#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nva h ASN 2 N 0.00 0.69 -0.18 6.12 -0.73 -1.99 -1.09 115.58 118.41 2nva h ASN 2 Ca 0.00 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 2nva h ASN 2 Cb 0.00 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 2nva h ASN 2 CO 0.00 0.45 0.03 -1.28 -0.37 0.00 0.00 177.43 176.26 2nva h SER 3 N 0.83 0.28 -0.14 1.15 0.87 -1.98 -2.18 113.55 112.37 2nva h SER 3 Ca 0.33 -0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2nva h SER 3 Cb 0.16 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2nva h SER 3 CO -0.17 0.46 0.03 0.58 -0.53 0.00 0.00 176.83 177.21 2nva h VAL 4 N 0.08 0.94 -0.54 2.23 2.07 -1.94 0.42 116.25 119.52 2nva h VAL 4 Ca 0.05 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2nva h VAL 4 Cb 0.30 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2nva h VAL 4 CO 0.00 0.02 0.17 0.58 0.02 0.00 0.00 177.57 178.36 2nva h VAL 5 N 0.09 1.24 -0.97 2.57 2.07 -1.24 -0.86 116.25 119.15 2nva h VAL 5 Ca 0.06 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2nva h VAL 5 Cb 0.05 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2nva h VAL 5 CO -0.08 0.30 0.64 0.78 0.02 0.00 0.00 177.57 179.22 2nva h ASN 6 N 0.75 1.09 -0.46 0.57 -0.26 -1.21 -1.40 115.58 114.66 2nva h ASN 6 Ca 0.17 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.80 2nva h ASN 6 Cb 0.28 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2nva h ASN 6 CO -0.01 0.78 -0.04 0.78 -1.06 0.00 0.00 177.43 177.88 2nva h ASN 7 N 1.28 0.88 -0.57 5.81 -0.26 -0.33 -1.83 115.58 120.56 2nva h ASN 7 Ca 0.36 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 2nva h ASN 7 Cb -0.10 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 36.89 2nva h ASN 7 CO -0.09 0.97 0.37 0.40 -1.06 0.00 0.00 177.43 178.02 2nva h ILE 8 N 0.83 1.15 -0.56 2.81 1.08 -0.65 -1.03 117.51 121.13 2nva h ILE 8 Ca 0.15 -0.30 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 2nva h ILE 8 Cb 0.55 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2nva h ILE 8 CO 0.03 0.15 0.10 -0.07 -0.69 0.00 0.00 178.15 177.68 2nva h LEU 9 N 0.77 0.84 -0.57 1.44 3.38 -1.02 0.64 115.31 120.79 2nva h LEU 9 Ca 0.21 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2nva h LEU 9 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2nva h LEU 9 CO -0.04 0.84 -0.59 0.11 0.09 0.00 0.00 178.44 178.85 2nva h LYS 10 N 0.85 0.39 0.00 1.13 1.57 -1.08 -2.97 116.57 116.47 2nva h LYS 10 Ca 0.18 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2nva h LYS 10 Cb 0.36 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2nva h LYS 10 CO 0.01 0.87 -0.45 0.00 -0.57 0.00 0.00 179.45 179.31 2nva h ALA 11 N 1.07 0.77 -2.15 3.86 0.00 -0.93 -3.36 119.26 118.52 2nva h ALA 11 Ca -0.00 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.91 2nva h ALA 11 Cb 1.12 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 2nva h ALA 11 CO 0.10 0.56 -0.71 0.72 0.00 0.00 0.00 179.25 179.92 2nva n HIS 12 N -3.30 2.80 0.33 0.00 8.25 0.20 -4.95 115.22 118.55 2nva n HIS 12 Ca 0.01 -4.02 0.08 0.00 -0.26 0.00 0.00 57.72 53.53 2nva n HIS 12 Cb 0.66 -0.51 0.34 0.00 1.12 0.00 0.00 29.99 31.60 2nva n HIS 12 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nva n PRO 13 N 0.89 0.08 -0.67 -0.41 -0.04 -1.13 -1.55 135.00 132.16 2nva n PRO 13 Ca 0.28 0.40 0.09 0.00 -0.04 0.00 0.00 63.50 64.23 2nva n PRO 13 Cb 0.44 -1.67 0.36 0.00 -0.04 0.00 0.00 33.50 32.59 2nva n PRO 13 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2nva n HIS 14 N -1.82 1.59 -1.69 0.54 8.25 -1.26 -4.96 115.22 115.87 2nva n HIS 14 Ca 0.02 -0.66 -0.44 0.00 -0.26 0.00 0.00 57.72 56.37 2nva n HIS 14 Cb 0.14 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 2nva n HIS 14 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2nva n GLN 15 N 0.85 2.49 0.00 -0.41 -0.06 -0.60 -4.87 117.38 114.78 2nva n GLN 15 Ca 0.26 0.90 0.00 0.00 -2.00 0.00 0.00 57.00 56.16 2nva n GLN 15 Cb 0.97 -2.74 0.00 0.00 -4.06 0.00 0.00 30.24 24.41 2nva n GLN 15 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2nva n THR 16 N 4.21 0.00 -1.62 1.69 -2.24 -1.26 -5.07 114.28 109.98 2nva n THR 16 Ca 0.18 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.62 2nva n THR 16 Cb 0.33 -0.81 0.07 0.00 -2.10 0.00 0.00 70.33 67.82 2nva n THR 16 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2nva s LYS 17 N -1.95 2.48 0.83 -0.78 1.02 -1.26 -4.91 119.74 115.17 2nva s LYS 17 Ca 0.00 1.63 -0.12 0.00 0.02 0.00 0.00 55.97 57.50 2nva s LYS 17 Cb 0.00 -1.89 0.09 0.00 -0.52 0.00 0.00 37.83 35.52 2nva s LYS 17 CO 0.00 -1.55 1.16 -1.54 -0.92 0.00 0.00 175.35 172.51 2nva s SER 18 N -2.17 3.60 -0.11 2.83 1.04 -1.26 -4.76 113.70 112.88 2nva s SER 18 Ca 0.72 2.21 -0.11 0.00 0.48 0.00 0.00 55.95 59.25 2nva s SER 18 Cb -0.26 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.32 2nva s SER 18 CO 0.42 -2.65 0.30 0.72 0.98 0.00 0.00 173.24 173.01 2nva s PHE 19 N -2.43 -0.32 0.10 5.02 -0.12 -0.49 -1.36 117.98 118.38 2nva s PHE 19 Ca 0.69 0.77 -0.23 0.00 -0.05 0.00 0.00 56.93 58.11 2nva s PHE 19 Cb -0.24 0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.19 2nva s PHE 19 CO 0.53 -0.18 0.69 0.71 -0.05 0.00 0.00 175.22 176.92 2nva s TYR 20 N 0.02 3.83 -0.28 3.49 2.02 -0.34 -0.53 117.35 125.57 2nva s TYR 20 Ca -0.01 1.45 -0.03 0.00 -0.37 0.00 0.00 57.07 58.10 2nva s TYR 20 Cb -0.02 -2.67 0.03 0.00 -0.40 0.00 0.00 41.96 38.90 2nva s TYR 20 CO 0.01 0.49 0.00 0.08 -1.57 0.00 0.00 175.55 174.56 2nva s VAL 21 N -0.87 3.23 -0.05 0.71 1.01 -0.43 -0.62 120.40 123.37 2nva s VAL 21 Ca 0.33 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2nva s VAL 21 Cb -0.21 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2nva s VAL 21 CO 0.22 0.06 -0.15 -0.44 0.00 0.00 0.00 175.10 174.79 2nva s SER 22 N 1.35 3.96 -0.30 3.32 0.01 0.02 -1.66 113.70 120.40 2nva s SER 22 Ca -0.01 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2nva s SER 22 Cb -0.18 -0.84 0.09 0.00 0.21 0.00 0.00 66.02 65.30 2nva s SER 22 CO -0.01 0.34 0.04 -0.94 0.41 0.00 0.00 173.24 173.08 2nva s SER 23 