#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ava s VAL 2 N 0.00 0.32 0.63 -0.39 0.11 -1.26 -4.31 120.40 115.49 1ava s VAL 2 Ca 0.00 -0.10 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 1ava s VAL 2 Cb 0.00 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1ava s VAL 2 CO 0.00 0.04 1.04 -0.76 -3.33 0.00 0.00 175.10 172.08 1ava s LEU 3 N 1.98 3.28 -0.10 2.54 1.43 -0.45 -1.56 118.68 125.80 1ava s LEU 3 Ca 0.03 1.54 -0.04 0.00 -1.03 0.00 0.00 54.13 54.63 1ava s LEU 3 Cb -0.14 -4.49 0.05 0.00 0.03 0.00 0.00 46.19 41.64 1ava s LEU 3 CO -0.06 -1.04 0.21 0.12 0.23 0.00 0.00 176.35 175.80 1ava s PHE 4 N -2.98 -0.28 -0.48 0.29 5.36 -0.39 -1.50 117.98 117.99 1ava s PHE 4 Ca 0.57 0.73 -0.26 0.00 -0.96 0.00 0.00 56.93 57.02 1ava s PHE 4 Cb -0.12 -0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.49 1ava s PHE 4 CO 0.49 -0.27 0.96 -1.14 -1.46 0.00 0.00 175.22 173.80 1ava s GLN 5 N 1.92 3.51 -0.14 10.12 0.74 -0.22 -0.31 119.66 135.28 1ava s GLN 5 Ca -0.02 0.12 -0.00 0.00 0.05 0.00 0.00 55.36 55.50 1ava s GLN 5 Cb -0.12 -3.95 0.13 0.00 1.10 0.00 0.00 33.01 30.17 1ava s GLN 5 CO -0.07 -1.30 1.76 0.41 -0.55 0.00 0.00 175.29 175.53 1ava n GLY 6 N 4.97 3.08 3.65 2.59 0.00 -0.27 -2.38 105.19 116.83 1ava n GLY 6 Ca 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 1ava n GLY 6 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ava s PHE 7 N -0.88 -0.10 0.28 1.61 -0.71 -1.26 -4.89 117.98 112.03 1ava s PHE 7 Ca 0.15 -0.06 0.05 0.00 -1.04 0.00 0.00 56.93 56.03 1ava s PHE 7 Cb 0.12 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.48 1ava s PHE 7 CO 0.01 -0.47 0.19 0.27 -1.34 0.00 0.00 175.22 173.88 1ava n ASN 8 N -0.42 -0.01 0.29 1.98 2.04 -1.26 -4.57 115.26 113.32 1ava n ASN 8 Ca -0.07 -2.73 0.18 0.00 -0.44 0.00 0.00 54.58 51.53 1ava n ASN 8 Cb 0.62 1.16 0.86 0.00 -2.53 0.00 0.00 39.78 39.89 1ava n ASN 8 CO 0.00 0.00 0.00 -0.25 -0.44 0.00 0.00 177.26 176.57 1ava h TRP 9 N 1.75 0.00 -0.02 -2.53 -0.00 -1.96 -2.66 115.95 110.53 1ava h TRP 9 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.68 1ava h TRP 9 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.11 1ava h TRP 9 CO 0.00 0.02 -0.06 0.39 -0.00 0.00 0.00 178.44 178.79 1ava n GLU 10 N -3.15 1.95 -0.21 2.65 -0.58 -1.26 -4.61 120.64 115.44 1ava n GLU 10 Ca -0.01 -1.50 -0.00 0.00 -0.42 0.00 0.00 57.16 55.24 1ava n GLU 10 Cb 0.23 -1.47 0.11 0.00 -0.57 0.00 0.00 31.44 29.74 1ava n GLU 10 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1ava h SER 11 N 3.65 0.27 -0.36 1.62 0.02 -1.88 -2.44 113.55 114.43 1ava h SER 11 Ca 0.00 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1ava h SER 11 Cb 0.81 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1ava h SER 11 CO 0.00 0.16 0.28 4.11 -1.14 0.00 0.00 176.83 180.25 1ava h TRP 12 N 0.44 0.00 0.00 3.45 5.08 -1.82 -0.75 115.95 122.35 1ava h TRP 12 Ca 0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.28 1ava h TRP 12 Cb 0.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1ava h TRP 12 CO -0.15 0.00 0.00 0.87 -1.28 0.00 0.00 178.44 177.88 1ava h LYS 13 N 0.00 0.00 -6.12 0.12 1.57 -1.78 -3.43 116.57 106.93 1ava h LYS 13 Ca 0.17 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.20 1ava h LYS 13 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.06 1ava h LYS 13 CO -0.00 0.00 0.91 1.58 -0.57 0.00 0.00 179.45 181.37 1ava n HIS 14 N -2.76 2.00 -1.84 -1.35 -0.00 -0.29 -4.84 115.22 106.14 1ava n HIS 14 Ca 0.02 0.59 -0.43 0.00 0.46 0.00 0.00 57.72 58.36 1ava n HIS 14 Cb 0.31 -2.44 -0.03 0.00 -0.12 0.00 0.00 29.99 27.72 1ava n HIS 14 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1ava s ASN 15 N 3.72 5.88 0.00 0.26 3.84 -1.26 -2.07 114.94 125.31 1ava s ASN 15 Ca 1.00 1.73 0.00 0.00 0.21 0.00 0.00 52.86 55.80 1ava s ASN 15 Cb -1.12 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 37.06 1ava s ASN 15 CO 0.67 -1.64 0.00 0.61 -2.79 0.00 0.00 177.10 173.95 1ava n GLY 16 N 5.31 0.89 0.00 1.21 0.00 -1.26 -4.97 105.19 106.37 1ava n GLY 16 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ava n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ava n GLY 17 N -1.45 -0.84 0.13 -0.02 0.00 -0.88 -4.65 105.19 97.48 1ava n GLY 17 Ca 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1ava n GLY 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ava h TRP 18 N 0.00 0.40 -0.38 1.61 2.91 -1.34 -2.63 115.95 116.52 1ava h TRP 18 Ca 0.00 -0.14 0.06 0.00 1.13 0.00 0.00 58.89 59.94 1ava h TRP 18 Cb 0.00 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 28.52 1ava h TRP 18 CO 0.00 0.79 0.05 1.88 -1.03 0.00 0.00 178.44 180.13 1ava h TYR 19 N -0.10 0.08 -0.58 2.65 0.05 -1.80 0.26 116.97 117.53 1ava h TYR 19 Ca 0.01 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1ava h TYR 19 Cb 0.75 0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.46 1ava h TYR 19 CO 0.10 -0.01 0.27 -0.91 -1.05 0.00 0.00 178.16 176.56 1ava h ASN 20 N 0.17 0.37 -0.62 3.88 2.35 -1.82 -1.42 115.58 118.48 1ava h ASN 20 Ca 0.18 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1ava h ASN 20 Cb 0.23 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1ava h ASN 20 CO -0.26 0.24 0.23 0.15 -1.65 0.00 0.00 177.43 176.14 1ava h PHE 21 N 0.51 1.00 0.00 1.19 3.57 -0.72 -2.49 116.94 120.00 1ava h PHE 21 Ca 0.27 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1ava h PHE 21 Cb 0.23 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1ava h PHE 21 CO -0.12 0.78 -0.13 1.25 -2.23 0.00 0.00 178.31 177.87 1ava h LEU 22 N 0.95 0.00 -1.67 0.59 5.85 0.43 -2.83 115.31 118.63 1ava h LEU 22 Ca 0.22 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1ava h LEU 22 Cb 0.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1ava h LEU 22 CO -0.01 0.13 0.26 0.24 -0.34 0.00 0.00 178.44 178.72 1ava h MET 23 N 0.00 0.43 0.00 1.25 2.86 -0.81 -1.48 114.93 117.18 1ava h MET 23 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1ava h MET 23 Cb 0.64 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1ava h MET 23 CO 0.02 0.28 -0.08 0.41 1.06 0.00 0.00 176.91 178.60 1ava n GLY 24 N -1.49 -1.48 0.02 8.32 0.00 -1.07 -3.52 105.19 105.97 1ava n GLY 24 Ca 0.04 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1ava n GLY 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ava n LYS 25 N -1.55 0.42 -0.28 1.61 4.76 -0.58 -4.41 118.16 118.14 1ava n LYS 25 Ca 0.07 -0.09 0.33 0.00 -2.87 0.00 0.00 58.31 55.75 1ava n LYS 25 Cb 0.35 -1.56 0.74 0.00 -1.84 0.00 0.00 35.03 32.72 1ava n LYS 25 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1ava h VAL 26 N 0.00 0.45 0.10 -0.18 3.04 -1.55 -0.56 116.25 117.56 1ava h VAL 26 Ca 0.00 -0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1ava h VAL 26 Cb 0.83 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1ava h VAL 26 CO 0.00 0.00 -0.05 -2.24 -1.01 0.00 0.00 177.57 174.27 1ava h ASP 27 N 0.01 -0.12 -0.45 3.17 2.03 -1.83 -2.03 116.42 117.20 1ava h ASP 27 Ca 0.53 -0.11 -0.12 0.00 -0.73 0.00 0.00 57.03 56.59 1ava h ASP 27 Cb 2.09 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 40.61 1ava h ASP 27 CO -0.01 0.04 -0.20 0.44 -1.03 0.00 0.00 179.24 178.47 1ava h ASP 28 N -0.27 0.96 0.31 4.15 3.32 -1.44 -1.82 116.42 121.64 1ava h ASP 28 Ca -0.01 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 1ava h ASP 28 Cb 0.22 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1ava h ASP 28 CO 0.02 1.15 -0.31 0.40 -1.72 0.00 0.00 179.24 178.78 1ava h ILE 29 N 0.78 0.35 -0.50 0.35 2.04 -1.31 -0.41 117.51 118.81 1ava h ILE 29 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1ava h ILE 29 Cb 0.77 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1ava h ILE 29 CO 0.06 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.49 1ava h ALA 30 N -0.10 0.64 0.00 1.87 0.00 -1.37 -2.84 119.26 117.45 1ava h ALA 30 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ava h ALA 30 Cb 0.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ava h ALA 30 CO -0.06 0.16 -0.10 0.00 0.00 0.00 0.00 179.25 179.25 1ava h ALA 31 N 1.12 1.56 0.00 0.00 0.00 -1.16 -2.73 119.26 118.05 1ava h ALA 31 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ava h ALA 31 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ava h ALA 31 CO -0.03 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1ava h ALA 32 N 1.90 1.00 0.00 0.00 0.00 -0.83 -3.47 119.26 117.86 1ava h ALA 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ava h ALA 32 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ava h ALA 32 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1ava n GLY 33 N 0.89 1.18 3.74 0.00 0.00 -1.03 -4.68 105.19 105.30 1ava n GLY 33 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ava n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ava s ILE 34 N -2.00 4.27 -0.12 -0.61 1.01 -1.16 -4.62 121.20 117.97 1ava s ILE 34 Ca 0.00 2.04 0.11 0.00 0.00 0.00 0.00 60.65 62.80 1ava s ILE 34 Cb 0.00 -4.30 -0.15 0.00 0.01 0.00 0.00 42.46 38.02 1ava s ILE 34 CO 0.00 0.39 0.04 0.35 0.00 0.00 0.00 174.94 175.72 1ava n THR 35 N 2.21 0.82 -4.30 2.92 -2.24 -0.60 -4.68 114.28 108.41 1ava n THR 35 Ca 0.01 -0.51 -0.20 0.00 -2.27 0.00 0.00 64.05 61.08 1ava n THR 35 Cb 0.48 -0.68 -0.16 0.00 -2.10 0.00 0.00 70.33 67.87 1ava n THR 35 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ava s HIS 36 N -2.29 0.84 -0.18 4.78 3.76 -1.19 -0.84 115.29 120.18 1ava s HIS 36 Ca -0.06 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1ava s HIS 36 Cb 0.04 -0.64 -0.00 0.00 1.11 0.00 0.00 32.58 33.08 1ava s HIS 36 CO 0.49 -0.12 -0.12 0.08 -0.85 0.00 0.00 174.74 174.22 1ava s VAL 37 N 0.39 2.90 -0.31 -0.90 1.01 -0.02 -1.27 120.40 122.20 1ava s VAL 37 Ca -0.06 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1ava s VAL 37 Cb -0.10 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1ava s VAL 37 CO 0.00 0.49 0.66 0.86 0.00 0.00 0.00 175.10 177.11 1ava s TRP 38 N 1.06 3.20 0.16 5.22 -0.00 0.58 -1.03 118.94 128.13 1ava s TRP 38 Ca -0.00 0.60 0.04 0.00 -0.00 0.00 0.00 56.10 56.73 1ava s TRP 38 Cb -0.15 -3.05 -0.04 0.00 -0.00 0.00 0.00 33.47 30.23 1ava s TRP 38 CO -0.03 -0.51 0.24 -0.51 -0.00 0.00 0.00 176.95 176.14 1ava s LEU 39 N 2.69 4.14 0.87 5.86 2.01 -0.83 -1.11 118.68 132.31 1ava s LEU 39 Ca 0.27 0.05 -0.11 0.00 0.01 0.00 0.00 54.13 54.34 1ava s LEU 39 Cb -0.15 -2.72 0.11 0.00 0.01 0.00 0.00 46.19 43.45 1ava s LEU 39 CO 0.12 0.05 1.09 -2.16 1.01 0.00 0.00 176.35 176.46 1ava s PRO 40 N -3.27 1.46 0.12 1.29 0.04 -1.26 -3.14 135.00 130.23 1ava s PRO 40 Ca 0.33 0.88 -0.33 0.00 0.04 0.00 0.00 61.00 61.92 1ava s PRO 40 Cb -0.10 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 1ava s PRO 40 CO 0.27 -2.12 1.67 -2.30 0.04 0.00 0.00 177.00 174.56 1ava n PRO 41 N -3.81 2.27 0.08 0.56 -0.02 -1.26 -4.53 135.00 128.29 1ava n PRO 41 Ca 0.07 0.82 0.12 0.00 -2.02 0.00 0.00 63.50 62.49 1ava n PRO 41 Cb 0.55 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 31.47 1ava n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ava h ALA 42 N 6.86 0.50 -2.50 3.55 0.00 -1.91 -3.44 119.26 122.33 1ava h ALA 42 Ca -0.46 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 53.98 1ava h ALA 42 Cb 1.25 0.00 0.11 0.00 0.00 0.00 0.00 17.79 19.15 1ava h ALA 42 CO 0.91 0.00 0.34 -1.12 0.00 0.00 0.00 179.25 179.38 1ava s SER 43 N -4.75 4.16 0.51 0.00 0.01 -1.26 -4.38 113.70 107.98 1ava s SER 43 Ca 0.03 1.02 -0.23 0.00 1.31 0.00 0.00 55.95 58.08 1ava s SER 43 Cb 0.12 -1.64 -0.06 0.00 0.21 0.00 0.00 66.02 64.64 1ava s SER 43 CO 0.77 -2.15 1.35 -1.58 0.41 0.00 0.00 173.24 172.04 1ava s GLN 44 N -5.32 3.35 -0.03 12.44 -0.44 -0.43 -4.56 119.66 124.66 1ava s GLN 44 Ca 0.62 2.22 -0.25 0.00 -2.50 0.00 0.00 55.36 55.45 1ava s GLN 44 Cb -0.13 -2.38 0.05 0.00 -1.64 0.00 0.00 33.01 28.91 1ava s GLN 44 CO 0.52 -1.02 0.55 0.45 0.50 0.00 0.00 175.29 176.30 1ava s SER 45 N -0.90 -0.49 0.09 6.67 0.15 -1.26 -1.72 113.70 116.24 1ava s SER 45 Ca 0.68 0.47 -0.17 0.00 0.70 0.00 0.00 55.95 57.64 1ava s SER 45 Cb -0.40 0.46 -0.08 0.00 -1.71 0.00 0.00 66.02 64.29 1ava s SER 45 CO 0.48 -0.57 1.46 0.58 1.20 0.00 0.00 173.24 176.39 1ava h VAL 46 N 3.26 1.30 -3.36 4.45 2.07 -1.70 -3.41 116.25 118.86 1ava h VAL 46 Ca -0.28 -1.21 -0.56 0.00 0.82 0.00 0.00 66.70 65.46 1ava h VAL 46 Cb 1.16 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1ava h VAL 46 CO 0.40 0.38 0.21 0.00 0.02 0.00 0.00 177.57 178.58 1ava s ALA 47 N -4.61 3.35 0.40 1.67 0.00 -1.26 -4.95 121.76 116.36 1ava s ALA 47 Ca -0.13 0.17 0.19 0.00 0.00 0.00 0.00 51.96 52.19 1ava s ALA 47 Cb 0.08 -3.09 1.12 0.00 0.00 0.00 0.00 23.12 21.23 1ava s ALA 47 CO 0.79 -0.27 1.76 0.93 0.00 0.00 0.00 175.76 178.98 1ava h GLU 48 N 6.92 0.37 0.00 0.00 3.07 -1.98 -0.34 114.58 122.62 1ava h GLU 48 Ca -0.38 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1ava h GLU 48 Cb 1.18 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1ava h GLU 48 CO 0.77 0.24 0.00 1.96 -1.40 0.00 0.00 179.01 180.59 1ava h GLN 49 N 0.38 0.00 0.00 2.33 7.50 -1.92 -3.42 115.11 119.98 1ava h GLN 49 Ca 0.60 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.75 1ava h GLN 49 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.09 1ava h GLN 49 CO -0.30 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.44 1ava n GLY 50 N -0.27 0.78 0.55 3.46 0.00 -0.14 -4.49 105.19 105.08 1ava n GLY 50 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ava n GLY 50 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ava n TYR 51 N -2.00 0.39 -3.17 1.61 4.01 -1.26 -3.93 117.16 112.82 1ava n TYR 51 Ca 0.00 -0.18 -0.21 0.00 -0.16 0.00 0.00 57.90 57.36 1ava n TYR 51 Cb 0.00 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 38.94 1ava n TYR 51 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ava n MET 52 N 0.20 0.84 -1.92 -0.72 2.81 -1.26 -5.02 117.12 112.04 1ava n MET 52 Ca 0.08 -3.22 -0.37 0.00 -1.81 0.00 