70 118.70 116.43 1lhr s GLU 280 Ca 0.00 1.58 0.00 0.00 -0.15 0.00 0.00 54.97 56.40 1lhr s GLU 280 Cb 0.00 -2.97 0.00 0.00 -0.44 0.00 0.00 34.13 30.72 1lhr s GLU 280 CO 0.00 0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.82 1lhr n GLY 281 N 0.92 1.89 3.77 -3.83 0.00 -1.26 -4.98 105.19 101.70 1lhr n GLY 281 Ca 0.01 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1lhr n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lhr s VAL 282 N -0.04 2.34 0.00 1.61 1.01 -1.24 -4.99 120.40 119.10 1lhr s VAL 282 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1lhr s VAL 282 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1lhr s VAL 282 CO 0.00 0.08 0.88 -0.54 0.00 0.00 0.00 175.10 175.52 1lhr s LYS 283 N -1.76 4.54 0.37 2.72 3.01 -1.26 -4.79 119.74 122.56 1lhr s LYS 283 Ca 0.52 1.24 -0.28 0.00 -1.01 0.00 0.00 55.97 56.45 1lhr s LYS 283 Cb -0.44 -3.43 -0.11 0.00 -1.01 0.00 0.00 37.83 32.83 1lhr s LYS 283 CO 0.57 0.06 1.42 -2.30 0.51 0.00 0.00 175.35 175.61 1lhr n PRO 284 N 3.59 2.50 -2.98 -1.68 -0.02 -1.26 -5.01 135.00 130.14 1lhr n PRO 284 Ca 0.03 0.88 -0.25 0.00 -2.02 0.00 0.00 63.50 62.13 1lhr n PRO 284 Cb 0.51 -2.56 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1lhr n PRO 284 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1lhr s SER 285 N -0.19 6.15 0.40 2.55 1.04 -1.26 -4.89 113.70 117.50 1lhr s SER 285 Ca 0.54 0.61 0.19 0.00 0.48 0.00 0.00 55.95 57.77 1lhr s SER 285 Cb -0.51 -1.99 1.12 0.00 0.10 0.00 0.00 66.02 64.74 1lhr s SER 285 CO 0.63 -0.52 1.77 -0.65 0.98 0.00 0.00 173.24 175.45 1lhr h PRO 286 N 0.44 0.36 -0.36 4.02 0.11 -1.95 0.40 132.00 135.03 1lhr h PRO 286 Ca -0.48 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1lhr h PRO 286 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1lhr h PRO 286 CO 0.61 0.24 -0.18 0.00 -0.21 0.00 0.00 178.00 178.46 1lhr h ALA 287 N 1.61 1.02 0.00 -0.75 0.00 -1.95 -2.68 119.26 116.52 1lhr h ALA 287 Ca 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1lhr h ALA 287 Cb 1.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1lhr h ALA 287 CO -0.29 0.59 -0.12 1.96 0.00 0.00 0.00 179.25 181.39 1lhr h GLN 288 N 0.60 0.00 -0.36 0.00 4.20 -0.64 -3.28 115.11 115.63 1lhr h GLN 288 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1lhr h GLN 288 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1lhr h GLN 288 CO 0.04 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.48 1lhr n LEU 289 N -2.51 2.59 -4.71 1.46 4.77 -0.34 -4.36 117.00 113.90 1lhr n LEU 289 Ca 0.05 -1.18 -0.43 0.00 -0.03 0.00 0.00 56.01 54.42 1lhr n LEU 289 Cb 0.47 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1lhr n LEU 289 CO 0.33 0.59 1.21 -0.62 -1.33 0.00 0.00 177.39 177.57 1lhr n GLU 290 N 0.92 2.50 -1.59 3.23 -0.58 -1.18 -4.79 120.64 119.15 1lhr n GLU 290 Ca 0.17 0.89 -0.48 0.00 -0.42 0.00 0.00 57.16 57.33 1lhr n GLU 290 Cb 0.45 -2.66 -0.04 0.00 -0.57 0.00 0.00 31.44 28.62 1lhr n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1lhr n LEU 291 