N -0.68 4.24 0.43 2.44 1.04 0.13 -1.50 113.70 119.80 2nva s SER 23 Ca 0.10 -1.71 0.16 0.00 0.48 0.00 0.00 55.95 54.98 2nva s SER 23 Cb -0.11 -1.21 1.05 0.00 0.10 0.00 0.00 66.02 65.85 2nva s SER 23 CO 0.01 -0.36 1.92 -0.65 0.98 0.00 0.00 173.24 175.13 2nva h PRO 24 N 7.88 0.40 -0.49 4.02 0.11 -1.86 -2.31 132.00 139.75 2nva h PRO 24 Ca -0.11 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 2nva h PRO 24 Cb 1.03 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2nva h PRO 24 CO 0.47 0.27 0.16 0.87 -0.21 0.00 0.00 178.00 179.56 2nva h LYS 25 N 0.41 0.72 -0.41 1.05 1.79 -1.94 0.05 116.57 118.24 2nva h LYS 25 Ca 0.37 -0.12 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 2nva h LYS 25 Cb 0.86 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.36 2nva h LYS 25 CO -0.12 0.63 0.22 0.82 -1.08 0.00 0.00 179.45 179.91 2nva h ILE 26 N 0.71 0.99 -0.44 1.86 2.04 -1.80 -1.26 117.51 119.61 2nva h ILE 26 Ca 0.17 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 2nva h ILE 26 Cb 0.20 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2nva h ILE 26 CO -0.01 0.08 -0.21 0.58 0.00 0.00 0.00 178.15 178.59 2nva h VAL 27 N 0.44 1.27 -0.43 1.67 2.07 -1.36 -1.60 116.25 118.30 2nva h VAL 27 Ca 0.17 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.40 2nva h VAL 27 Cb 0.06 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2nva h VAL 27 CO -0.11 0.46 0.09 -0.33 0.02 0.00 0.00 177.57 177.70 2nva h GLU 28 N 0.76 0.22 -0.93 1.57 5.08 -0.83 0.16 114.58 120.60 2nva h GLU 28 Ca 0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2nva h GLU 28 Cb 0.78 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2nva h GLU 28 CO 0.06 0.14 0.56 -0.44 -1.00 0.00 0.00 179.01 178.34 2nva h ASP 29 N 0.22 1.11 0.32 1.42 3.45 -1.03 -1.67 116.42 120.24 2nva h ASP 29 Ca 0.21 -0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.48 2nva h ASP 29 Cb 0.26 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2nva h ASP 29 CO -0.27 0.85 -0.52 -0.07 -1.57 0.00 0.00 179.24 177.65 2nva h LEU 30 N 1.28 0.25 -0.69 1.55 3.38 -0.57 -1.23 115.31 119.28 2nva h LEU 30 Ca 0.33 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2nva h LEU 30 Cb -0.06 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2nva h LEU 30 CO -0.06 0.72 0.15 0.40 0.09 0.00 0.00 178.44 179.74 2nva h ILE 31 N 0.18 1.26 -0.62 1.22 2.04 -0.34 0.11 117.51 121.36 2nva h ILE 31 Ca 0.00 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2nva h ILE 31 Cb 0.98 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2nva h ILE 31 CO 0.08 0.37 0.21 0.44 0.00 0.00 0.00 178.15 179.25 2nva h ASP 32 N 1.04 0.85 -0.52 1.72 3.45 -0.99 -2.10 116.42 119.87 2nva h ASP 32 Ca 0.21 -0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 2nva h ASP 32 Cb 0.39 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 2nva h ASP 32 CO 0.01 0.79 -0.08 1.56 -1.57 0.00 0.00 179.24 179.95 2nva h GLN 33 N 0.90 0.97 -0.51 3.56 1.08 -0.88 -2.82 115.11 117.41 2nva h GLN 33 Ca 0.21 -0.35 0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2nva h GLN 33 Cb 0.23 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 2nva h GLN 33 CO -0.01 1.01 0.23 2.35 -0.95 0.00 0.00 178.83 181.46 2nva h TRP 34 N 0.83 0.42 -0.92 2.96 2.91 -0.40 0.17 115.95 121.92 2nva h TRP 34 Ca 0.14 0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.27 2nva h TRP 34 Cb 0.63 -0.11 -0.07 0.00 -0.51 0.00 0.00 29.16 29.10 2nva h TRP 34 CO 0.05 0.18 0.59 1.15 -1.03 0.00 0.00 178.44 179.38 2nva h THR 35 N 0.45 1.00 0.06 2.65 2.02 -1.24 0.16 112.91 118.01 2nva h THR 35 Ca 0.23 -0.33 -0.21 0.00 0.77 0.00 0.00 66.41 66.88 2nva h THR 35 Cb 0.18 -0.05 0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2nva h THR 35 CO -0.19 0.18 -0.84 -0.29 0.37 0.00 0.00 175.52 174.75 2nva h ILE 36 N 0.96 1.40 -0.40 3.11 6.09 -1.14 -3.17 117.51 124.35 2nva h ILE 36 Ca 0.42 -2.28 -0.12 0.00 -1.37 0.00 0.00 64.86 61.51 2nva h ILE 36 Cb 0.34 2.72 -0.01 0.00 0.47 0.00 0.00 36.82 40.34 2nva h ILE 36 CO -0.18 0.67 -0.24 -0.07 -3.07 0.00 0.00 178.15 175.27 2nva h LEU 37 N -0.02 0.84 -6.11 2.19 3.38 -0.26 -3.36 115.31 111.97 2nva h LEU 37 Ca -0.12 -0.31 -0.58 0.00 0.09 0.00 0.00 57.88 56.95 2nva h LEU 37 Cb 1.56 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 41.67 2nva h LEU 37 CO 0.16 1.04 -0.79 0.49 0.09 0.00 0.00 178.44 179.43 2nva n PHE 38 N -4.11 2.10 0.29 1.13 3.01 0.52 -4.79 117.46 115.61 2nva n PHE 38 Ca -0.00 -3.93 0.12 0.00 1.01 0.00 0.00 57.45 54.65 2nva n PHE 38 Cb 0.45 -0.48 0.54 0.00 -0.01 0.00 0.00 39.48 39.98 2nva n PHE 38 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2nva n PRO 39 N 1.06 0.18 0.00 -1.08 -0.04 -1.20 -1.87 135.00 132.05 2nva n PRO 39 Ca 0.27 0.52 0.10 0.00 -0.04 0.00 0.00 63.50 64.35 2nva n PRO 39 Cb 0.46 -1.92 -0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2nva n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2nva n ARG 40 N -2.27 1.35 -3.83 0.54 1.74 -1.26 -4.96 116.66 107.97 2nva n ARG 40 Ca 0.00 -0.99 -0.36 0.00 -0.77 0.00 0.00 57.85 55.74 2nva n ARG 40 Cb 0.14 -1.43 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 2nva n ARG 40 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nva s VAL 41 N -2.33 3.66 -0.25 1.55 1.01 -0.78 -4.05 120.40 119.21 2nva s VAL 41 Ca 0.18 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.27 2nva s VAL 41 Cb 0.17 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2nva s VAL 41 CO 0.53 0.23 0.91 -0.89 0.00 0.00 0.00 175.10 175.88 2nva s THR 42 N 1.48 4.75 0.04 3.92 2.01 -0.50 -4.88 115.64 122.46 2nva s THR 42 Ca 0.04 1.