0.00 57.70 52.38 1ava n MET 52 Cb 0.28 -1.44 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 1ava n MET 52 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ava s PRO 53 N -1.66 2.96 0.00 0.03 0.04 -1.25 -1.79 135.00 133.33 1ava s PRO 53 Ca 0.37 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1ava s PRO 53 Cb 0.26 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.79 1ava s PRO 53 CO -0.10 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1ava n GLY 54 N 0.64 0.18 3.52 0.56 0.00 -0.70 -0.34 105.19 109.05 1ava n GLY 54 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ava n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ava s ARG 55 N -0.12 3.62 0.49 1.61 0.52 -1.23 -4.70 118.95 119.15 1ava s ARG 55 Ca 0.00 -1.43 0.20 0.00 -0.52 0.00 0.00 55.73 53.98 1ava s ARG 55 Cb 0.00 -5.20 1.24 0.00 0.52 0.00 0.00 34.95 31.51 1ava s ARG 55 CO 0.00 -2.04 2.00 -0.07 0.02 0.00 0.00 175.30 175.21 1ava h LEU 56 N 11.84 0.15 -0.09 2.53 4.07 -1.76 -0.83 115.31 131.22 1ava h LEU 56 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 1ava h LEU 56 Cb 1.01 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1ava h LEU 56 CO 1.31 0.08 -0.23 -1.22 -1.08 0.00 0.00 178.44 177.30 1ava n TYR 57 N -4.43 0.00 -3.13 1.13 4.01 -0.14 -4.72 117.16 109.88 1ava n TYR 57 Ca 0.09 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.39 1ava n TYR 57 Cb 0.47 -0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 39.15 1ava n TYR 57 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ava s ASP 58 N -2.83 6.21 -0.07 7.72 -1.08 -0.32 -4.86 116.67 121.44 1ava s ASP 58 Ca 0.17 -1.10 0.21 0.00 -0.52 0.00 0.00 52.55 51.31 1ava s ASP 58 Cb 0.19 -2.30 -0.30 0.00 -1.46 0.00 0.00 42.92 39.04 1ava s ASP 58 CO 0.58 -0.99 0.40 0.18 0.52 0.00 0.00 175.17 175.85 1ava n LEU 59 N 6.28 0.04 0.16 -1.34 4.77 -1.26 -1.32 117.00 124.33 1ava n LEU 59 Ca -0.07 0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1ava n LEU 59 Cb 0.44 0.13 0.55 0.00 -2.33 0.00 0.00 43.42 42.20 1ava n LEU 59 CO 0.56 0.13 0.87 0.44 -1.33 0.00 0.00 177.39 178.06 1ava h ASP 60 N 0.00 0.00 -0.01 -1.43 3.32 -1.86 -2.14 116.42 114.30 1ava h ASP 60 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ava h ASP 60 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1ava h ASP 60 CO 0.01 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1ava n ALA 61 N -1.81 2.60 -1.79 3.45 0.00 -1.26 -4.67 120.51 117.02 1ava n ALA 61 Ca 0.01 -0.41 -0.34 0.00 0.00 0.00 0.00 53.44 52.70 1ava n ALA 61 Cb 0.20 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1ava n ALA 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ava s SER 62 N -2.01 6.37 0.41 0.00 0.15 -0.80 -4.66 113.70 113.15 1ava s SER 62 Ca 0.39 1.96 0.22 0.00 0.70 0.00 0.00 55.95 59.23 1ava s SER 62 Cb 0.21 -2.57 0.51 0.00 -1.71 0.00 0.00 66.02 62.47 1ava s SER 62 CO 0.34 -0.76 1.65 0.11 1.20 0.00 0.00 173.24 175.78 1ava h LYS 63 N 1.69 0.00 0.00 5.44 1.79 -1.90 -3.23 116.57 120.36 1ava h LYS 63 Ca -0.49 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.89 1ava h LYS 63 Cb 1.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1ava h LYS 63 CO 0.59 0.20 -0.40 1.88 -1.08 0.00 0.00 179.45 180.64 1ava h TYR 64 N 0.00 0.00 0.00 -1.35 0.05 -1.88 -3.42 116.97 110.37 1ava h TYR 64 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ava h TYR 64 Cb 1.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1ava h TYR 64 CO 0.00 0.40 0.00 0.41 -1.05 0.00 0.00 178.16 177.92 1ava n GLY 65 N -0.21 1.65 3.96 3.88 0.00 -1.22 -1.13 105.19 112.12 1ava n GLY 65 Ca -0.01 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1ava n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ava s ASN 66 N 0.00 5.13 0.33 1.61 2.20 -1.26 -4.34 114.94 118.61 1ava s ASN 66 Ca 0.00 0.16 0.09 0.00 -0.94 0.00 0.00 52.86 52.17 1ava s ASN 66 Cb 0.00 -0.97 0.82 0.00 -2.00 0.00 0.00 41.25 39.10 1ava s ASN 66 CO 0.00 -1.29 1.81 0.50 -2.94 0.00 0.00 177.10 175.17 1ava h LYS 67 N -0.16 0.67 -0.23 3.55 3.64 -1.91 0.16 116.57 122.29 1ava h LYS 67 Ca -0.43 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.87 1ava h LYS 67 Cb 1.30 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1ava h LYS 67 CO 0.55 0.45 -0.02 0.00 -2.27 0.00 0.00 179.45 178.16 1ava h ALA 68 N 1.62 0.32 -0.21 5.00 0.00 -1.96 -0.59 119.26 123.45 1ava h ALA 68 Ca 0.54 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1ava h ALA 68 Cb 0.93 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ava h ALA 68 CO -0.31 0.07 -0.18 1.96 0.00 0.00 0.00 179.25 180.79 1ava h GLN 69 N 0.18 0.35 -0.17 0.00 4.20 -1.57 -0.80 115.11 117.31 1ava h GLN 69 Ca 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ava h GLN 69 Cb 0.45 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1ava h GLN 69 CO 0.02 0.53 0.02 1.25 -0.67 0.00 0.00 178.83 179.98 1ava h LEU 70 N 0.33 0.28 -0.82 1.46 6.46 -0.42 -1.17 115.31 121.43 1ava h LEU 70 Ca 0.06 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.52 1ava h LEU 70 Cb 0.51 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1ava h LEU 70 CO 0.03 0.49 0.43 0.11 -0.62 0.00 0.00 178.44 178.88 1ava h LYS 71 N 0.07 1.15 -0.01 1.25 1.57 -0.62 0.21 116.57 120.19 1ava h LYS 71 Ca 0.05 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1ava h LYS 71 Cb 0.33 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1ava h LYS 71 CO 0.00 0.86 0.01 0.77 -0.57 0.00 0.00 179.45 180.53 1ava h SER 72 N 1.15 0.02 -0.40 0.86 0.02 -0.97 0.14 113.55 114.35 1ava h SER 72 Ca 0.29 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1ava h SER 72 Cb 0.06 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.55 1ava h SER 72 CO -0.04 0.06 0.14 0.25 -1.14 0.00 0.00 176.83 176.09 1ava h LEU 73 N -0.03 0.14 -0.79 5.07 7.12 -0.83 0.14 115.31 126.14 1ava h LEU 73 Ca 0.00 0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.03 1ava h LEU 73 Cb 0.05 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.18 1ava h LEU 73 CO -0.00 0.11 0.38 0.40 -0.13 0.00 0.00 178.44 179.20 1ava h ILE 74 N 0.29 1.25 -0.62 4.05 2.04 -0.69 -1.52 117.51 122.32 1ava h ILE 74 Ca 0.19 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1ava h ILE 74 Cb 0.18 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1ava h ILE 74 CO -0.20 0.30 0.37 1.23 0.00 0.00 0.00 178.15 179.84 1ava h GLY 75 N 1.11 0.91 1.01 5.37 0.00 0.24 0.16 103.07 111.87 1ava h GLY 75 Ca 0.27 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1ava h GLY 75 CO -0.03 0.37 0.52 0.00 0.00 0.00 0.00 176.54 177.40 1ava h ALA 76 N 1.18 1.00 -0.15 3.60 0.00 -0.27 0.29 119.26 124.91 1ava h ALA 76 Ca 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ava h ALA 76 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1ava h ALA 76 CO -0.04 0.41 0.07 -0.07 0.00 0.00 0.00 179.25 179.62 1ava h LEU 77 N 1.07 0.19 -1.40 0.00 3.38 -0.50 -2.55 115.31 115.49 1ava h LEU 77 Ca 0.29 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1ava h LEU 77 Cb -0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1ava h LEU 77 CO -0.06 0.24 -0.23 0.45 0.09 0.00 0.00 178.44 178.92 1ava h HIS 78 N 0.12 0.10 -0.22 1.13 3.86 -0.70 0.12 115.15 119.57 1ava h HIS 78 Ca 0.05 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1ava h HIS 78 Cb 0.10 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1ava h HIS 78 CO -0.03 0.33 0.08 0.78 0.86 0.00 0.00 177.93 179.94 1ava h GLY 79 N 0.82 0.33 -1.62 2.45 0.00 -0.53 -0.50 103.07 104.00 1ava h GLY 79 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ava h GLY 79 CO 0.03 0.14 0.00 0.28 0.00 0.00 0.00 176.54 176.99 1ava n LYS 80 N -4.43 2.15 -1.88 4.80 4.01 -0.71 -4.94 118.16 117.16 1ava n LYS 80 Ca 0.00 -1.73 -0.04 0.00 -0.51 0.00 0.00 58.31 56.03 1ava n LYS 80 Cb 0.13 -1.46 -0.01 0.00 -0.51 0.00 0.00 35.03 33.18 1ava n LYS 80 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ava n GLY 81 N 1.33 0.30 3.69 0.72 0.00 -0.20 -4.99 105.19 106.05 1ava n GLY 81 Ca 0.18 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1ava n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ava s VAL 82 N -2.19 4.60 0.52 1.61 1.01 0.35 -4.96 120.40 121.34 1ava s VAL 82 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1ava s VAL 82 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1ava s VAL 82 CO 0.00 0.57 0.83 -0.54 0.00 0.00 0.00 175.10 175.96 1ava s LYS 83 N -0.53 3.34 -0.07 2.72 -0.14 -0.02 -3.28 119.74 121.76 1ava s LYS 83 Ca 0.10 0.15 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 1ava s LYS 83 Cb -0.12 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 33.72 1ava s LYS 83 CO 0.02 -0.37 -0.06 0.00 -0.76 0.00 0.00 175.35 174.18 1ava s ALA 84 N -2.83 0.97 -0.11 5.17 0.00 -1.26 -0.84 121.76 122.85 1ava s ALA 84 Ca 0.50 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1ava s ALA 84 Cb -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 1ava s ALA 84 CO 0.45 -0.19 -0.09 0.96 0.00 0.00 0.00 175.76 176.89 1ava s ILE 85 N 1.29 3.42 0.21 0.00 -4.36 -0.20 -0.22 121.20 121.34 1ava s ILE 85 Ca -0.04 -0.55 -0.18 0.00 -0.26 0.00 0.00 60.65 59.61 1ava s ILE 85 Cb -0.14 -2.43 -0.08 0.00 1.25 0.00 0.00 42.46 41.07 1ava s ILE 85 CO -0.02 0.55 0.69 0.00 0.24 0.00 0.00 174.94 176.39 1ava s ALA 86 N -0.13 3.45 -0.43 2.27 0.00 0.11 -1.97 121.76 125.06 1ava s ALA 86 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 1ava s ALA 86 Cb -0.13 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1ava s ALA 86 CO 0.03 0.36 0.83 0.34 0.00 0.00 0.00 175.76 177.32 1ava s ASP 87 N -1.69 6.48 -0.43 0.00 -1.08 -1.19 0.11 116.67 118.87 1ava s ASP 87 Ca 0.42 0.08 -0.17 0.00 -0.52 0.00 0.00 52.55 52.36 1ava s ASP 87 Cb -0.16 -2.41 0.03 0.00 -1.46 0.00 0.00 42.92 38.92 1ava s ASP 87 CO 0.20 -0.91 0.42 -0.63 0.52 0.00 0.00 175.17 174.77 1ava s ILE 88 N 3.39 5.12 -0.53 4.11 -1.09 0.12 -4.41 121.20 127.90 1ava s ILE 88 Ca 0.32 -0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 58.13 1ava s ILE 88 Cb -0.12 -4.05 0.13 0.00 -1.58 0.00 0.00 42.46 36.85 1ava s ILE 88 CO 0.22 -0.45 0.45 -0.69 -1.23 0.00 0.00 174.94 173.25 1ava s VAL 89 N 2.04 4.77 0.00 2.92 1.01 -1.26 -1.73 120.40 128.15 1ava s VAL 89 Ca 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1ava s VAL 89 Cb -0.18 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1ava s VAL 89 CO 0.12 -0.84 0.28 2.30 0.00 0.00 0.00 175.10 176.96 1ava n ILE 90 N 4.99 0.00 0.08 2.22 -5.35 -1.26 -4.74 119.36 115.29 1ava n ILE 90 Ca -0.09 -0.32 -0.01 0.00 -0.27 0.00 0.00 62.75 62.06 1ava n ILE 90 Cb 0.41 1.31 0.27 0.00 -1.74 0.00 0.00 39.64 39.89 1ava n ILE 90 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1ava h ASN 91 N 0.00 0.31 -5.38 7.28 -1.24 -1.88 -3.42 115.58 111.24 1ava h ASN 91 Ca 0.00 -0.10 -0.15 0.00 0.71 0.00 0.00 56.30 56.76 1ava h ASN 91 Cb 0.15 -0.08 -0.14 0.00 0.73 0.00 0.00 38.32 38.98 1ava h ASN 91 CO 0.00 0.58 -0.49 -1.38 -1.29 0.00 0.00 177.43 174.84 1ava s HIS 92 N -4.45 0.70 0.09 0.67 -3.43 -1.26 -1.26 115.29 106.35 1ava s HIS 92 Ca -0.05 -1.05 -0.22 0.00 -0.80 0.00 0.00 55.06 52.93 1ava s HIS 92 Cb 0.14 -0.30 0.06 0.00 -1.43 0.00 0.00 32.58 31.05 1ava s HIS 92 CO 0.76 -0.63 0.54 0.50 -2.00 0.00 0.00 174.74 173.91 1ava s ARG 93 N -4.03 1.13 -0.11 -0.38 3.52 -0.64 -4.76 118.95 113.68 1ava s ARG 93 Ca 0.23 -0.36 -0.05 0.00 -0.13 0.00 0.00 55.73 55.43 1ava s ARG 93 Cb 0.05 0.51 -0.04 0.00 -1.56 0.00 0.00 34.95 33.92 1ava s ARG 93 CO 0.03 -0.44 0.08 0.95 -0.81 0.00 0.00 175.30 175.10 1ava s THR 94 N -3.02 4.96 0.27 4.11 -4.23 0.54 -3.63 115.64 114.64 1ava s THR 94 Ca -0.02 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.33 1ava s THR 94 Cb -0.00 -3.13 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 1ava s THR 94 CO -0.06 0.61 0.69 0.00 -0.54 0.00 0.00 174.62 175.32 1ava s ALA 95 N -0.94 3.40 -0.04 3.99 0.00 -1.26 -4.31 121.76 122.60 1ava s ALA 95 Ca 0.14 0.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 1ava s ALA 95 Cb -0.12 -2.72 -0.31 0.00 0.00 0.00 0.00 23.12 19.96 1ava s ALA 95 CO 0.03 0.36 0.72 1.49 0.00 0.00 0.00 175.76 178.37 1ava h GLU 96 N 2.75 0.41 -6.31 0.00 4.57 -1.48 -3.46 114.58 111.06 1ava h GLU 96 Ca -0.48 -0.70 -0.61 0.00 -1.18 0.00 0.00 59.36 56.40 1ava h GLU 96 Cb 1.18 0.26 -0.13 0.00 -0.16 0.00 0.00 28.75 29.90 1ava h GLU 96 CO 0.66 1.34 -0.73 -1.01 -1.18 0.00 0.00 179.01 178.08 1ava s HIS 97 N -2.57 2.46 0.25 0.92 3.76 -0.29 -5.00 115.29 114.81 1ava s HIS 97 Ca -0.15 -0.29 -0.11 0.00 -0.15 0.00 0.00 55.06 54.36 1ava s HIS 97 Cb 0.05 -1.11 -0.08 0.00 1.11 0.00 0.00 32.58 32.55 1ava s HIS 97 CO 0.86 0.63 0.60 0.15 -0.85 0.00 0.00 174.74 176.13 1ava s LYS 98 N -3.32 3.87 0.00 1.40 1.02 -1.26 -1.86 119.74 119.59 1ava s LYS 98 Ca 0.28 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1ava s LYS 98 Cb -0.06 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1ava s LYS 98 CO 0.16 0.28 0.00 -0.40 -0.92 0.00 0.00 175.35 174.47 1ava n ASP 99 N -0.13 0.00 -0.30 2.83 5.75 0.18 -4.81 116.55 120.07 1ava n ASP 99 Ca 0.01 -0.47 0.02 0.00 -0.01 0.00 0.00 54.79 54.33 1ava n ASP 99 Cb 0.53 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.77 1ava n ASP 99 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ava h GLY 100 N 0.00 1.27 1.79 6.12 0.00 -1.99 0.95 103.07 111.22 1ava h GLY 100 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1ava h GLY 100 CO 0.00 0.20 0.00 0.54 0.00 0.00 0.00 176.54 177.28 1ava n ARG 101 N -4.68 0.07 -2.09 4.80 1.74 -1.26 -4.82 116.66 110.42 1ava n ARG 101 Ca 0.13 0.26 -0.01 0.00 -0.77 0.00 0.00 57.85 57.45 1ava n ARG 101 Cb 0.