N 2.66 1.73 -3.75 -4.62 4.77 -1.26 -4.84 117.00 111.70 1lhr n LEU 291 Ca 0.12 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.83 1lhr n LEU 291 Cb 0.34 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1lhr n LEU 291 CO 0.64 -1.23 2.18 0.54 -1.33 0.00 0.00 177.39 178.19 1lhr n ARG 292 N 1.64 3.72 0.34 3.23 5.12 -1.26 -4.78 116.66 124.67 1lhr n ARG 292 Ca 0.14 -3.35 -0.15 0.00 -1.93 0.00 0.00 57.85 52.55 1lhr n ARG 292 Cb 0.26 -2.91 -0.08 0.00 -1.16 0.00 0.00 32.46 28.58 1lhr n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1lhr h MET 293 N 5.53 -0.90 -0.97 5.56 1.85 -1.93 -3.03 114.93 121.03 1lhr h MET 293 Ca 0.49 0.06 0.12 0.00 -0.61 0.00 0.00 59.70 59.76 1lhr h MET 293 Cb 0.56 0.21 -0.08 0.00 0.43 0.00 0.00 31.60 32.71 1lhr h MET 293 CO 1.64 -0.60 0.62 0.28 -0.40 0.00 0.00 176.91 178.44 1lhr h VAL 294 N -0.94 0.93 0.00 -5.77 2.07 -2.02 -1.43 116.25 109.09 1lhr h VAL 294 Ca -0.08 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1lhr h VAL 294 Cb 0.75 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1lhr h VAL 294 CO 0.08 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1lhr n GLN 295 N -4.58 0.55 -0.23 1.57 3.00 -1.23 -3.02 117.38 113.43 1lhr n GLN 295 Ca 0.18 0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.27 1lhr n GLN 295 Cb 0.35 -1.50 0.22 0.00 0.00 0.00 0.00 30.24 29.31 1lhr n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1lhr n SER 296 N -1.22 3.33 -0.36 1.08 7.64 -0.54 -4.73 113.62 118.82 1lhr n SER 296 Ca 0.16 -1.95 -0.05 0.00 1.01 0.00 0.00 58.87 58.04 1lhr n SER 296 Cb 0.20 -0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 1lhr n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1lhr h LYS 297 N 3.44 -0.04 -0.52 1.43 3.64 -1.54 0.42 116.57 123.40 1lhr h LYS 297 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1lhr h LYS 297 Cb 0.86 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1lhr h LYS 297 CO 0.00 -0.03 0.22 0.87 -2.27 0.00 0.00 179.45 178.24 1lhr h LYS 298 N -0.04 0.75 -0.05 1.90 6.56 -1.89 -1.09 116.57 122.71 1lhr h LYS 298 Ca 0.27 -0.10 -0.10 0.00 -1.06 0.00 0.00 60.65 59.65 1lhr h LYS 298 Cb 0.54 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1lhr h LYS 298 CO -0.92 0.61 -0.43 -0.44 -2.06 0.00 0.00 179.45 176.20 1lhr h ASP 299 N 0.74 0.12 0.42 0.86 3.45 -1.25 -1.82 116.42 118.95 1lhr h ASP 299 Ca 0.18 -0.05 -0.24 0.00 0.43 0.00 0.00 57.03 57.35 1lhr h ASP 299 Cb 0.13 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1lhr h ASP 299 CO -0.02 0.54 -1.02 0.40 -1.57 0.00 0.00 179.24 177.57 1lhr h ILE 300 N 0.09 1.43 -0.08 0.35 2.04 -0.56 -2.40 117.51 118.39 1lhr h ILE 300 Ca 0.01 -2.61 -0.03 0.00 1.00 0.00 0.00 64.86 63.23 1lhr h ILE 300 Cb 0.81 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1lhr h ILE 300 CO 0.06 0.77 -0.06 -0.33 0.00 0.00 0.00 178.15 178.59 1lhr h GLU 301 N 0.18 0.18 -2.38 2.37 5.08 -1.05 -3.41 114.58 115.56 1lhr h GLU 301 Ca -0.09 -0.09 -0.56 0.00 -1.00 0.00 0.00 59.36 57.62 1lhr h GLU 301 Cb 