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.41 2nva s THR 42 Cb -0.16 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2nva s THR 42 CO -0.00 -0.17 1.02 -2.16 -0.69 0.00 0.00 174.62 172.62 2nva s PRO 43 N 3.04 4.57 -0.52 4.92 0.04 -1.26 -1.62 135.00 144.17 2nva s PRO 43 Ca 0.38 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 2nva s PRO 43 Cb -0.15 -3.42 0.13 0.00 0.04 0.00 0.00 34.50 31.11 2nva s PRO 43 CO 0.08 -0.02 0.37 -1.01 0.04 0.00 0.00 177.00 176.46 2nva s HIS 44 N 0.76 3.49 0.22 0.56 3.76 0.84 -1.52 115.29 123.40 2nva s HIS 44 Ca 0.52 -2.16 -0.32 0.00 -0.15 0.00 0.00 55.06 52.95 2nva s HIS 44 Cb -0.23 -3.41 -0.12 0.00 1.11 0.00 0.00 32.58 29.92 2nva s HIS 44 CO 0.29 -0.96 1.70 0.98 -0.85 0.00 0.00 174.74 175.90 2nva n TYR 45 N 4.50 2.75 -2.54 1.40 4.19 0.63 -3.69 117.16 124.41 2nva n TYR 45 Ca -0.02 0.07 -0.41 0.00 3.31 0.00 0.00 57.90 60.85 2nva n TYR 45 Cb 0.41 -2.66 -0.03 0.00 0.49 0.00 0.00 39.34 37.55 2nva n TYR 45 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2nva s ALA 46 N 1.02 2.72 0.43 2.98 0.00 -0.25 -0.52 121.76 128.14 2nva s ALA 46 Ca 0.74 -1.66 0.18 0.00 0.00 0.00 0.00 51.96 51.22 2nva s ALA 46 Cb -0.51 -4.36 1.11 0.00 0.00 0.00 0.00 23.12 19.36 2nva s ALA 46 CO 0.34 -3.43 1.88 0.28 0.00 0.00 0.00 175.76 174.84 2nva h VAL 47 N 6.32 0.70 -0.14 0.00 2.07 -1.78 -1.54 116.25 121.88 2nva h VAL 47 Ca -0.11 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2nva h VAL 47 Cb 1.04 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2nva h VAL 47 CO 1.33 0.07 0.16 0.07 0.02 0.00 0.00 177.57 179.22 2nva h LYS 48 N 0.37 0.00 -0.24 1.57 2.10 -1.89 -2.25 116.57 116.22 2nva h LYS 48 Ca 0.43 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.93 2nva h LYS 48 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 2nva h LYS 48 CO -0.14 0.00 -0.48 0.00 -2.00 0.00 0.00 179.45 176.82 2nva s ASN 50 N -6.89 -0.80 -0.19 0.00 3.84 -0.86 -1.53 114.94 108.52 2nva s ASN 50 Ca -0.08 0.65 0.16 0.00 0.21 0.00 0.00 52.86 53.79 2nva s ASN 50 Cb 0.11 1.73 0.75 0.00 -0.55 0.00 0.00 41.25 43.30 2nva s ASN 50 CO 0.85 -0.15 1.67 -0.46 -2.79 0.00 0.00 177.10 176.22 2nva n ASN 51 N 5.35 5.19 -4.63 -4.21 0.23 -1.15 -4.80 115.26 111.24 2nva n ASN 51 Ca -0.06 -2.77 -0.55 0.00 -0.53 0.00 0.00 54.58 50.67 2nva n ASN 51 Cb 0.52 -0.63 -0.07 0.00 -2.08 0.00 0.00 39.78 37.53 2nva n ASN 51 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2nva n ASP 52 N 0.66 1.75 0.22 0.53 -0.08 -1.26 -4.83 116.55 113.54 2nva n ASP 52 Ca 0.26 1.11 0.07 0.00 -1.51 0.00 0.00 54.79 54.73 2nva n ASP 52 Cb 1.06 -1.14 0.53 0.00 2.34 0.00 0.00 41.12 43.91 2nva n ASP 52 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2nva h GLU 53 N 5.36 0.00 -0.28 -0.67 4.11 -1.99 -1.42 114.58 119.70 2nva h GLU 53 Ca -0.47 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.77 2nva h GLU 53 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2nva h GLU 53 CO 0.84 0.23 -0.56 0.28 0.07 0.00 0.00 179.01 179.87 2nva h VAL 54 N 0.00 1.28 -0.43 -1.06 2.07 -1.99 -1.69 116.25 114.42 2nva h VAL 54 Ca -0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 2nva h VAL 54 Cb 0.48 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2nva h VAL 54 CO 0.03 0.57 0.28 0.25 0.02 0.00 0.00 177.57 178.72 2nva h LEU 55 N 0.65 0.50 -0.60 2.57 5.85 -1.74 -0.44 115.31 122.09 2nva h LEU 55 Ca 0.01 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 2nva h LEU 55 Cb 1.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2nva h LEU 55 CO 0.12 0.36 0.04 -0.07 -0.34 0.00 0.00 178.44 178.56 2nva h LEU 56 N 0.58 1.00 -0.84 2.25 3.38 -1.25 -0.94 115.31 119.49 2nva h LEU 56 Ca 0.16 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2nva h LEU 56 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 2nva h LEU 56 CO -0.03 1.04 0.19 0.50 0.09 0.00 0.00 178.44 180.22 2nva h LYS 57 N 0.93 1.05 -0.49 1.13 1.63 -1.12 -0.36 116.57 119.33 2nva h LYS 57 Ca 0.18 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2nva h LYS 57 Cb 0.50 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 2nva h LYS 57 CO 0.02 0.91 0.26 1.15 -3.45 0.00 0.00 179.45 178.35 2nva h THR 58 N 1.00 1.17 0.02 1.00 2.02 -0.68 -1.13 112.91 116.32 2nva h THR 58 Ca 0.22 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.96 2nva h THR 58 Cb 0.32 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2nva h THR 58 CO -0.00 0.19 -0.16 0.24 0.37 0.00 0.00 175.52 176.15 2nva h MET 59 N 0.65 -0.26 -0.26 6.66 2.86 -0.97 -2.61 114.93 121.00 2nva h MET 59 Ca 0.17 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.89 2nva h MET 59 Cb 0.06 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.73 2nva h MET 59 CO -0.03 -0.18 -0.10 0.00 1.06 0.00 0.00 176.91 177.67 2nva h ASP 61 N -0.05 0.00 -0.56 0.00 3.32 -1.17 -2.27 116.42 115.68 2nva h ASP 61 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2nva h ASP 61 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2nva h ASP 61 CO -0.30 0.07 0.00 0.29 -1.72 0.00 0.00 179.24 177.59 2nva n LYS 62 N -3.33 2.58 -1.78 3.56 4.76 -0.75 -4.93 118.16 118.28 2nva n LYS 62 Ca -0.01 -2.14 -0.14 0.00 -2.87 0.00 0.00 58.31 53.15 2nva n LYS 62 Cb 0.26 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 31.86 2nva n LYS 62 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nva n ASN 63 N 1.09 -4.58 -4.78 4.39 3.02 -0.85 -5.01 115.26 108.55 2nva n ASN 63 Ca 0.20 0.20 -0.38 0.00 -0.03 0.00 0.00 54.58 54.57 2nva n ASN 63 Cb 0.56 -3.51 -0.06 0.00 -0.61 0.00 0.00 39.78 36.16 2nva n ASN 63 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nva s VAL 64 N -2.61 4.24 0.13 2.41 1.01 -0.65 -4.98 120.40 119.95 2nva s VAL 64 Ca 0.00 1.81 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2nva s VAL 64 Cb 0.00 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2nva s VAL 64 CO 0.00 0.26 0.18 0.59 0.00 0.00 0.00 175.10 176.13 2nva n ASN 65 N 0.87 0.38 -3.99 3.32 3.02 -0.57 -4.39 115.26 113.90 2nva n ASN 65 Ca -0.00 -1.29 -0.15 0.00 -0.03 0.00 0.00 54.58 53.11 2nva n ASN 65 Cb 0.49 -0.10 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2nva n ASN 65 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nva s PHE 66 N 0.03 0.54 -0.32 3.10 0.08 -0.65 -0.27 117.98 120.49 2nva s PHE 66 Ca 0.13 -0.