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1ava n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ava n GLY 102 N -0.41 0.41 3.41 -0.13 0.00 0.33 -5.05 105.19 103.75 1ava n GLY 102 Ca 0.04 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 1ava n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ava s ILE 103 N -2.18 2.81 -0.98 -0.61 1.01 -1.26 -4.79 121.20 115.20 1ava s ILE 103 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 1ava s ILE 103 Cb -0.00 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1ava s ILE 103 CO 0.00 0.58 1.88 -0.31 0.00 0.00 0.00 174.94 177.09 1ava s TYR 104 N -0.46 1.95 -0.00 3.97 2.02 -1.26 -0.65 117.35 122.92 1ava s TYR 104 Ca 0.06 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 57.11 1ava s TYR 104 Cb -0.12 -4.14 0.00 0.00 -0.40 0.00 0.00 41.96 37.31 1ava s TYR 104 CO 0.02 -1.67 0.71 0.00 -1.57 0.00 0.00 175.55 173.04 1ava s ILE 106 N -0.06 3.49 0.52 0.00 1.01 -0.78 -3.07 121.20 122.31 1ava s ILE 106 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.35 1ava s ILE 106 Cb 0.00 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1ava s ILE 106 CO 0.00 -0.14 0.90 -0.36 0.00 0.00 0.00 174.94 175.35 1ava s PHE 107 N 1.35 3.55 -0.13 3.97 0.08 -0.48 -1.14 117.98 125.18 1ava s PHE 107 Ca -0.03 1.14 -0.02 0.00 0.12 0.00 0.00 56.93 58.14 1ava s PHE 107 Cb -0.19 -2.56 0.04 0.00 -0.57 0.00 0.00 43.02 39.74 1ava s PHE 107 CO 0.01 -0.40 0.02 -2.00 -0.10 0.00 0.00 175.22 172.75 1ava s GLU 108 N -4.60 0.61 0.32 0.44 2.56 -1.26 -3.77 118.70 112.99 1ava s GLU 108 Ca 0.53 -0.14 0.25 0.00 0.00 0.00 0.00 54.97 55.60 1ava s GLU 108 Cb -0.10 -1.54 1.13 0.00 2.00 0.00 0.00 34.13 35.61 1ava s GLU 108 CO 0.43 -0.47 1.75 0.78 -0.56 0.00 0.00 175.26 177.18 1ava h GLY 109 N 8.30 0.00 0.00 -1.50 0.00 -1.62 -3.26 103.07 104.99 1ava h GLY 109 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1ava h GLY 109 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.45 1ava n GLY 110 N -0.40 0.72 3.55 4.60 0.00 -1.26 -0.97 105.19 111.44 1ava n GLY 110 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1ava n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ava s THR 111 N -2.43 3.06 0.42 2.61 -4.23 -1.26 -4.64 115.64 109.15 1ava s THR 111 Ca 0.00 -1.78 0.39 0.00 -1.18 0.00 0.00 61.69 59.12 1ava s THR 111 Cb 0.00 -2.53 0.41 0.00 1.34 0.00 0.00 72.50 71.72 1ava s THR 111 CO 0.00 -0.16 2.20 1.55 -0.54 0.00 0.00 174.62 177.67 1ava h PRO 112 N 2.79 0.00 0.00 3.99 0.13 -1.97 -3.44 132.00 133.51 1ava h PRO 112 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.22 1ava h PRO 112 Cb 1.21 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.43 1ava h PRO 112 CO 0.54 0.00 0.14 -0.40 -0.23 0.00 0.00 178.00 178.05 1ava n ASP 113 N -2.97 1.21 0.00 1.44 5.68 -1.26 -5.00 116.55 115.65 1ava n ASP 113 Ca -0.02 -2.05 0.12 0.00 -0.50 0.00 0.00 54.79 52.34 1ava n ASP 113 Cb 0.12 -0.66 0.72 0.00 -1.14 0.00 0.00 41.12 40.17 1ava n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ava n ALA 114 N -2.98 2.60 -1.71 2.12 0.00 -1.26 -4.83 120.51 114.45 1ava n ALA 114 Ca -0.16 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1ava n ALA 114 Cb 0.57 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1ava n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ava s ARG 115 N -2.00 4.14 0.00 0.00 0.52 -1.26 -1.34 118.95 119.01 1ava s ARG 115 Ca 0.36 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 58.18 1ava s ARG 115 Cb 0.17 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 31.99 1ava s ARG 115 CO 0.28 -0.86 0.00 1.28 0.02 0.00 0.00 175.30 176.02 1ava n LEU 116 N 5.86 0.42 -3.67 2.53 4.32 -1.26 -3.50 117.00 121.70 1ava n LEU 116 Ca 0.18 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.75 1ava n LEU 116 Cb 0.38 -0.96 -0.00 0.00 -1.62 0.00 0.00 43.42 41.22 1ava n LEU 116 CO 0.66 -0.31 2.65 0.47 -1.22 0.00 0.00 177.39 179.64 1ava n ASP 117 N -0.19 5.16 -4.40 -1.43 9.92 -0.45 -3.60 116.55 121.55 1ava n ASP 117 Ca 0.00 -2.87 -0.29 0.00 -0.53 0.00 0.00 54.79 51.10 1ava n ASP 117 Cb 0.10 -1.59 0.15 0.00 -0.64 0.00 0.00 41.12 39.14 1ava n ASP 117 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1ava s TRP 118 N 2.23 2.00 0.17 1.24 0.51 -1.25 -4.84 118.94 119.01 1ava s TRP 118 Ca 0.50 0.39 0.03 0.00 -2.12 0.00 0.00 56.10 54.90 1ava s TRP 118 Cb 0.14 -3.85 -0.01 0.00 -0.81 0.00 0.00 33.47 28.94 1ava s TRP 118 CO -0.07 -2.31 0.09 0.41 -0.51 0.00 0.00 176.95 174.57 1ava n GLY 119 N -3.55 3.63 0.10 0.98 0.00 -1.26 -1.38 105.19 103.70 1ava n GLY 119 Ca 0.13 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.32 1ava n GLY 119 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ava n PRO 120 N -0.35 0.08 0.16 1.61 -0.04 -1.17 -1.35 135.00 133.94 1ava n PRO 120 Ca 0.00 0.57 0.03 0.00 -0.04 0.00 0.00 63.50 64.06 1ava n PRO 120 Cb 0.27 -1.80 0.25 0.00 -0.04 0.00 0.00 33.50 32.19 1ava n PRO 120 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ava h HIS 121 N 0.00 0.00 -0.28 0.54 2.76 -1.95 -3.03 115.15 113.19 1ava h HIS 121 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ava h HIS 121 Cb 0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1ava h HIS 121 CO 0.00 0.48 0.00 -1.33 -1.30 0.00 0.00 177.93 175.78 1ava n MET 122 N -3.61 1.94 -4.33 5.26 2.81 -0.46 -3.83 117.12 114.90 1ava n MET 122 Ca -0.00 -1.13 -0.34 0.00 -1.81 0.00 0.00 57.70 54.42 1ava n MET 122 Cb 0.57 -1.40 -0.11 0.00 -0.71 0.00 0.00 33.22 31.58 1ava n MET 122 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ava s ILE 123 N -1.63 4.17 0.04 2.02 1.01 -1.14 -1.12 121.20 124.54 1ava s ILE 123 Ca 0.20 -0.27 -0.38 0.00 0.00 0.00 0.00 60.65 60.20 1ava s ILE 123 Cb 0.12 -2.81 -0.18 0.00 0.01 0.00 0.00 42.46 39.60 1ava s ILE 123 CO 0.11 0.53 1.27 0.00 0.00 0.00 0.00 174.94 176.85 1ava n ARG 125 N 2.28 -0.23 -0.57 0.00 0.63 0.34 -1.69 116.66 117.42 1ava n ARG 125 Ca 0.19 0.79 0.06 0.00 -0.92 0.00 0.00 57.85 57.97 1ava n ARG 125 Cb 0.15 -1.17 0.28 0.00 0.45 0.00 0.00 32.46 32.17 1ava n ARG 125 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ava n ASP 126 N -4.61 4.11 -4.53 6.15 8.00 -1.26 -3.62 116.55 120.79 1ava n ASP 126 Ca 0.01 -2.54 -0.43 0.00 0.71 0.00 0.00 54.79 52.55 1ava n ASP 126 Cb 0.13 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 1ava n ASP 126 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ava s ASP 127 N -0.65 6.82 0.35 -2.24 2.15 -0.68 -4.98 116.67 117.44 1ava s ASP 127 Ca 0.39 -2.37 -0.26 0.00 0.43 0.00 0.00 52.55 50.74 1ava s ASP 127 Cb 0.28 -2.51 -0.09 0.00 -0.30 0.00 0.00 42.92 40.30 1ava s ASP 127 CO 0.14 -1.11 1.07 -0.13 -0.17 0.00 0.00 175.17 174.98 1ava s ARG 128 N 3.49 4.35 -0.12 4.34 0.52 -1.26 -1.32 118.95 128.95 1ava s ARG 128 Ca 0.47 1.64 0.18 0.00 -0.52 0.00 0.00 55.73 57.51 1ava s ARG 128 Cb 0.01 -2.81 0.74 0.00 0.52 0.00 0.00 34.95 33.40 1ava s ARG 128 CO 0.01 -0.00 1.65 -0.35 0.02 0.00 0.00 175.30 176.63 1ava n PRO 129 N 0.46 3.87 -0.03 3.54 -0.04 -1.26 -4.92 135.00 136.62 1ava n PRO 129 Ca 0.02 -2.94 -0.15 0.00 -0.04 0.00 0.00 63.50 60.40 1ava n PRO 129 Cb 0.47 -1.94 -0.10 0.00 -0.04 0.00 0.00 33.50 31.90 1ava n PRO 129 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ava h TYR 130 N 4.16 0.35 -4.11 0.54 0.05 -1.78 -3.46 116.97 112.72 1ava h TYR 130 Ca 0.00 -0.16 -0.53 0.00 0.05 0.00 0.00 58.73 58.09 1ava h TYR 130 Cb 1.51 -0.05 0.12 0.00 1.01 0.00 0.00 36.73 39.32 1ava h TYR 130 CO 0.81 0.90 0.46 0.00 -1.05 0.00 0.00 178.16 179.28 1ava s ALA 131 N -3.53 2.50 -0.52 3.88 0.00 -0.43 -4.86 121.76 118.80 1ava s ALA 131 Ca -0.15 0.98 0.16 0.00 0.00 0.00 0.00 51.96 52.95 1ava s ALA 131 Cb 0.03 -3.45 0.72 0.00 0.00 0.00 0.00 23.12 20.42 1ava s ALA 131 CO 0.76 -1.24 1.64 -0.40 0.00 0.00 0.00 175.76 176.52 1ava n ASP 132 N -1.73 5.03 0.00 0.00 5.75 -1.25 -4.88 116.55 119.47 1ava n ASP 132 Ca 0.13 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 52.14 1ava n ASP 132 Cb 0.50 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1ava n ASP 132 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ava n GLY 133 N 0.56 0.21 0.28 6.12 0.00 -1.24 -4.83 105.19 106.29 1ava n GLY 133 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.38 1ava n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ava n THR 134 N -2.18 0.00 -1.67 2.61 -2.24 -1.26 -4.90 114.28 104.64 1ava n THR 134 Ca 0.00 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 1ava n THR 134 Cb 0.22 1.14 0.07 0.00 -2.10 0.00 0.00 70.33 69.66 1ava n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ava n GLY 135 N 1.42 -0.67 3.93 3.38 0.00 -1.25 -5.00 105.19 107.00 1ava n GLY 135 Ca 0.07 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 1ava n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ava s ASN 136 N -2.79 6.18 0.60 1.61 0.01 -1.26 -4.12 114.94 115.17 1ava s ASN 136 Ca 0.28 0.64 -0.18 0.00 -0.71 0.00 0.00 52.86 52.90 1ava s ASN 136 Cb -0.01 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 39.58 1ava s ASN 136 CO 0.19 -0.51 1.16 -2.84 -1.51 0.00 0.00 177.10 173.60 1ava s PRO 137 N -4.56 2.99 0.21 -0.60 0.02 -1.26 -0.51 135.00 131.28 1ava s PRO 137 Ca 0.45 1.67 -0.32 0.00 0.02 0.00 0.00 61.00 62.82 1ava s PRO 137 Cb -0.10 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.35 1ava s PRO 137 CO 0.40 -1.16 1.64 -3.47 -0.33 0.00 0.00 177.00 174.09 1ava n ASP 138 N -1.75 3.63 -0.01 2.53 -0.08 -1.26 -4.84 116.55 114.77 1ava n ASP 138 Ca 0.12 1.09 0.15 0.00 -1.51 0.00 0.00 54.79 54.64 1ava n ASP 138 Cb 0.50 -1.53 0.80 0.00 2.34 0.00 0.00 41.12 43.24 1ava n ASP 138 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1ava n THR 139 N 3.39 0.00 -2.04 5.18 -2.24 -1.26 -4.90 114.28 112.40 1ava n THR 139 Ca 0.15 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1ava n THR 139 Cb 0.33 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1ava n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ava n GLY 140 N 1.20 3.63 3.72 3.38 0.00 -1.10 -2.90 105.19 113.13 1ava n GLY 140 Ca 0.17 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1ava n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ava s ALA 141 N -1.25 1.96 0.00 4.61 0.00 -0.29 -4.80 121.76 121.99 1ava s ALA 141 Ca 0.00 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 1ava s ALA 141 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1ava s ALA 141 CO 0.00 -2.10 0.16 0.34 0.00 0.00 0.00 175.76 174.16 1ava s ASP 142 N -2.75 6.19 -0.37 0.00 2.15 -1.26 -4.41 116.67 116.22 1ava s ASP 142 Ca 0.67 0.28 -0.10 0.00 0.43 0.00 0.00 52.55 53.83 1ava s ASP 142 Cb -0.22 -1.90 0.03 0.00 -0.30 0.00 0.00 42.92 40.53 1ava s ASP 142 CO 0.53 0.25 0.18 0.12 -0.17 0.00 0.00 175.17 176.08 1ava s PHE 143 N -1.32 3.25 0.48 -5.34 5.36 -1.26 -5.00 117.98 114.15 1ava s PHE 143 Ca 0.27 -1.12 0.20 0.00 -0.96 0.00 0.00 56.93 55.32 1ava s PHE 143 Cb -0.13 -2.40 1.21 0.00 -0.34 0.00 0.00 43.02 41.37 1ava s PHE 143 CO 0.19 -0.68 1.98 0.78 -1.46 0.00 0.00 175.22 176.03 1ava h GLY 144 N 8.37 0.31 1.42 13.12 0.00 -2.01 -3.08 103.07 121.21 1ava h GLY 144 Ca -0.25 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ava h GLY 144 CO 0.65 0.04 0.00 0.00 0.00 0.00 0.00 176.54 177.23 1ava n ALA 145 N -2.58 2.52 -3.30 3.60 0.00 -1.26 -4.90 120.51 114.60 1ava n ALA 145 Ca 0.10 -0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 1ava n ALA 145 Cb 0.50 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1ava n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ava s ALA 146 N -2.42 -1.38 0.25 0.00 0.00 -1.16 -5.09 121.76 111.96 1ava s ALA 146 Ca 0.33 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 1ava s ALA 146 Cb 0.20 0.63 -0.11 0.00 0.00 0.00 0.00 23.12 23.84 1ava s ALA 146 CO 0.43 -0.63 1.61 -1.25 0.00 0.00 0.00 175.76 175.92 1ava s PRO 147 N -3.17 4.15 0.14 0.00 0.04 -1.24 -4.67 135.00 130.25 1ava s PRO 147 Ca -0.01 2.53 -0.19 0.00 0.04 0.00 0.00 61.00 63.37 1ava s PRO 147 Cb -0.00 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 1ava s PRO 147 CO -0.08 -0.64 0.63 -0.51 0.04 0.00 0.00 177.00 176.44 1ava s ASP 148 N 0.76 7.04 0.10 6.66 1.11 -1.26 -1.63 116.67 129.44 1ava s ASP 148 Ca 0.67 1.30 -0.25 0.00 0.18 0.00 0.00 52.55 54.45 1ava s ASP 148 Cb -0.47 -2.37 -0.07 0.00 1.07 0.00 0.00 42.92 41.08 1ava s ASP 148 CO 0.41 0.16 0.76 -0.63 1.18 0.00 0.00 175.17 177.05 1ava s ILE 149 N -1.31 4.58 -0.89 0.77 -1.09 -0.39 -1.31 121.20 121.57 1ava s ILE 149 Ca 0.35 1.64 -0.22 0.00 -2.23 0.00 0.00 60.65 60.20 1ava s ILE 149 Cb -0.18 -4.12 0.08 0.00 -1.58 0.00 0.00 42.46 36.66 1ava s ILE 149 CO 0.20 0.44 1.23 -0.62 -1.23 0.00 0.00 174.94 174.96 1ava s ASP 150 N -0.56 6.44 0.00 3.58 2.15 -0.28 -4.57 116.67 123.43 1ava s ASP 150 Ca 0.37 -1.44 0.16 0.00 0.43 0.00 0.00 52.55 52.07 1ava s ASP 150 Cb -0.22 -2.48 0.95 0.00 -0.30 0.00 0.00 42.92 40.88 1ava s ASP 150 CO 0.24 -1.39 1.40 1.41 -0.17 0.00 0.00 175.17 176.66 1ava n HIS 151 N 7.92 0.00 0.63 -5.34 8.25 -1.26 -1.99 115.22 123.43 1ava n HIS 151 Ca 0.19 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.77 1ava n HIS 151 Cb 0.49 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.68 1ava n HIS 151 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ava n LEU 152 N -0.89 0.63 -4.65 2.41 4.32 -1.26 -4.74 117.00 112.82 1ava n LEU 152 Ca 0.12 0.04 -0.43 0.00 -0.02 0.00 0.00 56.01 55.72 1ava n LEU 152 Cb 0.05 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 41.70 1ava n LEU 152 CO 0.09 0.03 1.16 0.21 -1.22 0.00 0.00 177.39 177.66 1ava s ASN 153 N -3.88 6.81 0.36 -1.43 2.47 -0.84 -4.93 114.94 113.51 1ava s ASN 153 Ca 0.05 1.69 0.06 0.00 0.42 0.00 0.00 52.86 55.08 1ava s ASN 153 Cb 0.14 -2.54 0.75 0.00 -1.45 0.00 0.00 41.25 38.16 1ava s ASN 153 CO 0.77 -0.88 1.95 -0.07 -3.72 0.00 0.00 177.10 175.15 1ava h LEU 154 N 10.14 0.66 -0.89 3.21 -0.00 -1.89 -1.43 115.31 125.12 1ava h LEU 154 Ca -0.29 0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.49 1ava h LEU 154 Cb 1.12 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 1ava h LEU 154 CO 0.98 0.42 -0.30 -0.09 -0.00 0.00 0.00 178.44 179.45 1ava h ARG 155 N 0.75 0.46 -0.08 1.13 2.43 -1.96 -1.05 114.38 116.06 1ava h ARG 155 Ca 0.32 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ava h ARG 155 Cb 