1.68 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.56 1lhr h GLU 301 CO 0.17 0.59 -0.90 0.45 -1.00 0.00 0.00 179.01 178.33 1lhr s SER 302 N -5.88 1.88 0.34 1.42 0.15 -0.70 -5.04 113.70 105.87 1lhr s SER 302 Ca -0.15 -2.60 -0.27 0.00 0.70 0.00 0.00 55.95 53.63 1lhr s SER 302 Cb 0.04 -0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 63.97 1lhr s SER 302 CO 0.71 -0.22 1.06 -2.16 1.20 0.00 0.00 173.24 173.82 1lhr s PRO 303 N 0.55 4.41 0.12 5.44 0.04 -0.90 -4.67 135.00 140.00 1lhr s PRO 303 Ca 0.26 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 1lhr s PRO 303 Cb -0.08 -2.85 -0.06 0.00 0.04 0.00 0.00 34.50 31.55 1lhr s PRO 303 CO -0.11 0.06 1.03 -1.21 0.04 0.00 0.00 177.00 176.81 1lhr s GLU 304 N -1.98 4.64 0.10 4.56 0.41 -1.26 -4.96 118.70 120.20 1lhr s GLU 304 Ca 0.51 1.56 -0.30 0.00 -0.41 0.00 0.00 54.97 56.33 1lhr s GLU 304 Cb -0.26 -3.34 -0.07 0.00 -1.78 0.00 0.00 34.13 28.68 1lhr s GLU 304 CO 0.33 0.12 1.22 0.42 -0.49 0.00 0.00 175.26 176.86 1lhr s ILE 305 N 0.05 3.80 0.00 -1.63 -1.09 -1.26 -4.76 121.20 116.31 1lhr s ILE 305 Ca 0.49 1.35 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 1lhr s ILE 305 Cb -0.26 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1lhr s ILE 305 CO 0.31 0.14 0.52 1.33 -1.23 0.00 0.00 174.94 176.01 1lhr n VAL 306 N 3.53 0.19 -3.79 2.92 0.24 -1.26 -5.05 118.33 115.11 1lhr n VAL 306 Ca 0.08 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 1lhr n VAL 306 Cb 0.45 1.05 -0.14 0.00 -1.47 0.00 0.00 33.84 33.73 1lhr n VAL 306 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1lhr s VAL 307 N -0.19 -0.03 -0.14 3.34 1.01 -1.26 -5.05 120.40 118.07 1lhr s VAL 307 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1lhr s VAL 307 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1lhr s VAL 307 CO 0.00 0.05 0.00 -1.58 0.00 0.00 0.00 175.10 173.57 1lhr s GLN 308 N 0.68 3.51 0.07 2.72 2.00 -1.26 -4.83 119.66 122.55 1lhr s GLN 308 Ca -0.05 -0.44 -0.23 0.00 -2.00 0.00 0.00 55.36 52.64 1lhr s GLN 308 Cb -0.07 -2.95 -0.06 0.00 0.80 0.00 0.00 33.01 30.73 1lhr s GLN 308 CO -0.03 0.41 0.69 0.00 -0.50 0.00 0.00 175.29 175.86 1lhr s ALA 309 N -0.08 3.46 -0.21 1.58 0.00 -1.26 -4.67 121.76 120.58 1lhr s ALA 309 Ca 0.04 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 1lhr s ALA 309 Cb -0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1lhr s ALA 309 CO 0.02 0.21 0.35 0.99 0.00 0.00 0.00 175.76 177.33 1lhr s THR 310 N -0.57 5.23 -0.10 0.00 2.01 0.23 -4.89 115.64 117.55 1lhr s THR 310 Ca 0.34 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 1lhr s THR 310 Cb -0.20 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1lhr s THR 310 CO 0.22 0.27 0.96 -0.69 -0.69 0.00 0.00 174.62 174.68 1lhr s VAL 311 N 1.29 4.83 -2.88 3.82 1.01 -1.26 -0.60 120.40 126.60 1lhr s VAL 311 Ca 0.17 1.94 0.25 0.00 0.00 0.00 0.00 61.98 64.34 1lhr s VAL 311 Cb -0.15 -4.27 0.28 0.00 0.00 0.00 0.00 36.38 32.24 1lhr s VAL 311 CO 0.07 0.04 1.38 0.18 0.00 0.00 0.00 175.10 176.77