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.93 2nva s PHE 66 Cb -0.01 -0.34 0.03 0.00 -0.57 0.00 0.00 43.02 42.14 2nva s PHE 66 CO 0.08 -0.03 0.09 0.34 -0.10 0.00 0.00 175.22 175.60 2nva s ASP 67 N -0.47 5.21 -0.05 1.36 3.68 0.32 -0.90 116.67 125.82 2nva s ASP 67 Ca -0.01 -1.05 0.00 0.00 2.13 0.00 0.00 52.55 53.62 2nva s ASP 67 Cb -0.04 -1.85 -0.03 0.00 -1.45 0.00 0.00 42.92 39.55 2nva s ASP 67 CO -0.00 -0.29 -0.03 0.00 0.13 0.00 0.00 175.17 174.99 2nva n ALA 69 N 1.96 4.11 -3.64 0.00 0.00 -1.26 -2.27 120.51 119.41 2nva n ALA 69 Ca -0.17 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.64 2nva n ALA 69 Cb 0.53 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 2nva n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nva s SER 70 N -3.33 -0.19 0.33 0.00 1.04 -1.26 -4.79 113.70 105.49 2nva s SER 70 Ca 0.03 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.75 2nva s SER 70 Cb 0.15 0.69 0.57 0.00 0.10 0.00 0.00 66.02 67.53 2nva s SER 70 CO 0.84 -1.29 1.90 0.77 0.98 0.00 0.00 173.24 176.44 2nva h SER 71 N 2.08 0.61 -0.86 7.02 4.64 -1.95 -2.01 113.55 123.08 2nva h SER 71 Ca -0.22 -0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2nva h SER 71 Cb 1.25 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 2nva h SER 71 CO 0.28 0.59 0.57 -1.28 -0.87 0.00 0.00 176.83 176.12 2nva h SER 72 N 0.65 0.98 -0.12 4.97 0.87 -1.99 -0.52 113.55 118.39 2nva h SER 72 Ca 0.15 -0.02 -0.17 0.00 -1.23 0.00 0.00 61.79 60.52 2nva h SER 72 Cb 0.21 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2nva h SER 72 CO -0.01 0.70 -0.54 -0.33 -0.53 0.00 0.00 176.83 176.13 2nva h GLU 73 N 1.15 0.71 -0.13 2.24 5.08 -1.90 -2.04 114.58 119.70 2nva h GLU 73 Ca 0.32 -0.44 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2nva h GLU 73 Cb -0.12 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2nva h GLU 73 CO -0.07 1.07 -0.07 0.82 -1.00 0.00 0.00 179.01 179.76 2nva h ILE 74 N 0.55 0.79 -0.70 3.13 2.04 -1.08 -1.97 117.51 120.26 2nva h ILE 74 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 2nva h ILE 74 Cb 1.11 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 2nva h ILE 74 CO 0.11 0.00 0.36 0.11 0.00 0.00 0.00 178.15 178.73 2nva h LYS 75 N -0.06 0.61 -0.42 2.37 1.57 -0.99 -0.55 116.57 119.10 2nva h LYS 75 Ca 0.07 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2nva h LYS 75 Cb 0.17 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2nva h LYS 75 CO -0.17 0.40 0.19 0.87 -0.57 0.00 0.00 179.45 180.17 2nva h LYS 76 N 0.62 0.37 -0.30 3.15 1.57 -1.03 -0.09 116.57 120.87 2nva h LYS 76 Ca 0.34 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2nva h LYS 76 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2nva h LYS 76 CO -0.25 0.25 -0.15 0.28 -0.57 0.00 0.00 179.45 179.01 2nva h VAL 77 N 0.39 1.29 -0.73 0.50 2.07 -0.86 -2.83 116.25 116.07 2nva h VAL 77 Ca 0.19 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2nva h VAL 77 Cb 0.12 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2nva h VAL 77 CO -0.15 0.40 0.45 0.40 0.02 0.00 0.00 177.57 178.69 2nva h ILE 78 N 0.39 1.20 0.00 4.57 2.04 -0.95 -2.42 117.51 122.34 2nva h ILE 78 Ca 0.07 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2nva h ILE 78 Cb 0.68 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2nva h ILE 78 CO 0.05 0.21 -0.07 1.56 0.00 0.00 0.00 178.15 179.90 2nva h GLN 79 N 1.00 0.00 0.00 2.37 7.50 -0.91 -0.15 115.11 124.91 2nva h GLN 79 Ca 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.38 2nva h GLN 79 Cb -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.47 2nva h GLN 79 CO -0.05 0.07 -0.16 0.82 -1.50 0.00 0.00 178.83 178.01 2nva h ILE 80 N 0.00 0.41 0.00 2.54 1.08 -1.19 -3.47 117.51 116.88 2nva h ILE 80 Ca -0.00 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2nva h ILE 80 Cb 0.15 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2nva h ILE 80 CO 0.01 0.15 0.00 0.61 -0.69 0.00 0.00 178.15 178.23 2nva n GLY 81 N 0.05 1.20 3.76 5.37 0.00 -0.07 -4.99 105.19 110.52 2nva n GLY 81 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2nva n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 82 N -2.00 4.21 0.24 1.61 1.01 -1.14 -5.02 120.40 119.31 2nva s VAL 82 Ca 0.00 1.95 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2nva s VAL 82 Cb 0.00 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.01 2nva s VAL 82 CO 0.00 0.49 1.52 -0.55 0.00 0.00 0.00 175.10 176.56 2nva s SER 83 N -1.06 6.56 0.60 3.32 0.15 -1.26 -4.43 113.70 117.58 2nva s SER 83 Ca 0.40 2.73 0.34 0.00 0.70 0.00 0.00 55.95 60.11 2nva s SER 83 Cb -0.25 -2.62 1.84 0.00 -1.71 0.00 0.00 66.02 63.29 2nva s SER 83 CO 0.30 -0.80 2.03 -0.65 1.20 0.00 0.00 173.24 175.32 2nva h PRO 84 N 5.52 0.00 0.00 5.44 0.11 -1.86 -0.69 132.00 140.53 2nva h PRO 84 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nva h PRO 84 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nva h PRO 84 CO 0.82 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 179.26 2nva h SER 85 N 0.00 0.00 -0.10 -2.05 4.64 -1.91 -2.51 113.55 111.62 2nva h SER 85 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nva h SER 85 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2nva h SER 85 CO 0.00 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 2nva n ARG 86 N -3.23 1.63 -4.19 4.77 1.74 -0.26 -4.90 116.66 112.22 2nva n ARG 86 Ca -0.02 -0.94 -0.35 0.00 -0.77 0.00 0.00 57.85 55.78 2nva n ARG 86 Cb 0.15 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 2nva n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nva s ILE 87 N -1.88 4.50 -0.21 0.55 1.01 -0.94 -1.64 121.20 122.59 2nva s ILE 87 Ca 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 2nva s ILE 87 Cb 0.18 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2nva s ILE 87 CO 0.29 0.52 0.07 -0.63 0.00 0.00 0.00 174.94 175.18 2nva s ILE 88 N -0.07 4.60 -1.25 2.92 1.09 -0.07 -4.47 121.20 123.95 2nva s ILE 88 Ca 0.05 -0.09 -0.18 0.00 -1.10 0.00 0.00 60.65 59.33 2nva s ILE 88 Cb -0.12 -3.11 0.08 0.00 -1.06 0.00 0.00 42.46 38.25 2nva s ILE 88 CO 0.02 0.41 1.67 0.12 -0.10 0.00 0.00 174.94 177.05 2nva s PHE 89 N 0.89 2.81 -0.87 3.97 2.19 0.22 -1.64 117.98 125.54 2nva s PHE 89 Ca 0.04 -1.56 -0.04 0.00 0.33 0.00 0.00 56.93 55.69 2nva s PHE 89 Cb -0.14 -4.71 0.12 0.00 -1.31 0.00 0.00 43.02 36.98 2nva s PHE 89 CO 0.03 -1.79 2.52 0.00 1.83 0.00 0.00 175.22 177.80 2nva n ALA 90 N 8.23 6.59 -3.73 11.12 0.00 -0.96 -2.63 120.51 139.13 2nva n ALA 90 Ca 0.46 -3.63 -0.23 0.00 0.00 0.00 0.00 53.44 50.04 2nva n ALA 90 Cb 0.46 -2.40 -0.17 0.00 0.00 0.00 0.00 19.45 17.34 2nva n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nva s HIS 91 N -1.77 0.87 -1.02 0.00 5.04 -1.26 -4.89 115.29 112.25 2nva s HIS 91 Ca 0.55 -0.29 0.20 0.00 -1.54 0.00 0.00 55.06 53.98 2nva s HIS 91 Cb 0.29 -0.83 0.88 0.00 0.04 0.00 0.00 32.58 32.96 2nva s HIS 91 CO -0.17 -0.31 1.65 0.25 -2.34 0.00 0.00 174.74 173.82 2nva n THR 92 N 4.64 0.59 -3.86 0.89 -2.24 -1.26 -4.37 114.28 108.68 2nva n THR 92 Ca -0.15 0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 2nva n THR 92 Cb 0.50 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.79 2nva n THR 92 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2nva s MET 93 N -2.98 1.09 -0.05 -0.78 -1.94 -1.26 -4.44 119.30 108.94 2nva s MET 93 Ca 0.10 -1.29 0.06 0.00 -1.71 0.00 0.00 55.69 52.85 2nva s MET 93 Cb 0.13 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.49 2nva s MET 93 CO 0.37 -0.90 -0.24 0.15 -0.01 0.00 0.00 175.02 174.38 2nva s LYS 94 N 1.36 2.49 0.61 2.03 1.02 -1.26 -5.09 119.74 120.89 2nva s LYS 94 Ca 0.07 -0.90 -0.18 0.00 0.02 0.00 0.00 55.97 54.99 2nva s LYS 94 Cb -0.18 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2nva s LYS 94 CO -0.16 0.42 1.15 0.95 -0.92 0.00 0.00 175.35 176.79 2nva s THR 95 N -0.26 2.97 0.19 2.17 -4.23 -1.26 -4.84 115.64 110.38 2nva s THR 95 Ca -0.01 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 60.93 2nva s THR 95 Cb -0.13 -3.15 0.12 0.00 1.34 0.00 0.00 72.50 70.69 2nva s THR 95 CO 0.03 -0.19 1.73 0.40 -0.54 0.00 0.00 174.62 176.05 2nva h ILE 96 N 0.64 0.74 -0.18 2.99 2.04 -1.99 -0.33 117.51 121.42 2nva h ILE 96 Ca -0.49 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 2nva h ILE 96 Cb 1.27 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2nva h ILE 96 CO 0.55 0.05 -0.16 0.44 0.00 0.00 0.00 178.15 179.03 2nva h ASP 97 N 0.30 0.28 0.14 1.72 3.45 -2.00 -1.27 116.42 119.05 2nva h ASP 97 Ca 0.27 -0.07 -0.12 0.00 0.43 0.00 0.00 57.03 57.54 2nva h ASP 97 Cb 0.35 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2nva h ASP 97 CO -0.32 0.47 -0.43 0.44 -1.57 0.00 0.00 179.24 177.83 2nva h ASP 98 N 0.28 0.38 -0.34 6.45 5.19 -1.71 -1.84 116.42 124.82 2nva h ASP 98 Ca 0.05 -0.17 -0.08 0.00 -0.62 0.00 0.00 57.03 56.21 2nva h ASP 98 Cb 0.45 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2nva h ASP 98 CO 0.03 0.77 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.73 2nva h LEU 99 N 0.30 0.70 -0.54 1.55 3.38 -0.40 0.50 115.31 120.78 2nva h LEU 99 Ca 0.02 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2nva h LEU 99 Cb 0.88 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2nva h LEU 99 CO 0.07 0.92 0.31 0.40 0.09 0.00 0.00 178.44 180.23 2nva h ILE 100 N 0.47 1.18 -0.17 1.22 2.04 -1.21 -0.31 117.51 120.72 2nva h ILE 100 Ca 0.08 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2nva h ILE 100 Cb 0.63 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2nva h ILE 100 CO 0.04 0.19 0.11 0.15 0.00 0.00 0.00 178.15 178.63 2nva h PHE 101 N 0.73 0.23 -0.47 1.37 3.57 -1.24 -1.28 116.94 119.85 2nva h PHE 101 Ca 0.19 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2nva h PHE 101 Cb 0.03 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2nva h PHE 101 CO -0.02 0.18 0.22 0.00 -2.23 0.00 0.00 178.31 176.46 2nva h ALA 102 N 1.03 0.59 -0.48 2.41 0.00 -0.65 -0.44 119.26 121.72 2nva h ALA 102 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2nva h ALA 102 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2nva h ALA 102 CO -0.01 -0.15 0.30 -0.22 0.00 0.00 0.00 179.25 179.17 2nva h LYS 103 N 0.43 0.58 -0.45 0.00 3.64 -0.91 0.95 116.57 120.81 2nva h LYS 103 Ca 0.21 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2nva h LYS 103 Cb 0.15 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2nva h LYS 103 CO -0.17 0.39 0.18 -0.44 -2.27 0.00 0.00 179.45 177.14 2nva h ASP 104 N 0.60 0.62 1.21 4.20 3.32 -0.78 -3.09 116.42 122.50 2nva h ASP 104 Ca 0.18 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2nva h ASP 104 Cb -0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2nva h ASP 104 CO -0.07 0.63 -0.48 1.56 -1.72 0.00 0.00 179.24 179.16 2nva h GLN 105 N 0.58 0.00 0.00 3.56 1.08 -0.88 -3.47 115.11 115.98 2nva h GLN 105 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2nva h GLN 105 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2nva h GLN 105 CO -0.01 0.48 0.00 0.41 -0.95 0.00 0.00 178.83 178.75 2nva n GLY 106 N 0.83 1.34 3.51 3.46 0.00 -0.27 -4.73 105.19 109.33 2nva n GLY 106 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2nva n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 107 N -2.00 4.25 -0.08 1.61 1.01 0.17 -3.98 120.40 121.38 2nva s VAL 107 Ca 0.00 0.21 0.20 0.00 0.00 0.00 0.00 61.98 62.39 2nva s VAL 107 Cb 0.00 -4.64 0.43 0.00 0.00 0.00 0.00 36.38 32.17 2nva s VAL 107 CO 0.00 -1.31 1.19 -0.90 0.00 0.00 0.00 175.10 174.08 2nva n ASP 108 N 7.85 1.26 -3.94 3.32 5.68 -1.26 -4.03 116.55 125.43 2nva n ASP 108 Ca 0.01 -2.71 -0.24 0.00 -0.50 0.00 0.00 54.79 51.35 2nva n ASP 108 Cb 0.47 -0.39 -0.17 0.00 -1.14 0.00 0.00 41.12 39.90 2nva n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nva s ILE 109 N -1.21 0.90 0.17 2.12 1.01 -1.26 -0.31 121.20 122.62 2nva s ILE 109 Ca 0.35 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 2nva s ILE 109 Cb 0.38 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.97 2nva s ILE 109 CO -0.13 0.32 0.35 0.00 0.00 0.00 0.00 174.94 175.47 2nva s ALA 110 N 1.12 -0.28 0.26 9.38 0.00 -0.53 -0.61 121.76 131.10 2nva s ALA 110 Ca -0.07 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2nva s ALA 110 Cb -0.14 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2nva s ALA 110 CO -0.01 -0.69 0.28 0.95 0.00 0.00 0.00 175.76 176.29 2nva s THR 111 N -3.94 4.60 0.13 0.00 -4.23 -1.08 -0.19 115.64 110.94 2nva s THR 