0.30 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1ava h ARG 155 CO -0.11 0.72 0.04 0.28 -1.51 0.00 0.00 179.97 179.38 1ava h VAL 156 N 0.40 1.12 -0.22 0.20 2.07 -1.61 -0.81 116.25 117.40 1ava h VAL 156 Ca 0.05 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ava h VAL 156 Cb 0.73 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1ava h VAL 156 CO 0.06 0.11 -0.05 1.56 0.02 0.00 0.00 177.57 179.26 1ava h GLN 157 N -0.01 0.01 0.04 1.57 4.20 -1.05 -0.66 115.11 119.20 1ava h GLN 157 Ca 0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ava h GLN 157 Cb 0.14 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1ava h GLN 157 CO -0.00 0.00 -0.02 0.87 -0.67 0.00 0.00 178.83 179.01 1ava h LYS 158 N 0.01 -0.05 -0.32 1.46 1.79 -1.05 -2.10 116.57 116.31 1ava h LYS 158 Ca 0.11 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 1ava h LYS 158 Cb 0.16 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1ava h LYS 158 CO -0.23 0.03 -0.19 0.93 -1.08 0.00 0.00 179.45 178.91 1ava h GLU 159 N -0.12 0.58 -0.49 3.15 5.08 -0.99 -2.00 114.58 119.79 1ava h GLU 159 Ca -0.01 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1ava h GLU 159 Cb 0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1ava h GLU 159 CO 0.01 0.74 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.55 1ava h LEU 160 N 0.52 0.94 -0.62 1.33 3.38 -1.06 -0.81 115.31 118.99 1ava h LEU 160 Ca 0.08 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1ava h LEU 160 Cb 0.62 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1ava h LEU 160 CO 0.04 1.08 0.14 0.58 0.09 0.00 0.00 178.44 180.38 1ava h VAL 161 N 0.83 1.26 -0.62 1.22 2.07 -1.17 0.10 116.25 119.94 1ava h VAL 161 Ca 0.13 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1ava h VAL 161 Cb 0.69 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1ava h VAL 161 CO 0.05 0.35 0.28 -0.33 0.02 0.00 0.00 177.57 177.95 1ava h GLU 162 N 0.92 0.90 -0.28 1.57 5.08 -1.13 0.85 114.58 122.49 1ava h GLU 162 Ca 0.20 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ava h GLU 162 Cb 0.37 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ava h GLU 162 CO 0.00 0.74 0.16 2.35 -1.00 0.00 0.00 179.01 181.26 1ava h TRP 163 N 0.85 0.37 -0.53 4.33 7.01 -0.71 -0.71 115.95 126.57 1ava h TRP 163 Ca 0.21 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.21 1ava h TRP 163 Cb 0.14 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1ava h TRP 163 CO 0.00 0.29 0.35 -0.07 -2.79 0.00 0.00 178.44 176.22 1ava h LEU 164 N 0.35 0.61 -1.84 0.65 3.38 -0.39 -1.10 115.31 116.96 1ava h LEU 164 Ca 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ava h LEU 164 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ava h LEU 164 CO -0.02 0.44 -0.14 0.78 0.09 0.00 0.00 178.44 179.59 1ava h ASN 165 N 0.72 0.00 -0.09 -0.43 -0.26 -0.55 -2.02 115.58 112.95 1ava h ASN 165 Ca 0.19 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.85 1ava h ASN 165 Cb -0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1ava h ASN 165 CO -0.04 0.14 -0.29 -0.25 -1.06 0.00 0.00 177.43 175.93 1ava h TRP 166 N 0.00 0.46 -0.79 1.19 7.01 0.07 0.11 115.95 123.99 1ava h TRP 166 Ca -0.00 -0.19 0.03 0.00 2.11 0.00 0.00 58.89 60.84 1ava h TRP 166 Cb 0.33 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 27.27 1ava h TRP 166 CO 0.00 0.90 0.50 -0.07 -2.79 0.00 0.00 178.44 176.99 1ava h LEU 167 N -0.12 0.83 0.13 0.65 3.38 -0.96 0.26 115.31 119.48 1ava h LEU 167 Ca -0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ava h LEU 167 Cb 0.92 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ava h LEU 167 CO 0.06 0.57 -0.06 0.50 0.09 0.00 0.00 178.44 179.60 1ava h LYS 168 N 0.98 -0.17 0.13 1.13 3.64 -1.33 -0.33 116.57 120.62 1ava h LYS 168 Ca 0.32 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1ava h LYS 168 Cb 0.02 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ava h LYS 168 CO -0.12 0.13 -0.06 0.00 -2.27 0.00 0.00 179.45 177.13 1ava h ALA 169 N 0.36 -0.18 -0.33 5.00 0.00 -0.54 -2.79 119.26 120.77 1ava h ALA 169 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1ava h ALA 169 Cb 0.37 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ava h ALA 169 CO 0.03 -0.17 -0.31 0.22 0.00 0.00 0.00 179.25 179.02 1ava h ASP 170 N -0.97 0.86 0.28 0.00 1.82 -0.69 -3.36 116.42 114.36 1ava h ASP 170 Ca -0.02 -0.46 -0.34 0.00 -0.39 0.00 0.00 57.03 55.82 1ava h ASP 170 Cb 0.13 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 1ava h ASP 170 CO 0.03 1.14 -1.80 0.40 -1.61 0.00 0.00 179.24 177.40 1ava h ILE 171 N 0.58 0.83 0.00 2.25 2.04 -1.23 -3.50 117.51 118.48 1ava h ILE 171 Ca 0.06 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1ava h ILE 171 Cb 0.89 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1ava h ILE 171 CO 0.08 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.63 1ava n GLY 172 N 1.82 0.88 3.77 5.37 0.00 -0.17 -4.75 105.19 112.10 1ava n GLY 172 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1ava n GLY 172 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ava s PHE 173 N -2.00 2.56 -0.15 1.61 0.08 -1.03 -4.80 117.98 114.25 1ava s PHE 173 Ca 0.00 1.29 0.17 0.00 0.12 0.00 0.00 56.93 58.51 1ava s PHE 173 Cb 0.00 -3.87 -0.24 0.00 -0.57 0.00 0.00 43.02 38.34 1ava s PHE 173 CO 0.00 -2.73 0.14 -0.25 -0.10 0.00 0.00 175.22 172.28 1ava n ASP 174 N -0.03 0.49 -3.29 1.36 8.00 0.69 -4.40 116.55 119.37 1ava n ASP 174 Ca 0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 1ava n ASP 174 Cb 0.42 1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 42.66 1ava n ASP 174 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ava s GLY 175 N -5.04 0.79 0.15 0.44 0.00 -1.18 -1.35 107.32 101.13 1ava s GLY 175 Ca -0.09 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 43.70 1ava s GLY 175 CO 0.76 -0.61 -0.23 -0.98 0.00 0.00 0.00 173.10 172.05 1ava s TRP 176 N -2.99 2.06 -0.26 1.90 0.23 -0.69 0.06 118.94 119.25 1ava s TRP 176 Ca 0.22 -0.40 0.03 0.00 -2.03 0.00 0.00 56.10 53.91 1ava s TRP 176 Cb -0.03 -1.07 0.06 0.00 0.03 0.00 0.00 33.47 32.46 1ava s TRP 176 CO 0.14 0.34 -0.11 0.50 0.96 0.00 0.00 176.95 178.78 1ava s ARG 177 N -2.34 2.27 -0.46 4.98 3.00 0.12 -1.76 118.95 124.75 1ava s ARG 177 Ca 0.14 -1.33 -0.25 0.00 -1.00 0.00 0.00 55.73 53.29 1ava s ARG 177 Cb -0.08 -2.89 0.03 0.00 0.00 0.00 0.00 34.95 32.00 1ava s ARG 177 CO 0.07 -0.56 0.90 -0.06 0.00 0.00 0.00 175.30 175.65 1ava s PHE 178 N 1.11 2.94 0.19 5.12 0.08 0.15 0.13 117.98 127.70 1ava s PHE 178 Ca -0.08 0.37 -0.30 0.00 0.12 0.00 0.00 56.93 57.03 1ava s PHE 178 Cb -0.20 -3.91 -0.08 0.00 -0.57 0.00 0.00 43.02 38.26 1ava s PHE 178 CO -0.05 -1.07 1.10 0.34 -0.10 0.00 0.00 175.22 175.44 1ava s ASP 179 N 2.23 7.26 -1.27 1.36 2.15 -0.71 -1.19 116.67 126.51 1ava s ASP 179 Ca 0.36 2.12 -0.14 0.00 0.43 0.00 0.00 52.55 55.32 1ava s ASP 179 Cb -0.10 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1ava s ASP 179 CO 0.25 -0.21 0.60 0.33 -0.17 0.00 0.00 175.17 175.98 1ava n PHE 180 N 2.18 -1.71 0.30 -5.34 7.35 -1.26 -4.61 117.46 114.37 1ava n PHE 180 Ca 0.02 0.52 0.18 0.00 -0.76 0.00 0.00 57.45 57.42 1ava n PHE 180 Cb 0.46 -3.45 0.89 0.00 0.35 0.00 0.00 39.48 37.73 1ava n PHE 180 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ava h ALA 181 N 0.94 1.00 0.00 3.13 0.00 -1.24 -0.23 119.26 122.86 1ava h ALA 181 Ca -0.66 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ava h ALA 181 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ava h ALA 181 CO 0.55 0.00 0.00 0.36 0.00 0.00 0.00 179.25 180.16 1ava n LYS 182 N -2.89 0.22 0.19 0.00 2.85 -1.25 -2.98 118.16 114.30 1ava n LYS 182 Ca -0.01 0.11 0.14 0.00 -1.05 0.00 0.00 58.31 57.49 1ava n LYS 182 Cb 0.16 -1.50 0.48 0.00 -0.65 0.00 0.00 35.03 33.51 1ava n LYS 182 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1ava h GLY 183 N 3.42 0.00 -3.03 2.58 0.00 -1.24 -0.76 103.07 104.04 1ava h GLY 183 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1ava h GLY 183 CO 0.00 0.00 -0.42 -2.52 0.00 0.00 0.00 176.54 173.60 1ava s TYR 184 N -3.37 0.33 0.76 5.60 1.13 -1.16 -2.71 117.35 117.92 1ava s TYR 184 Ca 0.05 -0.75 -0.11 0.00 -1.41 0.00 0.00 57.07 54.85 1ava s TYR 184 Cb 0.09 -0.14 0.05 0.00 -1.10 0.00 0.00 41.96 40.86 1ava s TYR 184 CO 0.54 -0.57 1.09 -1.54 -2.51 0.00 0.00 175.55 172.56 1ava s SER 185 N -2.91 4.63 0.39 -0.18 1.04 -1.14 -4.71 113.70 110.81 1ava s SER 185 Ca 0.10 1.82 0.08 0.00 0.48 0.00 0.00 55.95 58.43 1ava s SER 185 Cb 0.05 -2.52 0.79 0.00 0.10 0.00 0.00 66.02 64.44 1ava s SER 185 CO -0.07 -1.95 1.96 0.00 0.98 0.00 0.00 173.24 174.16 1ava h ALA 186 N -0.98 1.56 -0.96 5.32 0.00 -1.91 -1.48 119.26 120.81 1ava h ALA 186 Ca -0.44 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1ava h ALA 186 Cb 1.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1ava h ALA 186 CO 0.52 0.33 0.63 -0.44 0.00 0.00 0.00 179.25 180.29 1ava h ASP 187 N 0.38 1.08 -0.06 0.00 5.19 -1.92 0.13 116.42 121.22 1ava h ASP 187 Ca 0.09 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.29 1ava h ASP 187 Cb 0.21 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.47 1ava h ASP 187 CO 0.00 0.77 -0.70 0.58 -3.12 0.00 0.00 179.24 176.77 1ava h VAL 188 N 1.27 1.35 -0.60 -1.35 2.07 -1.73 -3.06 116.25 114.18 1ava h VAL 188 Ca 0.36 -2.01 0.05 0.00 0.82 0.00 0.00 66.70 65.91 1ava h VAL 188 Cb -0.10 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1ava h VAL 188 CO -0.09 0.61 0.34 0.00 0.02 0.00 0.00 177.57 178.45 1ava h ALA 189 N 0.43 0.79 -0.79 1.67 0.00 -0.84 -2.15 119.26 118.37 1ava h ALA 189 Ca -0.07 0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1ava h ALA 189 Cb 1.36 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1ava h ALA 189 CO 0.14 0.02 0.39 -0.22 0.00 0.00 0.00 179.25 179.58 1ava h LYS 190 N 0.64 0.57 -0.33 0.00 3.64 -0.73 -1.35 116.57 119.01 1ava h LYS 190 Ca 0.26 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1ava h LYS 190 Cb 0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1ava h LYS 190 CO -0.15 0.38 0.19 0.82 -2.27 0.00 0.00 179.45 178.41 1ava h ILE 191 N 0.59 1.03 -0.39 2.00 2.04 -1.29 0.57 117.51 122.06 1ava h ILE 191 Ca 0.42 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 66.03 1ava h ILE 191 Cb 0.56 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1ava h ILE 191 CO -0.34 0.07 -0.24 1.88 0.00 0.00 0.00 178.15 179.52 1ava h TYR 192 N 0.39 0.90 0.29 1.37 0.05 -1.18 -1.17 116.97 117.61 1ava h TYR 192 Ca 0.13 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1ava h TYR 192 Cb 0.01 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.54 1ava h TYR 192 CO -0.08 0.94 -0.14 0.82 -1.05 0.00 0.00 178.16 178.65 1ava h ILE 193 N 0.68 0.66 -0.26 -2.88 2.04 -1.10 -1.42 117.51 115.23 1ava h ILE 193 Ca 0.09 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.28 1ava h ILE 193 Cb 0.75 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1ava h ILE 193 CO 0.06 0.13 -0.15 0.44 0.00 0.00 0.00 178.15 178.63 1ava h ASP 194 N -0.83 -0.50 -0.59 1.72 3.32 -0.90 0.46 116.42 119.09 1ava h ASP 194 Ca -0.04 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1ava h ASP 194 Cb 0.52 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1ava h ASP 194 CO 0.07 -0.19 0.02 0.03 -1.72 0.00 0.00 179.24 177.45 1ava h ARG 195 N -0.13 1.03 0.00 3.56 3.08 -1.28 -3.13 114.38 117.52 1ava h ARG 195 Ca 0.14 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1ava h ARG 195 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1ava h ARG 195 CO -0.34 1.01 -0.25 0.66 -1.07 0.00 0.00 179.97 179.98 1ava h SER 196 N 0.93 0.00 -6.06 7.04 4.64 -0.98 -3.49 113.55 115.63 1ava h SER 196 Ca 0.17 -0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 61.17 1ava h SER 196 Cb 0.53 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.67 1ava h SER 196 CO 0.03 0.01 -0.71 -0.62 -0.87 0.00 0.00 176.83 174.67 1ava n GLU 197 N -2.85 -1.38 -2.56 4.77 1.02 0.13 -4.93 120.64 114.84 1ava n GLU 197 Ca 0.03 0.85 -0.31 0.00 -0.02 0.00 0.00 57.16 57.71 1ava n GLU 197 Cb 0.52 -4.27 -0.03 0.00 -0.02 0.00 0.00 31.44 27.64 1ava n GLU 197 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ava s PRO 198 N -4.80 3.87 0.18 3.49 0.04 -1.26 -4.97 135.00 131.54 1ava s PRO 198 Ca 0.23 0.75 -0.00 0.00 0.04 0.00 0.00 61.00 62.03 1ava s PRO 198 Cb -0.08 -2.23 0.05 0.00 0.04 0.00 0.00 34.50 32.28 1ava s PRO 198 CO 0.83 -0.19 1.42 0.66 0.04 0.00 0.00 177.00 179.76 1ava h SER 199 N 1.00 0.40 -4.58 6.66 4.64 -1.59 -3.45 113.55 116.62 1ava h SER 199 Ca -0.47 -0.28 -0.22 0.00 -0.47 0.00 0.00 61.79 60.35 1ava h SER 199 Cb 1.19 -0.12 -0.23 0.00 -0.31 0.00 0.00 62.40 62.92 1ava h SER 199 CO 0.62 1.03 -0.72 0.12 -0.87 0.00 0.00 176.83 177.02 1ava s PHE 200 N -3.49 0.31 -0.19 4.77 5.36 -1.25 -4.83 117.98 118.66 1ava s PHE 200 Ca -0.05 -0.38 -0.13 0.00 -0.96 0.00 0.00 56.93 55.42 1ava s PHE 200 Cb 0.10 -0.21 0.06 0.00 -0.34 0.00 0.00 43.02 42.64 1ava s PHE 200 CO 0.83 -0.11 0.49 0.00 -1.46 0.00 0.00 175.22 174.97 1ava s ALA 201 N -1.03 -1.25 -0.02 11.12 0.00 -1.06 -1.71 121.76 127.81 1ava s ALA 201 Ca -0.10 1.66 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1ava s ALA 201 Cb -0.07 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1ava s ALA 201 CO -0.00 -0.28 -0.00 0.54 0.00 0.00 0.00 175.76 176.01 1ava s VAL 202 N 1.12 0.16 0.03 0.00 0.11 -0.72 -0.72 120.40 120.37 1ava s VAL 202 Ca -0.07 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1ava s VAL 202 Cb -0.06 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1ava s VAL 202 CO -0.10 0.11 0.06 0.00 -3.33 0.00 0.00 175.10 171.84 1ava s ALA 203 N 0.66 3.52 -0.49 1.54 0.00 0.43 -0.68 121.76 126.74 1ava s ALA 203 Ca -0.06 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1ava s ALA 203 Cb -0.09 -1.48 0.08 0.00 0.00 0.00 0.00 23.12 21.63 1ava s ALA 203 CO -0.01 0.70 0.45 -2.00 0.00 0.00 0.00 175.76 174.90 1ava s GLU 204 N -1.95 3.00 -0.30 0.00 2.12 -0.34 -2.10 118.70 119.13 1ava s GLU 204 Ca 0.25 -1.36 0.00 0.00 0.36 0.00 0.00 54.97 54.22 1ava s GLU 204 Cb -0.12 -4.16 0.06 0.00 0.26 0.00 0.00 34.13 30.17 1ava s GLU 204 CO 0.16 -1.12 -0.02 0.42 -0.54 0.00 0.00 175.26 174.16 1ava s ILE 205 N 1.78 2.65 -0.28 -3.70 -1.09 -1.26 -1.10 121.20 118.19 1ava s ILE 205 Ca 0.05 -1.60 0.03 0.00 -2.23 0.00 0.00 60.65 56.91 1ava s ILE 205 Cb -0.25 -2.59 0.07 0.00 -1.58 0.00 0.00 42.46 38.11 1ava s ILE 205 CO 0.07 -0.16 -0.07 0.86 -1.23 0.00 0.00 174.94 174.42 1ava s TRP 206 N 1.16 3.33 0.17 3.97 -0.11 -1.26 -4.82 118.94 121.38 1ava s TRP 206 Ca -0.04 -2.46 0.07 0.00 1.22 0.00 0.00 56.10 54.89 1ava s TRP 206 Cb -0.20 -2.15 -0.04 0.00 -1.50 0.00 0.00 33.47 29.57 1ava s TRP 206 CO -0.03 -0.89 -0.14 0.95 -4.62 0.00 0.00 176.95 172.21 1ava s THR 207 N 1.07 1.58 0.56 5.86 -4.23 -1.26 -5.05 115.64 114.17 1ava s THR 207 Ca -0.04 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.25 1ava s THR 207 Cb -0.20 -1.86 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 1ava s THR 207 CO -0.06 -0.53 1.21 -0.55 -0.54 0.00 0.00 174.62 174.15 1ava s SER 208 N -2.98 5.43 0.84 3.99 0.15 -1.26 -5.03 113.70 114.84 1ava s SER 208 Ca 0.17 2.39 -0.13 0.00 0.70 0.00 0.00 55.95 59.09 1ava s SER 208 Cb -0.02 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.79 1ava s SER 208 CO 0.05 -1.43 1.21 -0.76 1.20 0.00 0.00 173.24 173.51 1ava s LEU 209 N -3.79 2.55 -0.02 3.45 1.02 -1.26 -4.95 118.68 115.67 1ava s LEU 209 Ca 0.74 0.67 -0.21 0.00 0.02 0.00 0.00 54.13 55.35 1ava s LEU 209 Cb -0.30 -3.07 -0.05 0.00 0.02 0.00 0.00 46.19 42.78 1ava s LEU 209 CO 0.34 -2.07 0.61 0.00 0.02 0.00 0.00 176.35 175.25 1ava s ALA 210 N -3.64 3.45 0.21 4.21 0.00 -1.26 -5.04 121.76 119.69 1ava s ALA 210 Ca 0.64 0.04 0.10 0.00 0.00 0.00 0.00 51.96 52.75 1ava s ALA 210 Cb -0.10 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 1ava s ALA 210 CO 0.50 0.09 -0.15 0.71 0.00 0.00 0.00 175.76 176.91 1ava s TYR 211 N 0.09 2.47 0.35 0.00 1.51 -1.26 -1.57 117.35 118.94 1ava s TYR 211 Ca 0.32 -0.29 0.07 0.00 -1.01 0.00 0.00 57.07 56.17 1ava s TYR 211 Cb -0.18 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1ava s TYR 211 CO 0.17 0.56 0.39 0.20 -1.11 0.00 0.00 175.55 175.76 1ava s GLY 212 N -2.99 1.74 0.00 0.71 0.00 -0.23 -4.79 107.32 101.76 1ava s GLY 212 Ca 0.25 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.39 1ava s GLY 212 CO 0.14 -1.49 0.57 0.61 0.00 0.00 0.00 173.10 172.92 1ava n GLY 213 N -1.53 -0.06 1.08 0.20 0.00 -1.26 -1.15 105.19 102.47 1ava n GLY 213 Ca -0.00 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1ava n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ava n ASP 214 N -1.04 3.57 0.00 1.61 5.75 -1.26 -4.95 116.55 120.23 1ava n ASP 214 Ca 0.00 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1ava n ASP 214 Cb 0.00 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1ava n ASP 214 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ava n GLY 215 N 1.21 1.14 3.68 6.12 0.00 -0.30 -5.02 105.19 112.02 1ava n GLY 215 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1ava n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ava s LYS 216 N -0.03 2.45 0.62 1.61 1.02 -1.25 -4.90 119.74 119.26 1ava s LYS 216 Ca 0.00 -1.18 -0.19 0.00 0.02 0.00 0.00 55.97 54.63 1ava s LYS 216 Cb 0.00 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1ava s LYS 216 CO 0.00 0.43 1.30 -2.30 -0.92 0.00 0.00 175.35 173.86 1ava n PRO 217 N -0.46 1.25 -2.16 -1.68 -0.02 -1.26 -1.07 135.00 129.60 1ava n PRO 217 Ca -0.09 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.54 1ava n PRO 217 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1ava n PRO 217 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1ava s ASN 218 N -1.26 5.79 0.17 2.55 0.01 -0.61 -4.66 114.94 116.93 1ava s ASN 218 Ca 0.80 1.95 -0.13 0.00 -0.71 0.00 0.00 52.86 54.77 1ava s ASN 218 Cb -0.39 -2.55 0.06 0.00 0.41 0.00 0.00 41.25 38.78 1ava s ASN 218 CO 0.43 -1.16 1.75 0.25 -1.51 0.00 0.00 177.10 176.85 1ava h LEU 219 N 0.80 0.72 -9.37 0.60 6.46 -1.94 -3.41 115.31 109.18 1ava h LEU 219 Ca -0.48 -0.13 -0.56 0.00 -0.12 0.00 0.00 57.88 56.58 1ava h LEU 219 Cb 1.23 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.92 1ava h LEU 219 CO 0.57 0.65 0.02 0.21 -0.62 0.00 0.00 178.44 179.27 1ava s ASN 220 N -5.95 6.90 -0.27 1.25 3.84 -1.26 -4.95 114.94 114.50 1ava s ASN 220 Ca -0.13 1.08 0.15 0.00 0.21 0.00 0.00 52.86 54.18 1ava s ASN 220 Cb 0.12 -2.37 0.49 0.00 -0.55 0.00 0.00 41.25 38.93 1ava s ASN 220 CO 0.77 -0.06 1.15 0.00 -2.79 0.00 0.00 177.10 176.17 1ava n GLN 221 N 3.65 2.60 -0.19 0.43 1.13 -1.26 -4.86 117.38 118.89 1ava n GLN 221 Ca -0.03 -3.80 -0.03 0.00 -1.94 0.00 0.00 57.00 51.19 1ava n GLN 221 Cb 0.51 -1.91 0.17 0.00 0.11 0.00 0.00 30.24 29.12 1ava n GLN 221 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1ava h ASP 222 N 2.38 0.87 0.06 1.08 3.32 -1.93 -2.34 116.42 119.87 1ava h ASP 222 Ca 0.10 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1ava h ASP 222 Cb 1.40 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1ava h ASP 222 CO 0.45 0.80 -0.21 -0.61 -1.72 0.00 0.00 179.24 177.95 1ava h GLN 223 N 0.93 0.27 -0.03 3.56 4.15 -1.99 0.23 115.11 122.23 1ava h GLN 223 Ca 0.21 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 1ava h GLN 223 Cb 0.21 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1ava h GLN 223 CO -0.02 0.47 -0.25 1.25 -1.93 0.00 0.00 178.83 178.36 1ava h HIS 224 N 0.25 0.31 0.00 3.99 2.76 -1.81 -3.05 115.15 117.60 1ava h HIS 224 Ca 0.04 -0.15 -0.14 0.00 -2.20 0.00 0.00 60.37 57.93 1ava h HIS 224 Cb 0.52 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 1ava h HIS 224 CO 0.01 0.89 -0.66 0.07 -1.30 0.00 0.00 177.93 176.95 1ava h ARG 225 N -0.36 0.00 -0.37 5.26 0.11 -1.36 -3.12 114.38 114.54 1ava h ARG 225 Ca -0.02 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.12 1ava h ARG 225 Cb 0.94 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.96 1ava h ARG 225 CO 0.05 0.66 0.01 0.37 0.10 0.00 0.00 179.97 181.16 1ava h GLN 226 N 0.00 0.11 -0.95 0.08 5.75 -1.00 -0.83 115.11 118.26 1ava h GLN 226 Ca -0.01 -0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.63 1ava h GLN 226 Cb 1.20 -0.03 -0.09 0.00 1.07 0.00 0.00 27.48 29.63 1ava h GLN 226 CO 0.09 0.07 0.57 1.49 -2.65 0.00 0.00 178.83 178.40 1ava h GLU 227 N 0.12 0.80 -0.14 1.69 4.81 -1.47 0.12 114.58 120.52 1ava h GLU 227 Ca 0.18 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1ava h GLU 227 Cb 0.24 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1ava h GLU 227 CO -0.29 0.53 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.22 1ava h LEU 228 N 0.83 0.44 -1.53 1.64 3.38 -1.34 -2.82 115.31 115.90 1ava h LEU 228 Ca 0.50 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ava h LEU 228 Cb 0.62 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ava h LEU 228 CO -0.32 0.90 0.08 0.58 0.09 0.00 0.00 178.44 179.78 1ava h VAL 229 N 0.00 1.13 -0.53 1.22 2.07 -0.45 -2.35 116.25 117.34 1ava h VAL 229 Ca 0.01 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1ava h VAL 229 Cb 0.81 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1ava h VAL 229 CO 0.05 0.15 0.07 0.78 0.02 0.00 0.00 177.57 178.64 1ava h ASN 230 N 0.39 0.86 0.05 0.57 -0.26 -0.69 -2.26 115.58 114.24 1ava h ASN 230 Ca 0.10 -0.27 -0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1ava h ASN 230 Cb 0.13 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1ava h ASN 230 CO -0.01 0.91 -0.02 -0.25 -1.06 0.00 0.00 177.43 177.00 1ava h TRP 231 N 0.77 -0.06 -0.66 1.19 7.01 -1.17 -2.69 115.95 120.33 1ava h TRP 231 Ca 0.16 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.19 1ava h TRP 231 Cb 0.43 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1ava h TRP 231 CO 0.03 0.04 0.41 0.28 -2.79 0.00 0.00 178.44 176.40 1ava h VAL 232 N -0.14 1.08 0.01 2.65 2.07 -1.46 -1.90 116.25 118.56 1ava h VAL 232 Ca -0.01 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1ava h VAL 232 Cb 0.12 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1ava h VAL 232 CO 0.01 0.14 -0.39 -0.78 0.02 0.00 0.00 177.57 176.57 1ava h ASP 233 N 0.79 -1.19 0.25 0.57 3.58 -1.29 -0.14 116.42 119.00 1ava h ASP 233 Ca 0.27 0.15 -0.06 0.00 0.42 0.00 0.00 57.03 57.80 1ava h ASP 233 Cb 0.03 0.47 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1ava h ASP 233 CO -0.11 -0.44 -0.26 0.11 -2.88 0.00 0.00 179.24 175.65 1ava h LYS 234 N -0.56 0.03 0.00 0.28 1.57 -1.29 -2.48 116.57 114.13 1ava h LYS 234 Ca 0.05 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1ava h LYS 234 Cb 0.63 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1ava h LYS 234 CO -0.30 0.30 -0.48 0.28 -0.57 0.00 0.00 179.45 178.68 1ava h VAL 235 N 0.03 0.95 0.00 0.50 2.07 -0.68 -3.46 116.25 115.66 1ava h VAL 235 Ca 0.00 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1ava h VAL 235 Cb 0.48 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1ava h VAL 235 CO 0.04 0.47 0.00 0.61 0.02 0.00 0.00 177.57 178.71 1ava n GLY 236 N 0.73 2.44 0.29 2.17 0.00 -0.12 -4.79 105.19 105.90 1ava n GLY 236 Ca 0.01 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.76 1ava n GLY 236 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ava h GLY 237 N 0.00 0.00 -0.70 -0.02 0.00 -1.65 -1.85 103.07 98.85 1ava h GLY 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ava h GLY 237 CO 0.00 0.00 -0.33 0.28 0.00 0.00 0.00 176.54 176.49 1ava n LYS 238 N -3.86 1.25 -1.16 4.80 4.01 -1.26 -4.96 118.16 116.98 1ava n LYS 238 Ca -0.03 -0.95 -0.15 0.00 -0.51 0.00 0.00 58.31 56.67 1ava n LYS 238 Cb 0.11 -1.48 0.10 0.00 -0.51 0.00 0.00 35.03 33.25 1ava n LYS 238 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ava n GLY 239 N 1.37 -0.91 0.37 0.72 0.00 -0.70 -4.97 105.19 101.07 1ava n GLY 239 Ca 0.11 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.43 1ava n GLY 239 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ava n PRO 240 N -2.41 1.47 -2.52 1.61 -0.04 -1.26 -4.93 135.00 126.92 1ava n PRO 240 Ca 0.09 -0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 62.41 1ava n PRO 240 Cb 0.31 -1.20 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1ava n PRO 240 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ava s ALA 241 N -1.76 3.34 0.30 0.55 0.00 -1.26 -2.55 121.76 120.38 1ava s ALA 241 Ca 0.17 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1ava s ALA 241 Cb 0.09 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1ava s ALA 241 CO 0.13 -0.44 0.13 0.95 0.00 0.00 0.00 175.76 176.53 1ava s THR 242 N 1.27 0.49 0.04 0.00 -4.23 0.10 -4.91 115.64 108.40 1ava s THR 242 Ca 0.56 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 1ava s THR 242 Cb -0.26 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 1ava s THR 242 CO 0.27 0.00 -0.06 0.42 -0.54 0.00 0.00 174.62 174.71 1ava s THR 243 N -3.59 0.44 0.20 3.99 -4.23 -0.72 -0.43 115.64 111.29 1ava s THR 243 Ca 0.35 -1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 59.42 1ava s THR 243 Cb 0.06 -0.66 -0.09 0.00 1.34 0.00 0.00 72.50 73.15 1ava s THR 243 CO 0.16 -0.48 1.29 -0.36 -0.54 0.00 0.00 174.62 174.69 1ava s PHE 244 N -1.70 3.28 -1.25 3.99 0.08 -0.89 -1.32 117.98 120.17 1ava s PHE 244 Ca -0.09 1.25 -0.18 0.00 0.12 0.00 0.00 56.93 58.03 1ava s PHE 244 Cb -0.08 -3.58 0.09 0.00 -0.57 0.00 0.00 43.02 38.88 1ava s PHE 244 CO -0.01 -1.79 1.64 0.34 -0.10 0.00 0.00 175.22 175.31 1ava s ASP 245 N 0.31 6.84 0.51 1.36 -1.08 0.12 -4.75 116.67 119.97 1ava s ASP 245 Ca 0.56 -2.42 0.30 0.00 -0.52 0.00 0.00 52.55 50.46 1ava s ASP 245 Cb -0.36 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 39.65 1ava s ASP 245 CO 0.38 -1.13 1.89 -0.26 0.52 0.00 0.00 175.17 176.56 1ava h PHE 246 N 7.77 0.00 -0.11 -5.34 -1.00 -1.87 -2.95 116.94 113.43 1ava h PHE 246 Ca 0.39 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.16 1ava h PHE 246 Cb 0.89 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.45 1ava h PHE 246 CO 1.35 0.06 0.01 1.15 -1.61 0.00 0.00 178.31 179.27 1ava h THR 247 N 0.00 1.23 -0.57 -1.55 2.02 -1.93 -0.63 112.91 111.47 1ava h THR 247 Ca -0.00 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 1ava h THR 247 Cb 0.65 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1ava h THR 247 CO 0.01 0.21 0.14 0.74 0.37 0.00 0.00 175.52 176.99 1ava h THR 248 N -0.07 1.25 0.14 3.16 2.02 -1.89 -1.78 112.91 115.74 1ava h THR 248 Ca 0.03 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1ava h THR 248 Cb 0.32 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1ava h THR 248 CO 0.00 0.33 -0.09 0.50 0.37 0.00 0.00 175.52 176.63 1ava h LYS 249 N 0.82 -0.22 -0.62 6.66 1.63 -1.45 0.21 116.57 123.60 1ava h LYS 249 Ca 0.18 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1ava h LYS 249 Cb 0.35 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1ava h LYS 249 CO 0.00 -0.14 0.40 0.78 -3.45 0.00 0.00 179.45 177.03 1ava h GLY 250 N -0.23 0.88 0.86 5.01 0.00 -0.97 -0.39 103.07 108.24 1ava h GLY 250 Ca -0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1ava h GLY 250 CO 0.01 0.28 -0.10 -2.22 0.00 0.00 0.00 176.54 174.51 1ava h ILE 251 N 0.79 1.29 -0.12 2.60 2.04 -1.22 -3.05 117.51 119.84 1ava h ILE 251 Ca 0.24 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1ava h ILE 251 Cb -0.04 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1ava h ILE 251 CO -0.07 0.36 -0.01 0.25 0.00 0.00 0.00 178.15 178.68 1ava h LEU 252 N 0.26 0.15 -0.54 1.44 5.85 -0.38 0.81 115.31 122.91 1ava h LEU 252 Ca 0.06 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1ava h LEU 252 Cb 0.60 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1ava h LEU 252 CO 0.03 0.20 0.27 0.78 -0.34 0.00 0.00 178.44 179.38 1ava h ASN 253 N 0.17 0.37 0.28 1.25 4.21 -0.96 -2.93 115.58 117.97 1ava h ASN 253 Ca 0.04 0.03 -0.33 0.00 1.21 0.00 0.00 56.30 57.26 1ava h ASN 253 Cb 0.14 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.26 1ava h ASN 253 CO 0.00 0.25 -1.96 1.33 -1.29 0.00 0.00 177.43 175.77 1ava n VAL 254 N -4.89 1.60 -0.27 2.81 0.24 -0.91 -4.37 118.33 112.55 1ava n VAL 254 Ca 0.05 -0.76 0.04 0.00 -2.04 0.00 0.00 64.34 61.64 1ava n VAL 254 Cb 0.16 -1.13 0.27 0.00 -1.47 0.00 0.00 33.84 31.66 1ava n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ava h ALA 255 N 0.70 1.55 0.00 2.33 0.00 -0.83 -2.15 119.26 120.87 1ava h ALA 255 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ava h ALA 255 Cb 2.