111 Ca 0.14 -1.24 -0.14 0.00 -1.18 0.00 0.00 61.69 59.27 2nva s THR 111 Cb 0.02 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.35 2nva s THR 111 CO -0.01 -0.31 0.37 0.72 -0.54 0.00 0.00 174.62 174.84 2nva s PHE 112 N -2.10 -0.06 0.00 3.99 -0.12 -0.66 -4.34 117.98 114.68 2nva s PHE 112 Ca 0.35 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 2nva s PHE 112 Cb -0.08 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.50 2nva s PHE 112 CO 0.27 -0.71 0.53 -0.40 -0.05 0.00 0.00 175.22 174.86 2nva n ASP 113 N -0.21 0.00 -3.89 1.98 5.68 -1.26 -1.19 116.55 117.66 2nva n ASP 113 Ca -0.14 -1.28 -0.10 0.00 -0.50 0.00 0.00 54.79 52.77 2nva n ASP 113 Cb 0.63 -0.06 -0.09 0.00 -1.14 0.00 0.00 41.12 40.47 2nva n ASP 113 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nva s SER 114 N -0.28 0.11 0.22 -1.12 1.04 -1.26 -4.50 113.70 107.92 2nva s SER 114 Ca 0.00 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 2nva s SER 114 Cb 0.00 0.26 0.22 0.00 0.10 0.00 0.00 66.02 66.60 2nva s SER 114 CO 0.00 -0.53 1.64 0.77 0.98 0.00 0.00 173.24 176.10 2nva h SER 115 N 3.58 0.72 0.08 7.02 4.64 -1.99 -2.97 113.55 124.62 2nva h SER 115 Ca -0.32 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 60.68 2nva h SER 115 Cb 1.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2nva h SER 115 CO 0.49 0.94 -0.16 -0.26 -0.87 0.00 0.00 176.83 176.97 2nva h PHE 116 N 0.61 0.18 -0.44 4.77 0.04 -1.99 -1.35 116.94 118.76 2nva h PHE 116 Ca 0.08 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 2nva h PHE 116 Cb 0.75 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 2nva h PHE 116 CO 0.04 0.33 -0.18 1.49 -0.60 0.00 0.00 178.31 179.39 2nva h GLU 117 N 0.16 0.84 -0.67 1.51 4.57 -1.88 -2.39 114.58 116.73 2nva h GLU 117 Ca 0.03 -0.32 -0.05 0.00 -1.18 0.00 0.00 59.36 57.84 2nva h GLU 117 Cb 0.39 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 2nva h GLU 117 CO 0.02 0.95 0.20 -0.07 -1.18 0.00 0.00 179.01 178.94 2nva h LEU 118 N 0.74 0.95 -0.45 1.64 3.38 -1.18 -1.24 115.31 119.15 2nva h LEU 118 Ca 0.11 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2nva h LEU 118 Cb 0.70 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2nva h LEU 118 CO 0.05 0.89 0.21 0.44 0.09 0.00 0.00 178.44 180.12 2nva h ASP 119 N 0.99 0.28 -0.45 -0.43 3.32 -1.11 0.28 116.42 119.29 2nva h ASP 119 Ca 0.22 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2nva h ASP 119 Cb 0.29 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2nva h ASP 119 CO -0.01 0.20 0.29 0.11 -1.72 0.00 0.00 179.24 178.11 2nva h LYS 120 N 0.41 0.60 -0.08 3.56 1.57 -1.04 -1.92 116.57 119.66 2nva h LYS 120 Ca 0.20 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2nva h LYS 120 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2nva h LYS 120 CO -0.16 0.42 0.03 0.82 -0.57 0.00 0.00 179.45 179.98 2nva h ILE 121 N 0.60 0.98 -0.60 1.86 1.08 -0.86 0.09 117.51 120.67 2nva h ILE 121 Ca 0.16 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.71 2nva h ILE 121 Cb -0.04 0.91 -0.08 0.00 -3.07 0.00 0.00 36.82 34.54 2nva h ILE 121 CO -0.03 0.01 0.19 -0.74 -0.69 0.00 0.00 178.15 176.89 2nva h HIS 122 N 0.07 0.33 -0.01 1.37 2.76 -0.71 0.14 115.15 119.10 2nva h HIS 122 Ca 0.03 0.03 -0.26 0.00 -2.20 0.00 0.00 60.37 57.97 2nva h HIS 122 Cb 0.02 -0.06 0.02 0.00 1.55 0.00 0.00 27.41 28.94 2nva h HIS 122 CO -0.10 0.06 -1.03 1.15 -1.30 0.00 0.00 177.93 176.71 2nva h THR 123 N 0.35 1.29 0.00 6.26 2.02 -1.08 -3.37 112.91 118.38 2nva h THR 123 Ca 0.30 -2.25 -0.00 0.00 0.77 0.00 0.00 66.41 65.23 2nva h THR 123 Cb 0.40 2.36 -0.00 0.00 -1.74 0.00 0.00 68.15 69.17 2nva h THR 123 CO -0.33 0.69 -1.24 -1.22 0.37 0.00 0.00 175.52 173.79 2nva n TYR 124 N -3.85 0.00 -2.90 3.16 4.01 -0.01 -4.78 117.16 112.80 2nva n TYR 124 Ca -0.11 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.51 2nva n TYR 124 Cb 0.87 -0.12 0.04 0.00 -0.31 0.00 0.00 39.34 39.82 2nva n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nva n HIS 125 N -1.70 -1.21 0.31 -0.72 -0.00 0.37 -4.51 115.22 107.76 2nva n HIS 125 Ca -0.01 -2.83 0.18 0.00 0.46 0.00 0.00 57.72 55.52 2nva n HIS 125 Cb 0.16 0.62 1.04 0.00 -0.12 0.00 0.00 29.99 31.68 2nva n HIS 125 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nva h PRO 126 N 2.89 0.00 -0.60 1.57 0.13 -1.36 -1.54 132.00 133.08 2nva h PRO 126 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2nva h PRO 126 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2nva h PRO 126 CO 0.29 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.15 2nva n ASN 127 N -3.55 3.88 -4.73 1.44 3.02 -1.26 -4.74 115.26 109.32 2nva n ASN 127 Ca -0.03 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 51.97 2nva n ASN 127 Cb 0.08 -0.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2nva n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nva s LYS 129 N 0.63 4.40 -0.06 0.00 1.02 0.58 -4.46 119.74 121.86 2nva s LYS 129 Ca 0.69 1.28 -0.02 0.00 0.02 0.00 0.00 55.97 57.94 2nva s LYS 129 Cb -0.46 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2nva s LYS 129 CO 0.36 -0.28 0.05 -1.64 -0.92 0.00 0.00 175.35 172.92 2nva s MET 130 N 1.92 3.08 -0.18 1.68 -1.94 0.04 -1.46 119.30 122.44 2nva s MET 130 Ca 0.46 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 2nva s MET 130 Cb -0.18 -2.88 0.01 0.00 2.01 0.00 0.00 34.83 33.79 2nva s MET 130 CO 0.17 0.70 -0.17 0.42 -0.01 0.00 0.00 175.02 176.13 2nva s ILE 131 N -1.01 2.34 -0.21 2.53 1.01 0.74 -0.35 121.20 126.24 2nva s ILE 131 Ca 0.17 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 2nva s ILE 131 Cb -0.12 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.36 2nva s ILE 131 CO 0.06 0.52 1.09 -0.22 0.00 0.00 0.00 174.94 176.39 2nva s LEU 132 N 1.25 4.13 -0.20 2.97 2.96 -0.37 -1.65 118.68 127.76 2nva s LEU 132 Ca 0.03 1.46 -0.22 0.00 -0.22 0.00 0.00 54.13 55.18 2nva s LEU 132 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2nva s LEU 132 CO -0.09 -0.68 0.67 -0.60 -1.32 0.00 0.00 176.35 174.33 2nva s ARG 133 N 3.20 4.21 0.06 1.98 3.52 -0.33 -0.96 118.95 130.64 