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1ava h ALA 255 CO 0.06 0.33 0.00 -0.24 0.00 0.00 0.00 179.25 179.40 1ava h VAL 256 N 0.96 0.00 -2.47 0.00 3.04 -1.72 -1.75 116.25 114.31 1ava h VAL 256 Ca 0.36 -0.12 -0.80 0.00 -1.01 0.00 0.00 66.70 65.12 1ava h VAL 256 Cb 0.18 1.04 -0.28 0.00 -2.01 0.00 0.00 31.29 30.23 1ava h VAL 256 CO -0.13 0.00 0.90 -0.62 -1.01 0.00 0.00 177.57 176.71 1ava n GLU 257 N -2.94 5.05 -1.03 4.17 1.02 -0.81 -4.72 120.64 121.39 1ava n GLU 257 Ca -0.02 -4.64 -0.01 0.00 -0.02 0.00 0.00 57.16 52.48 1ava n GLU 257 Cb 0.13 -2.48 -0.00 0.00 -0.02 0.00 0.00 31.44 29.06 1ava n GLU 257 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ava n GLY 258 N 0.41 0.49 2.59 0.62 0.00 -1.24 -4.94 105.19 103.12 1ava n GLY 258 Ca 0.39 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 1ava n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ava n GLU 259 N -2.80 1.90 0.13 1.61 1.02 -0.70 -4.65 120.64 117.14 1ava n GLU 259 Ca -0.01 -3.69 0.10 0.00 -0.02 0.00 0.00 57.16 53.54 1ava n GLU 259 Cb 0.05 -1.61 0.50 0.00 -0.02 0.00 0.00 31.44 30.37 1ava n GLU 259 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ava n LEU 260 N -0.18 0.52 0.32 -4.62 7.99 -0.94 -1.77 117.00 118.32 1ava n LEU 260 Ca 0.20 0.70 0.20 0.00 -0.01 0.00 0.00 56.01 57.10 1ava n LEU 260 Cb 0.75 -0.71 1.05 0.00 -0.11 0.00 0.00 43.42 44.40 1ava n LEU 260 CO 0.29 -0.77 1.13 4.11 -1.51 0.00 0.00 177.39 180.64 1ava h TRP 261 N 0.00 0.00 0.00 -1.77 5.08 -1.54 -1.15 115.95 116.57 1ava h TRP 261 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ava h TRP 261 Cb 0.12 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.28 1ava h TRP 261 CO 0.00 0.01 0.00 0.00 -1.28 0.00 0.00 178.44 177.17 1ava h ARG 262 N 0.00 0.00 0.00 0.12 3.08 -1.67 -2.67 114.38 113.23 1ava h ARG 262 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ava h ARG 262 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ava h ARG 262 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1ava n LEU 263 N -2.85 0.00 -4.10 3.04 4.77 -0.43 -4.63 117.00 112.80 1ava n LEU 263 Ca -0.01 0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 1ava n LEU 263 Cb 0.15 -0.11 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 1ava n LEU 263 CO 0.20 -0.00 -0.51 -0.60 -1.33 0.00 0.00 177.39 175.15 1ava s ARG 264 N -2.22 2.76 1.05 3.23 3.52 -1.01 -4.31 118.95 121.96 1ava s ARG 264 Ca 0.39 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 55.00 1ava s ARG 264 Cb 0.21 -2.55 0.22 0.00 -1.56 0.00 0.00 34.95 31.26 1ava s ARG 264 CO 0.40 -0.27 1.08 0.20 -0.81 0.00 0.00 175.30 175.89 1ava s GLY 265 N 1.29 1.56 0.47 8.12 0.00 0.11 -4.85 107.32 114.03 1ava s GLY 265 Ca 0.03 -0.34 0.32 0.00 0.00 0.00 0.00 44.72 44.73 1ava s GLY 265 CO -0.11 0.31 1.98 -0.84 0.00 0.00 0.00 173.10 174.43 1ava h THR 266 N -2.09 0.00 -0.54 0.90 2.02 -1.92 -0.61 112.91 110.66 1ava h THR 266 Ca -0.57 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1ava h THR 266 Cb 1.33 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1ava h THR 266 CO 0.56 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.55 1ava n ASP 267 N -2.70 4.72 0.00 4.18 5.75 -1.26 -4.95 116.55 122.29 1ava n ASP 267 Ca -0.01 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.15 1ava n ASP 267 Cb 0.14 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1ava n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ava n GLY 268 N 0.68 2.02 4.01 6.12 0.00 -0.24 -5.00 105.19 112.78 1ava n GLY 268 Ca 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 1ava n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ava s LYS 269 N -0.05 2.83 0.24 1.61 1.02 -1.26 -4.64 119.74 119.49 1ava s LYS 269 Ca 0.00 -1.18 -0.31 0.00 0.02 0.00 0.00 55.97 54.49 1ava s LYS 269 Cb 0.00 -2.74 -0.13 0.00 -0.52 0.00 0.00 37.83 34.44 1ava s LYS 269 CO 0.00 -0.28 1.52 0.00 -0.92 0.00 0.00 175.35 175.67 1ava n ALA 270 N -1.88 1.71 0.34 5.17 0.00 -1.26 0.08 120.51 124.67 1ava n ALA 270 Ca 0.07 0.41 0.14 0.00 0.00 0.00 0.00 53.44 54.06 1ava n ALA 270 Cb 0.59 -2.36 0.50 0.00 0.00 0.00 0.00 19.45 18.18 1ava n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ava h PRO 271 N 4.90 0.00 0.00 0.00 0.13 -1.86 -3.30 132.00 131.88 1ava h PRO 271 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ava h PRO 271 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1ava h PRO 271 CO 0.81 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 1ava n GLY 272 N 0.40 0.02 0.33 1.56 0.00 -1.26 -4.69 105.19 101.54 1ava n GLY 272 Ca 0.02 -1.83 0.08 0.00 0.00 0.00 0.00 46.02 44.29 1ava n GLY 272 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ava h MET 273 N 0.00 0.42 0.00 1.61 1.85 -1.92 0.45 114.93 117.34 1ava h MET 273 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1ava h MET 273 Cb 0.00 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 31.94 1ava h MET 273 CO 0.00 0.28 0.00 0.44 -0.40 0.00 0.00 176.91 177.23 1ava n ILE 274 N -4.48 1.45 0.44 1.77 -5.35 -1.26 -0.91 119.36 111.02 1ava n ILE 274 Ca 0.06 0.45 0.12 0.00 -0.27 0.00 0.00 62.75 63.11 1ava n ILE 274 Cb 0.22 -1.37 0.23 0.00 -1.74 0.00 0.00 39.64 36.98 1ava n ILE 274 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1ava h GLY 275 N 0.91 0.00 0.00 3.28 0.00 -0.98 -3.33 103.07 102.94 1ava h GLY 275 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1ava h GLY 275 CO 0.00 0.00 -1.13 0.79 0.00 0.00 0.00 176.54 176.20 1ava n TRP 276 N -2.48 0.00 -3.21 5.60 7.02 -0.22 -4.77 117.44 119.38 1ava n TRP 276 Ca 0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.29 1ava n TRP 276 Cb 0.47 -0.32 -0.06 0.00 -2.42 0.00 0.00 31.31 28.99 1ava n TRP 276 CO 0.00 0.00 0.00 1.87 -2.02 0.00 0.00 177.69 177.54 1ava n TRP 277 N -3.65 0.39 -0.29 -5.99 -0.00 -0.09 -4.97 117.44 102.85 1ava n TRP 277 Ca -0.15 -3.70 0.25 0.00 -0.00 0.00 0.00 57.50 53.89 1ava n TRP 277 Cb 0.48 -0.40 0.59 0.00 -0.00 0.00 0.00 31.31 31.98 1ava n TRP 277 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1ava h PRO 278 N 3.75 0.26 -0.23 5.87 0.13 -1.68 -0.33 132.00 139.76 1ava h PRO 278 Ca 0.09 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1ava h PRO 278 Cb 0.86 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ava h PRO 278 CO 0.53 0.17 0.15 0.00 -0.23 0.00 0.00 178.00 178.61 1ava h ALA 279 N 1.57 1.82 -0.57 -0.56 0.00 -1.93 -2.62 119.26 116.97 1ava h ALA 279 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1ava h ALA 279 Cb 1.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ava h ALA 279 CO -0.18 0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.87 1ava n LYS 280 N -4.49 3.81 -4.75 0.00 4.76 -0.14 -4.87 118.16 112.48 1ava n LYS 280 Ca 0.00 -2.88 -0.33 0.00 -2.87 0.00 0.00 58.31 52.23 1ava n LYS 280 Cb 0.08 -1.92 -0.13 0.00 -1.84 0.00 0.00 35.03 31.22 1ava n LYS 280 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ava s ALA 281 N -2.08 2.73 -0.31 7.82 0.00 -0.99 -1.76 121.76 127.18 1ava s ALA 281 Ca 0.49 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 1ava s ALA 281 Cb 0.33 -1.17 0.04 0.00 0.00 0.00 0.00 23.12 22.32 1ava s ALA 281 CO 0.21 0.39 0.03 0.08 0.00 0.00 0.00 175.76 176.47 1ava s VAL 282 N -0.18 3.29 0.35 0.00 1.01 -0.44 -0.76 120.40 123.69 1ava s VAL 282 Ca 0.01 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 1ava s VAL 282 Cb -0.13 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 1ava s VAL 282 CO 0.03 -0.09 0.69 0.42 0.00 0.00 0.00 175.10 176.15 1ava s THR 283 N 1.32 4.86 0.19 3.92 -4.23 -0.36 0.14 115.64 121.49 1ava s THR 283 Ca -0.03 0.45 -0.22 0.00 -1.18 0.00 0.00 61.69 60.71 1ava s THR 283 Cb -0.19 -3.72 0.06 0.00 1.34 0.00 0.00 72.50 69.99 1ava s THR 283 CO 0.00 -0.41 0.62 0.72 -0.54 0.00 0.00 174.62 175.01 1ava s PHE 284 N -2.22 -0.45 -0.24 3.99 -0.71 -1.26 -0.65 117.98 116.44 1ava s PHE 284 Ca 0.49 0.18 -0.04 0.00 -1.04 0.00 0.00 56.93 56.52 1ava s PHE 284 Cb -0.10 0.58 -0.18 0.00 -1.21 0.00 0.00 43.02 42.11 1ava s PHE 284 CO 0.29 -0.93 -0.13 0.28 -1.34 0.00 0.00 175.22 173.39 1ava n VAL 285 N -0.39 1.55 -3.52 -2.49 0.31 -1.26 -4.61 118.33 107.92 1ava n VAL 285 Ca -0.14 -0.53 -0.10 0.00 -0.01 0.00 0.00 64.34 63.56 1ava n VAL 285 Cb 0.64 -1.59 -0.02 0.00 -0.91 0.00 0.00 33.84 31.96 1ava n VAL 285 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1ava s ASP 286 N -6.80 -0.45 0.15 4.52 1.01 -1.26 -4.54 116.67 109.30 1ava s ASP 286 Ca -0.33 -0.11 0.03 0.00 0.71 0.00 0.00 52.55 52.85 1ava s ASP 286 Cb 0.09 0.56 -0.01 0.00 1.01 0.00 0.00 42.92 44.57 1ava s ASP 286 CO 0.61 -0.93 0.11 -0.46 0.21 0.00 0.00 175.17 174.71 1ava n ASN 287 N -0.36 0.07 0.31 0.27 0.23 -1.26 -4.61 115.26 109.91 1ava n ASN 287 Ca -0.13 -1.95 0.18 0.00 -0.53 0.00 0.00 54.58 52.15 1ava n ASN 287 Cb 0.63 0.65 1.01 0.00 -2.08 0.00 0.00 39.78 39.99 1ava n ASN 287 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1ava h HIS 288 N 1.42 0.00 0.00 -2.53 2.07 -1.87 -1.13 115.15 113.11 1ava h HIS 288 Ca -0.11 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.31 1ava h HIS 288 Cb 0.52 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.49 1ava h HIS 288 CO 0.00 0.00 -0.80 -0.44 -3.07 0.00 0.00 177.93 173.63 1ava h ASP 289 N 0.00 0.00 -0.43 3.10 3.32 -1.97 -3.38 116.42 117.06 1ava h ASP 289 Ca -0.00 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 1ava h ASP 289 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1ava h ASP 289 CO 0.00 1.07 0.08 0.71 -1.72 0.00 0.00 179.24 179.39 1ava h THR 290 N -1.00 1.22 0.00 0.35 1.35 -1.88 -1.85 112.91 111.10 1ava h THR 290 Ca -0.15 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1ava h THR 290 Cb 0.85 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1ava h THR 290 CO -0.09 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1ava n GLY 291 N -0.82 2.36 7.00 5.82 0.00 -0.43 -1.42 105.19 117.70 1ava n GLY 291 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ava n GLY 291 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ava n SER 292 N 0.00 0.00 -1.17 1.61 2.88 -1.25 -1.73 113.62 113.95 1ava n SER 292 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1ava n SER 292 Cb 0.00 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 63.70 1ava n SER 292 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ava n THR 293 N 0.00 0.58 -0.08 2.46 -1.04 -1.26 -4.30 114.28 110.64 1ava n THR 293 Ca 0.00 -0.78 -0.07 0.00 -2.04 0.00 0.00 64.05 61.16 1ava n THR 293 Cb 0.00 0.87 -0.14 0.00 -1.82 0.00 0.00 70.33 69.23 1ava n THR 293 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ava n GLN 294 N 1.48 1.04 -3.76 -2.82 6.02 -0.85 -5.02 117.38 113.48 1ava n GLN 294 Ca 0.20 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.88 1ava n GLN 294 Cb 0.60 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1ava n GLN 294 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ava n HIS 295 N -2.62 -1.99 0.24 1.08 8.25 -0.71 -4.88 115.22 114.59 1ava n HIS 295 Ca -0.27 0.72 0.13 0.00 -0.26 0.00 0.00 57.72 58.04 1ava n HIS 295 Cb 1.03 -3.42 0.47 0.00 1.12 0.00 0.00 29.99 29.19 1ava n HIS 295 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1ava h MET 296 N -1.55 0.00 0.00 -0.41 2.86 -1.01 -3.40 114.93 111.43 1ava h MET 296 Ca -0.53 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 56.97 1ava h MET 296 Cb 1.35 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.89 1ava h MET 296 CO 0.65 0.10 -0.07 1.87 1.06 0.00 0.00 176.91 180.52 1ava n TRP 297 N -3.19 -1.10 -2.07 -0.22 -0.00 -0.51 -4.94 117.44 105.40 1ava n TRP 297 Ca 0.01 -1.11 -0.39 0.00 -0.00 0.00 0.00 57.50 56.01 1ava n TRP 297 Cb 0.42 1.30 -0.01 0.00 -0.00 0.00 0.00 31.31 33.02 1ava n TRP 297 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1ava s PRO 298 N 0.11 3.97 0.21 5.87 0.04 -0.54 -4.71 135.00 139.94 1ava s PRO 298 Ca 0.21 2.13 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1ava s PRO 298 Cb 0.29 -2.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 1ava s PRO 298 CO -0.16 -0.49 0.95 0.12 0.04 0.00 0.00 177.00 177.46 1ava s PHE 299 N -1.27 3.93 -0.35 0.56 5.36 -1.26 -4.90 117.98 120.05 1ava s PHE 299 Ca 0.57 1.88 -0.37 0.00 -0.96 0.00 0.00 56.93 58.05 1ava s PHE 299 Cb -0.38 -3.01 -0.13 0.00 -0.34 0.00 0.00 43.02 39.17 1ava s PHE 299 CO 0.48 0.36 2.12 -2.30 -1.46 0.00 0.00 175.22 174.43 1ava n PRO 300 N 1.80 0.97 -0.33 10.12 -0.02 -1.26 -4.81 135.00 141.47 1ava n PRO 300 Ca -0.01 0.28 0.20 0.00 -2.02 0.00 0.00 63.50 61.95 1ava n PRO 300 Cb 0.47 -2.30 0.45 0.00 -0.02 0.00 0.00 33.50 32.10 1ava n PRO 300 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ava h SER 301 N 11.27 0.56 -0.01 2.55 4.64 -2.01 0.24 113.55 130.80 1ava h SER 301 Ca -0.28 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ava h SER 301 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1ava h SER 301 CO 1.02 0.13 0.00 -0.90 -0.87 0.00 0.00 176.83 176.21 1ava n ASP 302 N -4.71 0.24 -0.13 4.97 5.75 -1.26 -3.54 116.55 117.87 1ava n ASP 302 Ca 0.25 -1.17 0.07 0.00 -0.01 0.00 0.00 54.79 53.93 1ava n ASP 302 Cb 0.78 -0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.96 1ava n ASP 302 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ava n ARG 303 N -0.77 1.23 0.25 0.11 1.74 0.06 -4.81 116.66 114.48 1ava n ARG 303 Ca 0.21 -2.14 0.10 0.00 -0.77 0.00 0.00 57.85 55.25 1ava n ARG 303 Cb 0.14 -1.25 0.65 0.00 -1.02 0.00 0.00 32.46 30.98 1ava n ARG 303 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1ava h VAL 304 N 1.25 0.83 -0.06 1.55 -1.51 -1.59 -2.12 116.25 114.60 1ava h VAL 304 Ca 0.00 -0.50 -0.09 0.00 -1.23 0.00 0.00 66.70 64.88 1ava h VAL 304 Cb 1.01 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1ava h VAL 304 CO 0.00 0.13 -0.39 0.24 -1.23 0.00 0.00 177.57 176.32 1ava h MET 305 N 0.00 0.12 -0.36 5.19 2.86 -1.89 -0.62 114.93 120.23 1ava h MET 305 Ca -0.00 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1ava h MET 305 Cb 0.28 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1ava h MET 305 CO 0.02 0.50 -0.12 1.96 1.06 0.00 0.00 176.91 180.32 1ava h GLN 306 N 0.11 0.63 -0.31 1.72 4.20 -1.62 0.28 115.11 120.11 1ava h GLN 306 Ca 0.01 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1ava h GLN 306 Cb 0.73 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1ava h GLN 306 CO 0.05 0.74 0.18 0.78 -0.67 0.00 0.00 178.83 179.91 1ava h GLY 307 N 0.96 0.46 1.69 3.46 0.00 -1.16 -1.50 103.07 106.99 1ava h GLY 307 Ca 0.10 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 1ava h GLY 307 CO 0.03 0.19 -0.46 -0.97 0.00 0.00 0.00 176.54 175.34 1ava h TYR 308 N 0.39 0.40 -0.87 5.60 0.05 -0.69 -1.83 116.97 120.01 1ava h TYR 308 Ca 0.11 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1ava h TYR 308 Cb 0.04 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1ava h TYR 308 CO -0.03 0.73 0.44 0.00 -1.05 0.00 0.00 178.16 178.25 1ava h ALA 309 N 1.25 1.13 0.07 3.88 0.00 -0.21 -0.43 119.26 124.95 1ava h ALA 309 Ca 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ava h ALA 309 Cb 0.92 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ava h ALA 309 CO 0.08 0.67 -0.03 -0.92 0.00 0.00 0.00 179.25 179.04 1ava h TYR 310 N 1.23 -0.09 -0.31 0.00 5.03 -1.04 -3.25 116.97 118.55 1ava h TYR 310 Ca 0.30 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.60 1ava h TYR 310 Cb 0.09 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1ava h TYR 310 CO 0.01 -0.06 0.15 -0.84 -1.32 0.00 0.00 178.16 176.11 1ava h ILE 311 N -0.13 1.11 0.00 1.81 3.07 -1.34 -2.21 117.51 119.82 1ava h ILE 311 Ca -0.01 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1ava h ILE 311 Cb 0.07 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.34 1ava h ILE 311 CO 0.02 0.12 0.00 0.18 -1.05 0.00 0.00 178.15 177.42 1ava n LEU 312 N -4.44 0.43 -0.01 0.16 4.32 -0.17 -3.42 117.00 113.87 1ava n LEU 312 Ca 0.01 0.58 0.04 0.00 -0.02 0.00 0.00 56.01 56.62 1ava n LEU 312 Cb 0.11 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.34 1ava n LEU 312 CO 0.36 -0.32 -0.64 0.35 -1.22 0.00 0.00 177.39 175.92 1ava n THR 313 N -1.95 0.08 -2.56 -5.08 -2.24 -1.01 -4.57 114.28 96.95 1ava n THR 313 Ca 0.04 -0.24 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 1ava n THR 313 Cb 0.28 0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1ava n THR 313 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ava s HIS 314 N -2.62 3.21 1.23 4.78 3.76 -0.86 -4.89 115.29 119.89 1ava s HIS 314 Ca -0.04 0.49 -0.14 0.00 -0.15 0.00 0.00 55.06 55.22 1ava s HIS 314 Cb 0.06 -2.64 0.32 0.00 1.11 0.00 0.00 32.58 31.42 1ava s HIS 314 CO 0.40 -0.72 1.00 -2.30 -0.85 0.00 0.00 174.74 172.27 1ava n PRO 315 N -2.45 -2.89 0.00 8.40 -0.02 -1.26 -4.85 135.00 131.93 1ava n PRO 315 Ca 0.04 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 1ava n PRO 315 Cb 0.58 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1ava n PRO 315 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ava n GLY 316 N 1.15 -0.17 3.50 -1.23 0.00 -0.01 -4.88 105.19 103.54 1ava n GLY 316 Ca 0.03 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1ava n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ava s THR 317 N -1.95 4.98 0.35 2.61 2.01 0.06 -3.78 115.64 119.93 1ava s THR 317 Ca 0.00 -0.24 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 1ava s THR 317 Cb 0.00 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 1ava s THR 317 CO 0.00 0.07 1.10 -2.16 -0.69 0.00 0.00 174.62 172.94 1ava s PRO 318 N 1.68 4.31 -0.18 4.92 0.04 -1.26 -1.22 135.00 143.30 1ava s PRO 318 Ca 0.06 1.70 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1ava s PRO 318 Cb -0.17 -2.81 0.03 0.00 0.04 0.00 0.00 34.50 31.59 1ava s PRO 318 CO 0.09 -0.05 -0.14 0.00 0.04 0.00 0.00 177.00 176.93 1ava s ILE 320 N 1.40 4.83 0.01 0.00 1.01 -0.56 -4.37 121.20 123.52 1ava s ILE 320 Ca 0.03 1.27 -0.19 0.00 0.00 0.00 0.00 60.65 61.76 1ava s ILE 320 Cb -0.14 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1ava s ILE 320 CO -0.10 0.46 0.55 0.12 0.00 0.00 0.00 174.94 175.96 1ava s PHE 321 N -0.47 3.71 0.14 3.97 5.36 -1.26 -1.05 117.98 128.38 1ava s PHE 321 Ca 0.31 1.16 -0.31 0.00 -0.96 0.00 0.00 56.93 57.13 1ava s PHE 321 Cb -0.19 -2.52 -0.08 0.00 -0.34 0.00 0.00 43.02 39.89 1ava s PHE 321 CO 0.18 0.45 1.55 -0.92 -1.46 0.00 0.00 175.22 175.02 1ava h TYR 322 N 5.29 -1.69 -0.63 10.12 3.20 -1.72 -2.80 116.97 128.74 1ava h TYR 322 Ca -0.47 0.09 0.13 0.00 3.14 0.00 0.00 58.73 61.63 1ava h TYR 322 Cb 1.20 0.81 -0.10 0.00 1.54 0.00 0.00 36.73 40.18 1ava h TYR 322 CO 0.67 -0.45 0.02 -0.44 -1.64 0.00 0.00 178.16 176.31 1ava h ASP 323 N -0.28 -0.24 -0.56 -2.11 5.19 -1.88 -1.60 116.42 114.94 1ava h ASP 323 Ca 0.11 0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.64 1ava h ASP 323 Cb 0.55 0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.29 1ava h ASP 323 CO -0.69 -0.11 0.22 0.45 -3.12 0.00 0.00 179.24 175.99 1ava h HIS 324 N 0.13 0.88 0.32 4.55 3.86 -1.90 0.46 115.15 123.46 1ava h HIS 324 Ca 0.33 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 1ava h HIS 324 Cb 0.54 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1ava h HIS 324 CO -0.36 0.69 -0.15 0.35 0.86 0.00 0.00 177.93 179.32 1ava h PHE 325 N 0.86 -0.40 0.08 2.45 3.57 -1.16 -3.26 116.94 119.07 1ava h PHE 325 Ca 0.20 -0.01 -0.35 0.00 3.53 0.00 0.00 57.97 61.34 1ava h PHE 325 Cb 0.19 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1ava h PHE 325 CO 0.01 -0.14 -2.00 1.19 -2.23 0.00 0.00 178.31 175.14 1ava n PHE 326 N -5.07 1.01 0.01 0.41 3.72 -0.69 -2.74 117.46 114.11 1ava n PHE 326 Ca -0.07 0.25 -0.17 0.00 -0.05 0.00 0.00 57.45 57.41 1ava n PHE 326 Cb 0.22 -1.14 -0.14 0.00 -0.94 0.00 0.00 39.48 37.48 1ava n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1ava h ASP 327 N 0.04 0.31 0.78 4.37 3.32 -1.14 -3.38 116.42 120.72 1ava h ASP 327 Ca -0.42 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.02 1ava h ASP 327 Cb 2.03 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.48 1ava h ASP 327 CO 0.06 1.54 -0.04 0.79 -1.72 0.00 0.00 179.24 179.87 1ava n TRP 328 N -3.36 0.00 -1.78 4.55 7.02 -0.26 -4.92 117.44 118.68 1ava n TRP 328 Ca -0.24 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.20 1ava n TRP 328 Cb 1.05 -0.39 -0.01 0.00 -2.42 0.00 0.00 31.31 29.54 1ava n TRP 328 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ava n GLY 329 N 1.42 0.35 0.78 6.99 0.00 -1.26 -4.94 105.19 108.53 1ava n GLY 329 Ca 0.10 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.41 1ava n GLY 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ava n LEU 330 N -0.45 2.63 -0.28 0.99 4.77 -1.23 -4.65 117.00 118.77 1ava n LEU 330 Ca -0.04 -1.03 0.10 0.00 -0.03 0.00 0.00 56.01 55.01 1ava n LEU 330 Cb 0.41 -0.01 0.23 0.00 -2.33 0.00 0.00 43.42 41.72 1ava n LEU 330 CO 0.05 0.46 0.89 0.50 -1.33 0.00 0.00 177.39 177.96 1ava h LYS 331 N 3.77 0.16 -0.75 3.23 3.64 -1.67 0.12 116.57 125.07 1ava h LYS 331 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1ava h LYS 331 Cb 0.80 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1ava h LYS 331 CO 0.00 0.11 0.32 1.05 -2.27 0.00 0.00 179.45 178.65 1ava h GLU 332 N 0.17 1.10 -0.17 1.90 -0.00 -1.88 0.83 114.58 116.52 1ava h GLU 332 Ca 0.50 -0.18 -0.19 0.00 -0.00 0.00 0.00 59.36 59.49 1ava h GLU 332 Cb 0.95 -0.19 -0.00 0.00 -0.00 0.00 0.00 28.75 29.51 1ava h GLU 332 CO -0.66 0.88 -0.65 0.93 -0.00 0.00 0.00 179.01 179.50 1ava h GLU 333 N 1.08 0.64 -0.26 1.06 5.08 -1.19 -2.76 114.58 118.23 1ava h GLU 333 Ca 0.25 -0.46 -0.12 0.00 -1.00 0.00 0.00 59.36 58.03 1ava h GLU 333 Cb 0.18 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1ava h GLU 333 CO -0.02 1.08 -0.29 0.82 -1.00 0.00 0.00 179.01 179.60 1ava h ILE 334 N 0.47 1.31 -0.72 3.13 2.04 -0.82 -2.86 117.51 120.05 1ava h ILE 334 Ca -0.02 -1.46 0.05 0.00 1.00 0.00 0.00 64.86 64.43 1ava h ILE 334 Cb 1.24 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.91 1ava h ILE 334 CO 0.13 0.46 0.43 0.44 0.00 0.00 0.00 178.15 179.61 1ava h ASP 335 N 0.39 0.67 -0.84 1.72 3.32 -0.83 -0.69 116.42 120.16 1ava h ASP 335 Ca 0.04 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1ava h ASP 335 Cb 0.86 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1ava h ASP 335 CO 0.07 0.44 0.55 -0.09 -1.72 0.00 0.00 179.24 178.49 1ava h ARG 336 N 0.81 1.10 -0.43 3.56 9.65 -1.45 -1.51 114.38 126.11 1ava h ARG 336 Ca 0.31 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 59.06 1ava h ARG 336 Cb 0.13 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1ava h ARG 336 CO -0.15 0.73 0.04 -0.07 2.80 0.00 0.00 179.97 183.32 1ava h LEU 337 N 1.13 0.71 -0.30 3.80 4.07 -1.07 -2.45 115.31 121.21 1ava h LEU 337 Ca 0.31 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 1ava h LEU 337 Cb -0.12 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.41 1ava h LEU 337 CO -0.07 0.81 0.18 0.58 -1.08 0.00 0.00 178.44 178.87 1ava h VAL 338 N 0.58 1.10 -0.50 1.22 2.07 -0.82 -2.43 116.25 117.48 1ava h VAL 338 Ca 0.13 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1ava h VAL 338 Cb 0.43 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1ava h VAL 338 CO 0.01 0.10 0.08 0.28 0.02 0.00 0.00 177.57 178.06 1ava h SER 339 N 0.38 -0.05 -0.41 0.57 0.02 -1.17 -0.72 113.55 112.18 1ava h SER 339 Ca 0.11 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 1ava h SER 339 Cb 0.01 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 1ava h SER 339 CO -0.02 0.00 0.01 0.58 -1.14 0.00 0.00 176.83 176.26 1ava h VAL 340 N 0.21 0.70 0.37 2.27 2.07 -1.13 0.32 116.25 121.06 1ava h VAL 340 Ca 0.25 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1ava h VAL 340 Cb 0.35 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ava h VAL 340 CO -0.35 0.02 -0.27 -0.09 0.02 0.00 0.00 177.57 176.91 1ava h ARG 341 N 0.12 -0.61 0.04 1.57 2.43 -0.79 -2.47 114.38 114.66 1ava h ARG 341 Ca 0.20 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1ava h ARG 341 Cb 0.28 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1ava h ARG 341 CO -0.33 -0.41 -0.02 1.15 -1.51 0.00 0.00 179.97 178.86 1ava h THR 342 N -0.63 0.96 -0.62 0.20 2.02 -0.78 -0.55 112.91 113.50 1ava h THR 342 Ca -0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.28 1ava h THR 342 Cb 0.54 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1ava h THR 342 CO 0.01 0.00 0.42 0.03 0.37 0.00 0.00 175.52 176.35 1ava h ARG 343 N -0.06 0.29 -0.60 6.66 3.08 -0.34 -0.50 114.38 122.92 1ava h ARG 343 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ava h ARG 343 Cb 0.05 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ava h ARG 343 CO 0.01 0.19 0.00 0.72 -1.07 0.00 0.00 179.97 179.82 1ava n HIS 344 N -4.45 1.71 -3.39 3.04 8.25 -0.93 -4.94 115.22 114.50 1ava n HIS 344 Ca 0.11 -0.67 -0.24 0.00 -0.26 0.00 0.00 57.72 56.65 1ava n HIS 344 Cb 0.48 -0.36 0.01 0.00 1.12 0.00 0.00 29.99 31.23 1ava n HIS 344 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ava n GLY 345 N 0.83 -0.49 3.74 -1.41 0.00 -0.20 -4.92 105.19 102.74 1ava n GLY 345 Ca 0.26 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1ava n GLY 345 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ava s ILE 346 N -3.03 3.87 0.28 -0.61 1.01 -0.24 -5.02 121.20 117.46 1ava s ILE 346 Ca 0.42 1.61 0.02 0.00 0.00 0.00 0.00 60.65 62.70 1ava s ILE 346 Cb -0.22 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1ava s ILE 346 CO 0.52 0.28 0.27 -1.38 0.00 0.00 0.00 174.94 174.63 1ava s HIS 347 N -0.23 1.36 0.58 3.97 -3.43 -1.26 -4.70 115.29 111.59 1ava s HIS 347 Ca 0.49 -1.46 0.30 0.00 -0.80 0.00 0.00 55.06 53.60 1ava s HIS 347 Cb -0.29 -0.52 1.41 0.00 -1.43 0.00 0.00 32.58 31.75 1ava s HIS 347 CO 0.35 -0.84 1.80 -2.95 -2.00 0.00 0.00 174.74 171.11 1ava h ASN 348 N 2.31 0.00 -0.38 7.38 -1.07 -1.89 -1.31 115.58 120.62 1ava h ASN 348 Ca -0.29 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 55.92 1ava h ASN 348 Cb 1.24 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.40 1ava h ASN 348 CO 0.43 0.00 0.01 -0.62 0.07 0.00 0.00 177.43 177.31 1ava n GLU 349 N -3.75 2.20 -1.97 4.14 1.02 -1.26 -0.83 120.64 120.19 1ava n GLU 349 Ca 0.13 -3.07 -0.34 0.00 -0.02 0.00 0.00 57.16 53.86 1ava n GLU 349 Cb 0.89 -1.86 0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1ava n GLU 349 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ava s SER 350 N -2.25 5.31 0.04 1.62 0.01 -0.49 -4.98 113.70 112.96 1ava s SER 350 Ca 0.45 2.13 -0.30 0.00 1.31 0.00 0.00 55.95 59.54 1ava s SER 350 Cb 0.39 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1ava s SER 350 CO 0.03 -1.50 1.05 -0.54 0.41 0.00 0.00 173.24 172.69 1ava s LYS 351 N -3.67 4.54 -0.11 12.44 1.02 -1.26 -4.69 119.74 128.02 1ava s LYS 351 Ca 0.71 1.54 0.02 0.00 0.02 0.00 0.00 55.97 58.26 1ava s LYS 351 Cb -0.23 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1ava s LYS 351 CO 0.35 -0.07 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.38 1ava s LEU 352 N 0.80 2.54 -0.25 3.17 2.96 -1.26 -1.21 118.68 125.43 1ava s LEU 352 Ca 0.53 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1ava s LEU 352 Cb -0.24 -1.54 0.07 0.00 0.50 0.00 0.00 46.19 44.98 1ava s LEU 352 CO 0.29 0.20 0.01 -1.10 -1.32 0.00 0.00 