2nva s ARG 133 Ca 0.47 0.69 0.02 0.00 -0.13 0.00 0.00 55.73 56.78 2nva s ARG 133 Cb -0.17 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2nva s ARG 133 CO 0.08 -0.28 0.08 0.96 -0.81 0.00 0.00 175.30 175.33 2nva s ILE 134 N 2.05 4.56 -0.14 4.11 -4.36 -0.07 -0.82 121.20 126.52 2nva s ILE 134 Ca 0.30 -0.70 -0.27 0.00 -0.26 0.00 0.00 60.65 59.72 2nva s ILE 134 Cb -0.16 -3.17 -0.01 0.00 1.25 0.00 0.00 42.46 40.37 2nva s ILE 134 CO 0.10 0.17 0.92 -0.60 0.24 0.00 0.00 174.94 175.78 2nva s ARG 135 N -2.25 4.36 -0.32 0.37 3.52 -0.37 -4.43 118.95 119.83 2nva s ARG 135 Ca 0.28 1.20 0.01 0.00 -0.13 0.00 0.00 55.73 57.10 2nva s ARG 135 Cb -0.12 -3.56 0.15 0.00 -1.56 0.00 0.00 34.95 29.86 2nva s ARG 135 CO 0.20 -0.33 0.36 0.00 -0.81 0.00 0.00 175.30 174.72 2nva s ASP 137 N 2.13 6.85 -0.39 0.00 1.01 -1.26 -3.90 116.67 121.11 2nva s ASP 137 Ca 0.12 1.21 -0.17 0.00 0.71 0.00 0.00 52.55 54.41 2nva s ASP 137 Cb -0.14 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.46 2nva s ASP 137 CO -0.23 -0.03 0.45 -0.62 0.21 0.00 0.00 175.17 174.95 2nva s ASP 138 N -1.95 6.22 0.33 0.27 2.15 0.26 -4.94 116.67 119.02 2nva s ASP 138 Ca 0.45 -0.42 0.26 0.00 0.43 0.00 0.00 52.55 53.27 2nva s ASP 138 Cb -0.14 -2.23 1.16 0.00 -0.30 0.00 0.00 42.92 41.41 2nva s ASP 138 CO 0.20 -0.52 1.77 1.55 -0.17 0.00 0.00 175.17 177.99 2nva h PRO 139 N 8.63 0.00 -0.45 4.34 0.13 -1.96 -2.19 132.00 140.49 2nva h PRO 139 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2nva h PRO 139 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2nva h PRO 139 CO 0.78 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.64 2nva n ASN 140 N -2.40 3.53 -4.76 1.44 4.13 -1.26 -4.99 115.26 110.95 2nva n ASN 140 Ca 0.01 -1.99 -0.38 0.00 1.68 0.00 0.00 54.58 53.89 2nva n ASN 140 Cb 0.18 -0.29 0.02 0.00 -1.54 0.00 0.00 39.78 38.14 2nva n ASN 140 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nva s ALA 141 N -1.41 2.97 0.10 5.41 0.00 -0.83 -4.82 121.76 123.18 2nva s ALA 141 Ca 0.41 1.22 -0.21 0.00 0.00 0.00 0.00 51.96 53.37 2nva s ALA 141 Cb 0.23 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 2nva s ALA 141 CO 0.32 -1.07 1.72 1.15 0.00 0.00 0.00 175.76 177.89 2nva h THR 142 N 1.81 1.06 -3.64 0.00 2.02 -0.69 -3.40 112.91 110.08 2nva h THR 142 Ca -0.50 -0.16 -0.68 0.00 0.77 0.00 0.00 66.41 65.84 2nva h THR 142 Cb 1.27 0.94 -0.33 0.00 -1.74 0.00 0.00 68.15 68.29 2nva h THR 142 CO 0.59 0.06 -0.75 -0.69 0.37 0.00 0.00 175.52 175.10 2nva s VAL 143 N -6.02 2.75 0.25 3.16 1.01 0.46 -4.95 120.40 117.07 2nva s VAL 143 Ca -0.13 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 2nva s VAL 143 Cb 0.07 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 2nva s VAL 143 CO 0.68 0.07 1.02 -1.10 0.00 0.00 0.00 175.10 175.78 2nva s GLN 144 N 1.26 4.74 0.00 2.72 -1.52 -1.26 -1.15 119.66 124.45 2nva s GLN 144 Ca -0.03 1.65 0.00 0.00 -1.95 0.00 0.00 55.36 55.03 2nva s GLN 144 Cb -0.18 -3.24 0.00 0.00 -0.22 0.00 0.00 33.01 29.37 2nva s GLN 144 CO -0.04 0.35 0.00 1.28 -0.25 0.00 0.00 175.29 176.63 2nva n LEU 145 N 1.43 0.00 -0.12 2.90 4.77 -1.26 -4.90 117.00 119.81 2nva n LEU 145 Ca -0.01 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.66 2nva n LEU 145 Cb 0.46 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2nva n LEU 145 CO 0.52 0.00 1.03 1.23 -1.33 0.00 0.00 177.39 178.84 2nva h GLY 146 N 0.00 0.55 0.39 -0.72 0.00 -1.88 -2.21 103.07 99.19 2nva h GLY 146 Ca 0.00 -0.21 0.13 0.00 0.00 0.00 0.00 47.33 47.25 2nva h GLY 146 CO 0.00 0.20 0.57 3.43 0.00 0.00 0.00 176.54 180.74 2nva h ASN 147 N 0.52 0.79 0.48 0.19 2.35 -1.97 -3.21 115.58 114.74 2nva h ASN 147 Ca 0.14 0.06 -0.30 0.00 -0.55 0.00 0.00 56.30 55.66 2nva h ASN 147 Cb -0.06 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2nva h ASN 147 CO -0.03 0.40 -1.64 0.50 -1.65 0.00 0.00 177.43 175.00 2nva h LYS 148 N 0.86 0.09 -5.49 0.81 3.64 -1.90 -3.47 116.57 111.12 2nva h LYS 148 Ca 0.48 -0.16 -0.45 0.00 -1.27 0.00 0.00 60.65 59.25 2nva h LYS 148 Cb 0.55 0.06 -0.23 0.00 -0.41 0.00 0.00 32.23 32.21 2nva h LYS 148 CO -0.30 0.80 -0.79 -0.06 -2.27 0.00 0.00 179.45 176.83 2nva s PHE 149 N -2.61 1.33 0.00 1.91 0.08 -0.85 -5.09 117.98 112.74 2nva s PHE 149 Ca -0.08 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2nva s PHE 149 Cb 0.08 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2nva s PHE 149 CO 0.82 0.07 0.00 0.41 -0.10 0.00 0.00 175.22 176.43 2nva n GLY 150 N 1.44 2.21 3.77 4.36 0.00 -1.26 -4.52 105.19 111.19 2nva n GLY 150 Ca -0.20 -1.54 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2nva n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nva s ALA 151 N -0.84 3.28 0.61 4.61 0.00 0.00 -4.32 121.76 125.10 2nva s ALA 151 Ca 0.00 0.68 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 2nva s ALA 151 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2nva s ALA 151 CO 0.00 0.03 1.04 -0.80 0.00 0.00 0.00 175.76 176.03 2nva s ASN 152 N -1.29 5.86 0.37 0.00 0.01 -1.26 -1.24 114.94 117.39 2nva s ASN 152 Ca 0.47 1.69 0.09 0.00 -0.71 0.00 0.00 52.86 54.41 2nva s ASN 152 Cb -0.25 -2.51 0.83 0.00 0.41 0.00 0.00 41.25 39.73 2nva s ASN 152 CO 0.31 -1.11 1.89 -0.08 -1.51 0.00 0.00 177.10 176.60 2nva h GLU 153 N 0.16 0.65 0.00 -0.60 4.81 -1.97 -1.71 114.58 115.93 2nva h GLU 153 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2nva h GLU 153 Cb 1.21 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2nva h GLU 153 CO 0.58 0.43 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 2nva n ASP 154 N -4.53 0.00 -0.43 1.04 3.85 -1.26 -2.87 116.55 112.35 2nva n ASP 154 Ca 0.16 0.42 0.05 0.00 -0.71 0.00 0.00 54.79 54.71 2nva n ASP 154 Cb 0.43 -0.47 0.05 0.00 -1.35 0.00 0.00 41.12 39.79 2nva n ASP 154 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2nva n GLU 155 N -1.47 0.60 0.12 0.11 0.28 -0.65 -4.72 120.64 114.91 2nva n GLU 155 Ca 0.06 -1.18 -0.13 0.00 -0.16 0.00 0.00 57.16 55.75 2nva n GLU 155 Cb 0.24 -1.20 -0.06 0.00 1.43 0.00 0.00 31.44 31.85 2nva n GLU 155 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2nva