176.35 174.43 1ava s GLN 353 N 0.14 1.16 -0.21 1.98 -1.52 -0.20 -4.99 119.66 116.02 1ava s GLN 353 Ca -0.09 -0.92 -0.29 0.00 -1.95 0.00 0.00 55.36 52.12 1ava s GLN 353 Cb -0.15 -2.38 0.01 0.00 -0.22 0.00 0.00 33.01 30.26 1ava s GLN 353 CO 0.05 -0.71 1.06 0.42 -0.25 0.00 0.00 175.29 175.86 1ava s ILE 354 N 1.53 4.64 -0.16 1.08 1.01 -1.26 -0.40 121.20 127.64 1ava s ILE 354 Ca -0.00 1.98 -0.16 0.00 0.00 0.00 0.00 60.65 62.46 1ava s ILE 354 Cb -0.18 -4.28 -0.23 0.00 0.01 0.00 0.00 42.46 37.78 1ava s ILE 354 CO -0.11 -0.16 0.35 0.40 0.00 0.00 0.00 174.94 175.43 1ava h ILE 355 N 5.42 0.89 -3.89 2.92 2.04 -0.71 -3.49 117.51 120.68 1ava h ILE 355 Ca -0.21 -2.28 -0.11 0.00 1.00 0.00 0.00 64.86 63.26 1ava h ILE 355 Cb 1.07 2.45 -0.16 0.00 -0.74 0.00 0.00 36.82 39.45 1ava h ILE 355 CO 0.97 0.58 -0.50 -0.70 0.00 0.00 0.00 178.15 178.49 1ava s GLU 356 N -2.44 0.69 -0.49 2.37 2.56 -0.76 -4.94 118.70 115.69 1ava s GLU 356 Ca -0.25 -0.92 0.05 0.00 0.00 0.00 0.00 54.97 53.85 1ava s GLU 356 Cb 0.05 0.27 0.20 0.00 2.00 0.00 0.00 34.13 36.65 1ava s GLU 356 CO 0.68 -0.18 0.82 0.00 -0.56 0.00 0.00 175.26 176.02 1ava n ALA 357 N 0.33 -2.12 -3.13 6.30 0.00 -1.24 -1.32 120.51 119.33 1ava n ALA 357 Ca -0.16 -0.91 -0.18 0.00 0.00 0.00 0.00 53.44 52.19 1ava n ALA 357 Cb 0.60 -1.76 0.04 0.00 0.00 0.00 0.00 19.45 18.34 1ava n ALA 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ava n ASP 358 N 2.67 1.61 -0.03 0.00 8.00 0.22 -4.19 116.55 124.83 1ava n ASP 358 Ca 0.15 -2.14 -0.02 0.00 0.71 0.00 0.00 54.79 53.50 1ava n ASP 358 Cb 0.59 -0.27 0.25 0.00 -0.02 0.00 0.00 41.12 41.67 1ava n ASP 358 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ava h ALA 359 N 0.29 1.27 -0.48 2.24 0.00 -1.90 -2.08 119.26 118.59 1ava h ALA 359 Ca -0.20 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ava h ALA 359 Cb 0.90 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ava h ALA 359 CO 0.29 0.49 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 1ava n ASP 360 N -4.25 3.41 -3.63 0.00 5.75 -1.26 -2.25 116.55 114.32 1ava n ASP 360 Ca 0.02 -2.07 -0.13 0.00 -0.01 0.00 0.00 54.79 52.59 1ava n ASP 360 Cb 0.27 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 39.95 1ava n ASP 360 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ava s LEU 361 N -1.13 -0.74 -0.07 -2.12 2.96 -1.19 -2.52 118.68 113.87 1ava s LEU 361 Ca 0.34 1.41 -0.01 0.00 -0.22 0.00 0.00 54.13 55.64 1ava s LEU 361 Cb 0.19 2.41 0.03 0.00 0.50 0.00 0.00 46.19 49.32 1ava s LEU 361 CO 0.22 -0.24 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.53 1ava s TYR 362 N 0.46 0.73 -0.09 5.38 5.04 -0.64 0.70 117.35 128.93 1ava s TYR 362 Ca -0.01 -0.21 0.03 0.00 -2.44 0.00 0.00 57.07 54.44 1ava s TYR 362 Cb -0.05 -0.82 0.01 0.00 0.35 0.00 0.00 41.96 41.45 1ava s TYR 362 CO -0.01 -0.33 -0.17 -1.17 -1.34 0.00 0.00 175.55 172.53 1ava s LEU 363 N 1.87 1.82 0.03 6.97 0.20 -0.44 -1.24 118.68 127.90 1ava s LEU 363 Ca 0.04 -0.43 -0.02 0.00 0.69 0.00 0.00 54.13 54.41 1ava s LEU 363 Cb -0.12 -1.11 -0.02 0.00 -0.43 0.00 0.00 46.19 44.51 1ava s LEU 363 CO -0.05 0.07 0.01 0.00 -0.29 0.00 0.00 176.35 176.09 1ava s ALA 364 N 0.66 0.11 -0.08 5.97 0.00 -0.67 0.08 121.76 127.83 1ava s ALA 364 Ca -0.13 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1ava s ALA 364 Cb -0.16 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 1ava s ALA 364 CO 0.04 -0.23 -0.23 -2.00 0.00 0.00 0.00 175.76 173.33 1ava s GLU 365 N -2.09 2.69 -0.23 0.00 -6.30 0.46 -0.84 118.70 112.40 1ava s GLU 365 Ca -0.10 -0.85 -0.00 0.00 -2.50 0.00 0.00 54.97 51.52 1ava s GLU 365 Cb -0.05 -2.15 0.03 0.00 0.00 0.00 0.00 34.13 31.96 1ava s GLU 365 CO -0.03 0.26 -0.11 0.42 0.02 0.00 0.00 175.26 175.82 1ava s ILE 366 N 0.12 2.55 -1.48 -3.70 1.09 -0.04 -1.03 121.20 118.72 1ava s ILE 366 Ca -0.11 -1.04 0.00 0.00 -1.10 0.00 0.00 60.65 58.39 1ava s ILE 366 Cb -0.16 -2.24 0.00 0.00 -1.06 0.00 0.00 42.46 39.00 1ava s ILE 366 CO 0.06 0.30 0.00 0.47 -0.10 0.00 0.00 174.94 175.67 1ava n ASP 367 N 4.63 -4.49 0.00 3.58 8.00 -0.35 -2.13 116.55 125.79 1ava n ASP 367 Ca -0.18 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.54 1ava n ASP 367 Cb 0.48 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1ava n ASP 367 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ava n GLY 368 N -0.65 0.00 0.02 0.44 0.00 -1.26 -4.71 105.19 99.03 1ava n GLY 368 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1ava n GLY 368 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ava n LYS 369 N 0.58 0.96 -4.00 1.61 5.02 -0.91 -4.80 118.16 116.62 1ava n LYS 369 Ca 0.00 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.08 1ava n LYS 369 Cb 0.38 -1.30 -0.14 0.00 -0.02 0.00 0.00 35.03 33.95 1ava n LYS 369 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ava s VAL 370 N -2.68 0.21 -0.09 -0.18 1.01 -1.08 -0.36 120.40 117.23 1ava s VAL 370 Ca -0.05 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1ava s VAL 370 Cb 0.07 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1ava s VAL 370 CO 0.52 -0.04 -0.17 -0.63 0.00 0.00 0.00 175.10 174.78 1ava s ILE 371 N -0.30 1.54 -0.05 2.22 1.01 0.47 -0.86 121.20 125.23 1ava s ILE 371 Ca -0.02 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1ava s ILE 371 Cb -0.03 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1ava s ILE 371 CO -0.00 0.45 -0.16 0.54 0.00 0.00 0.00 174.94 175.76 1ava s VAL 372 N 0.73 2.89 -0.07 2.92 0.11 -0.02 -0.76 120.40 126.20 1ava s VAL 372 Ca -0.12 -0.79 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 1ava s VAL 372 Cb -0.16 -2.11 0.00 0.00 -1.53 0.00 0.00 36.38 32.58 1ava s VAL 372 CO 0.02 0.59 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.46 1ava s LYS 373 N -0.66 2.12 -0.02 1.54 2.36 -0.07 -1.67 119.74 123.34 1ava s LYS 373 Ca 0.10 -0.62 0.06 0.00 -2.55 0.00 0.00 55.97 52.96 1ava s LYS 373 Cb -0.11 -1.72 -0.01 0.00 -1.05 0.00 0.00 37.83 34.93 1ava s LYS 373 CO 0.00 0.16 -0.20 -0.51 1.55 0.00 0.00 175.35 176.35 1ava s LEU 374 N 0.33 2.02 0.00 5.43 1.43 -0.37 -1.59 118.68 125.93 1ava s LEU 374 Ca -0.12 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1ava s LEU 374 Cb -0.15 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1ava s LEU 374 CO 0.05 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1ava n GLY 375 N 2.69 2.29 0.10 -3.19 0.00 0.63 -1.62 105.19 106.08 1ava n GLY 375 Ca -0.16 -2.13 0.14 0.00 0.00 0.00 0.00 46.02 43.87 1ava n GLY 375 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ava n PRO 376 N -0.52 0.69 -1.48 1.61 -0.04 -1.20 -4.31 135.00 129.75 1ava n PRO 376 Ca 0.00 -0.20 -0.45 0.00 -0.04 0.00 0.00 63.50 62.81 1ava n PRO 376 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 1ava n PRO 376 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ava n ARG 377 N -0.98 0.91 0.19 0.54 3.00 -1.05 -4.84 116.66 114.43 1ava n ARG 377 Ca 0.15 0.18 -0.17 0.00 -0.00 0.00 0.00 57.85 58.01 1ava n ARG 377 Cb 0.26 -2.55 -0.10 0.00 0.00 0.00 0.00 32.46 30.07 1ava n ARG 377 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1ava h TYR 378 N 14.13 -1.46 -3.66 -0.14 3.20 -1.92 -3.41 116.97 123.71 1ava h TYR 378 Ca -0.23 0.03 -0.68 0.00 3.14 0.00 0.00 58.73 60.99 1ava h TYR 378 Cb 1.30 0.60 -0.34 0.00 1.54 0.00 0.00 36.73 39.84 1ava h TYR 378 CO 0.98 -0.63 -0.76 0.34 -1.64 0.00 0.00 178.16 176.46 1ava s ASP 379 N -4.55 4.45 -0.16 -2.11 -1.08 -1.26 -4.91 116.67 107.05 1ava s ASP 379 Ca -0.17 -1.13 0.15 0.00 -0.52 0.00 0.00 52.55 50.88 1ava s ASP 379 Cb 0.05 -1.63 0.34 0.00 -1.46 0.00 0.00 42.92 40.22 1ava s ASP 379 CO 0.61 -0.18 1.18 1.33 0.52 0.00 0.00 175.17 178.63 1ava n VAL 380 N 4.58 1.92 -0.22 1.11 0.24 -1.26 -4.81 118.33 119.90 1ava n VAL 380 Ca -0.15 -2.60 0.09 0.00 -2.04 0.00 0.00 64.34 59.64 1ava n VAL 380 Cb 0.45 -0.19 0.36 0.00 -1.47 0.00 0.00 33.84 32.99 1ava n VAL 380 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1ava h GLY 381 N 0.46 1.04 0.28 7.63 0.00 -1.93 -0.96 103.07 109.59 1ava h GLY 381 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ava h GLY 381 CO 0.00 0.18 0.00 1.16 0.00 0.00 0.00 176.54 177.88 1ava n ASN 382 N -4.50 0.00 -0.03 0.19 6.94 -1.26 -2.99 115.26 113.61 1ava n ASN 382 Ca 0.13 -1.40 -0.01 0.00 -0.02 0.00 0.00 54.58 53.28 1ava n ASN 382 Cb 0.32 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.68 1ava n ASN 382 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ava n LEU 383 N -0.64 0.00 -4.63 -4.53 4.77 -0.37 -4.96 117.00 106.64 1ava n LEU 383 Ca 0.05 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 1ava n LEU 383 Cb 0.03 0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1ava n LEU 383 CO 0.04 0.12 0.31 0.27 -1.33 0.00 0.00 177.39 176.81 1ava s ILE 384 N -2.27 5.04 1.01 -0.08 -5.25 -1.16 -5.06 121.20 113.42 1ava s ILE 384 Ca -0.03 1.01 -0.12 0.00 -0.99 0.00 0.00 60.65 60.52 1ava s ILE 384 Cb 0.03 -3.88 0.19 0.00 2.95 0.00 0.00 42.46 41.75 1ava s ILE 384 CO 0.30 0.07 1.08 -2.16 -1.79 0.00 0.00 174.94 172.44 1ava s PRO 385 N 2.28 0.35 0.79 0.37 0.04 -1.26 -4.98 135.00 132.60 1ava s PRO 385 Ca 0.24 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1ava s PRO 385 Cb -0.16 -1.70 0.07 0.00 0.04 0.00 0.00 34.50 32.75 1ava s PRO 385 CO 0.09 -2.87 1.10 0.20 0.04 0.00 0.00 177.00 175.55 1ava s GLY 386 N -3.05 1.67 -0.03 0.56 0.00 -1.26 -3.80 107.32 101.41 1ava s GLY 386 Ca 0.66 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1ava s GLY 386 CO 0.60 0.64 0.00 0.61 0.00 0.00 0.00 173.10 174.94 1ava n GLY 387 N -1.07 0.37 2.90 0.20 0.00 -1.26 -4.95 105.19 101.37 1ava n GLY 387 Ca 0.09 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 1ava n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ava s PHE 388 N -2.02 0.79 0.04 1.61 0.08 -1.25 0.11 117.98 117.35 1ava s PHE 388 Ca 0.00 -0.23 0.08 0.00 0.12 0.00 0.00 56.93 56.91 1ava s PHE 388 Cb 0.00 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 1ava s PHE 388 CO 0.00 -0.19 -0.22 0.15 -0.10 0.00 0.00 175.22 174.85 1ava s LYS 389 N 0.88 1.94 -0.04 0.44 -0.14 -0.05 -4.89 119.74 117.89 1ava s LYS 389 Ca -0.12 -1.04 -0.30 0.00 -1.36 0.00 0.00 55.97 53.16 1ava s LYS 389 Cb -0.14 -2.08 -0.06 0.00 -1.68 0.00 0.00 37.83 33.87 1ava s LYS 389 CO 0.00 0.53 1.62 0.08 -0.76 0.00 0.00 175.35 176.83 1ava s VAL 390 N -0.85 3.54 -0.10 3.17 1.01 -1.26 -0.47 120.40 125.44 1ava s VAL 390 Ca 0.13 0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1ava s VAL 390 Cb -0.10 -3.47 -0.25 0.00 0.00 0.00 0.00 36.38 32.56 1ava s VAL 390 CO 0.03 -0.05 0.44 0.00 0.00 0.00 0.00 175.10 175.52 1ava n ALA 391 N 6.78 1.17 -3.46 5.51 0.00 0.19 -4.89 120.51 125.80 1ava n ALA 391 Ca 0.17 -0.71 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 1ava n ALA 391 Cb 0.43 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1ava n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ava s ALA 392 N -2.57 -1.71 -0.10 0.00 0.00 -1.03 -5.01 121.76 111.34 1ava s ALA 392 Ca -0.16 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 1ava s ALA 392 Cb 0.07 0.59 0.12 0.00 0.00 0.00 0.00 23.12 23.91 1ava s ALA 392 CO 0.79 -0.69 1.01 -3.38 0.00 0.00 0.00 175.76 173.49 1ava s HIS 393 N -3.23 -0.29 0.00 0.00 -3.43 -1.26 0.15 115.29 107.23 1ava s HIS 393 Ca 0.01 0.30 0.00 0.00 -0.80 0.00 0.00 55.06 54.57 1ava s HIS 393 Cb -0.01 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 1ava s HIS 393 CO -0.09 -0.38 0.00 0.41 -2.00 0.00 0.00 174.74 172.67 1ava n GLY 394 N 0.10 2.35 3.57 -1.38 0.00 -0.40 -4.99 105.19 104.44 1ava n GLY 394 Ca -0.07 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1ava n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ava s ASN 395 N 2.00 5.51 -1.48 1.61 3.04 -1.26 -3.45 114.94 120.92 1ava s ASN 395 Ca 0.00 0.75 -0.07 0.00 0.04 0.00 0.00 52.86 53.58 1ava s ASN 395 Cb 0.00 -2.53 0.03 0.00 -1.54 0.00 0.00 41.25 37.21 1ava s ASN 395 CO 0.00 -2.11 0.67 0.47 -3.04 0.00 0.00 177.10 173.10 1ava n ASP 396 N 11.79 -5.53 -3.58 -4.21 8.00 -1.26 -4.55 116.55 117.21 1ava n ASP 396 Ca 0.22 -0.37 -0.16 0.00 0.71 0.00 0.00 54.79 55.18 1ava n ASP 396 Cb 0.50 -4.47 -0.07 0.00 -0.02 0.00 0.00 41.12 37.06 1ava n ASP 396 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ava s TYR 397 N -3.15 -0.60 -0.05 1.24 -0.85 -1.22 -0.27 117.35 112.45 1ava s TYR 397 Ca 0.38 1.14 -0.17 0.00 -0.52 0.00 0.00 57.07 57.90 1ava s TYR 397 Cb -0.18 0.33 0.03 0.00 0.38 0.00 0.00 41.96 42.52 1ava s TYR 397 CO 0.47 -0.52 0.39 0.00 -1.52 0.00 0.00 175.55 174.37 1ava s ALA 398 N -0.88 -0.98 -0.05 9.51 0.00 -0.62 -1.27 121.76 127.47 1ava s ALA 398 Ca -0.09 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1ava s ALA 398 Cb -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1ava s ALA 398 CO 0.07 -0.26 -0.04 0.08 0.00 0.00 0.00 175.76 175.61 1ava s VAL 399 N -0.98 0.49 0.03 0.00 1.01 0.12 -0.89 120.40 120.19 1ava s VAL 399 Ca -0.10 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1ava s VAL 399 Cb -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1ava s VAL 399 CO 0.04 0.22 -0.09 0.26 0.00 0.00 0.00 175.10 175.54 1ava s TRP 400 N 1.04 2.81 0.13 5.22 0.51 0.06 0.55 118.94 129.27 1ava s TRP 400 Ca -0.09 -0.10 0.08 0.00 -2.12 0.00 0.00 56.10 53.87 1ava s TRP 400 Cb -0.14 -1.55 -0.04 0.00 -0.81 0.00 0.00 33.47 30.93 1ava s TRP 400 CO -0.01 0.37 -0.18 -1.83 -0.51 0.00 0.00 176.95 174.79 1ava s GLU 401 N -1.62 1.13 0.36 4.98 -1.05 0.38 -0.39 118.70 122.49 1ava s GLU 401 Ca 0.18 -1.25 -0.28 0.00 -0.15 0.00 0.00 54.97 53.47 1ava s GLU 401 Cb -0.11 -1.21 -0.10 0.00 -0.44 0.00 0.00 34.13 32.27 1ava s GLU 401 CO 0.09 0.26 1.37 0.21 0.95 0.00 0.00 175.26 178.14 1ava s LYS 402 N -2.39 4.20 0.00 -4.83 2.47 0.52 -0.87 119.74 118.85 1ava s LYS 402 Ca 0.10 2.34 0.00 0.00 -1.56 0.00 0.00 55.97 56.84 1ava s LYS 402 Cb -0.07 -2.98 0.00 0.00 -1.46 0.00 0.00 37.83 33.31 1ava s LYS 402 CO 0.05 -0.36 0.00 -0.89 0.16 0.00 0.00 175.35 174.31