h ILE 156 N 2.03 0.34 -0.50 3.84 1.08 -1.48 -1.22 117.51 121.59 2nva h ILE 156 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2nva h ILE 156 Cb 0.45 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 2nva h ILE 156 CO 0.00 0.00 0.31 -0.09 -0.69 0.00 0.00 178.15 177.68 2nva h ARG 157 N -0.54 0.67 -0.36 2.37 2.43 -1.84 -1.93 114.38 115.18 2nva h ARG 157 Ca 0.03 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2nva h ARG 157 Cb 0.56 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 2nva h ARG 157 CO -0.18 0.46 0.07 1.25 -1.51 0.00 0.00 179.97 180.07 2nva h HIS 158 N 0.67 0.12 -0.66 2.20 2.76 -1.82 -0.17 115.15 118.25 2nva h HIS 158 Ca 0.18 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.31 2nva h HIS 158 Cb -0.04 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 2nva h HIS 158 CO -0.03 0.02 0.18 -0.07 -1.30 0.00 0.00 177.93 176.73 2nva h LEU 159 N 0.19 0.96 -0.67 0.26 3.38 -0.96 -0.08 115.31 118.40 2nva h LEU 159 Ca 0.17 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2nva h LEU 159 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2nva h LEU 159 CO -0.22 0.91 -0.26 -0.07 0.09 0.00 0.00 178.44 178.89 2nva h LEU 160 N 0.98 0.77 -0.49 1.67 3.38 -1.01 -1.26 115.31 119.35 2nva h LEU 160 Ca 0.21 -0.29 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2nva h LEU 160 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2nva h LEU 160 CO -0.00 0.99 -0.29 -0.33 0.09 0.00 0.00 178.44 178.90 2nva h GLU 161 N 0.65 0.92 -0.63 1.13 5.08 -0.66 -1.79 114.58 119.28 2nva h GLU 161 Ca 0.08 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 2nva h GLU 161 Cb 0.78 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2nva h GLU 161 CO 0.06 1.09 0.14 -0.92 -1.00 0.00 0.00 179.01 178.38 2nva h TYR 162 N 0.78 1.06 -0.30 4.33 3.20 -0.86 -0.50 116.97 124.68 2nva h TYR 162 Ca 0.09 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2nva h TYR 162 Cb 0.86 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2nva h TYR 162 CO 0.05 0.89 0.19 0.00 -1.64 0.00 0.00 178.16 177.66 2nva h ALA 163 N 1.05 0.39 -0.51 1.82 0.00 -1.12 -2.10 119.26 118.78 2nva h ALA 163 Ca 0.20 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2nva h ALA 163 Cb 0.37 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2nva h ALA 163 CO 0.00 -0.13 0.24 -0.22 0.00 0.00 0.00 179.25 179.14 2nva h LYS 164 N 0.40 0.44 -0.64 0.00 1.63 -1.01 -0.47 116.57 116.93 2nva h LYS 164 Ca 0.11 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2nva h LYS 164 Cb -0.02 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2nva h LYS 164 CO -0.02 0.29 0.42 0.37 -3.45 0.00 0.00 179.45 177.06 2nva h GLN 165 N 0.46 0.79 -0.40 1.90 4.15 -0.89 -1.57 115.11 119.56 2nva h GLN 165 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2nva h GLN 165 Cb 0.17 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2nva h GLN 165 CO -0.18 0.52 0.00 1.28 -1.93 0.00 0.00 178.83 178.52 2nva n LEU 166 N -4.45 2.03 -3.08 -2.39 4.77 -0.81 -4.91 117.00 108.16 2nva n LEU 166 Ca 0.07 -1.02 -0.23 0.00 -0.03 0.00 0.00 56.01 54.81 2nva n LEU 166 Cb 0.08 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2nva n LEU 166 CO 0.35 0.47 0.02 0.47 -1.33 0.00 0.00 177.39 177.38 2nva n ASP 167 N 0.53 -6.15 -4.67 -1.43 8.00 -0.59 -4.92 116.55 107.32 2nva n ASP 167 Ca 0.12 -0.31 -0.37 0.00 0.71 0.00 0.00 54.79 54.94 2nva n ASP 167 Cb 0.34 -4.95 -0.08 0.00 -0.02 0.00 0.00 41.12 36.40 2nva n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nva s ILE 168 N -3.19 5.28 -0.47 0.53 -1.09 -0.25 -4.93 121.20 117.08 2nva s ILE 168 Ca 0.33 0.45 -0.28 0.00 -2.23 0.00 0.00 60.65 58.92 2nva s ILE 168 Cb -0.15 -3.61 0.03 0.00 -1.58 0.00 0.00 42.46 37.15 2nva s ILE 168 CO 0.41 0.30 1.08 -0.70 -1.23 0.00 0.00 174.94 174.80 2nva s GLU 169 N 1.14 3.68 -0.33 2.79 2.12 -1.26 -4.23 118.70 122.61 2nva s GLU 169 Ca 0.13 0.47 -0.20 0.00 0.36 0.00 0.00 54.97 55.74 2nva s GLU 169 Cb -0.14 -3.91 -0.00 0.00 0.26 0.00 0.00 34.13 30.34 2nva s GLU 169 CO 0.06 -1.33 0.61 0.08 -0.54 0.00 0.00 175.26 174.14 2nva s VAL 170 N 4.25 4.93 -1.82 3.70 1.01 -1.26 -0.78 120.40 130.43 2nva s VAL 170 Ca 0.45 0.68 0.17 0.00 0.00 0.00 0.00 61.98 63.29 2nva s VAL 170 Cb -0.08 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.33 2nva s VAL 170 CO 0.30 -0.21 0.96 2.30 0.00 0.00 0.00 175.10 178.44 2nva n ILE 171 N 5.47 0.00 -2.15 2.22 -5.35 0.52 -4.03 119.36 116.04 2nva n ILE 171 Ca -0.02 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2nva n ILE 171 Cb 0.49 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.65 2nva n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 172 N 1.12 -1.30 3.04 3.28 0.00 -1.23 0.13 105.19 110.22 2nva n GLY 172 Ca 0.08 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.97 2nva n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nva s ILE 173 N -2.68 0.86 0.27 -0.61 -1.09 -0.81 -1.24 121.20 115.90 2nva s ILE 173 Ca 0.00 -0.43 0.05 0.00 -2.23 0.00 0.00 60.65 58.03 2nva s ILE 173 Cb 0.00 -0.73 -0.06 0.00 -1.58 0.00 0.00 42.46 40.09 2nva s ILE 173 CO 0.00 0.25 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.01 2nva s SER 174 N -0.06 2.37 0.15 3.58 1.04 -0.13 -0.98 113.70 119.67 2nva s SER 174 Ca 0.01 -1.24 -0.16 0.00 0.48 0.00 0.00 55.95 55.04 2nva s SER 174 Cb -0.06 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 65.99 2nva s SER 174 CO 0.00 -0.46 0.43 0.72 0.98 0.00 0.00 173.24 174.91 2nva s PHE 175 N -3.21 -0.12 -0.10 5.02 -0.12 -1.04 -0.90 117.98 117.52 2nva s PHE 175 Ca 0.31 -0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 56.95 2nva s PHE 175 Cb 0.06 0.27 0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2nva s PHE 175 CO 0.12 -0.77 0.02 -1.58 -0.05 0.00 0.00 175.22 172.95 2nva s HIS 176 N -3.84 0.67 -0.07 3.49 2.46 -1.26 -2.76 115.29 113.98 2nva s HIS 176 Ca 0.06 -0.29 0.31 0.00 0.47 0.00 0.00 55.06 55.62 2nva s HIS 176 Cb 0.01 -0.82 1.27 0.00 -0.13 0.00 0.00 32.58 32.91 2nva s HIS 176 CO -0.08 -0.39 1.91 -0.39 -2.47 0.00 0.00 174.74 173.32 2nva h VAL 177 N 6.38 0.00 0.00 0.89 -1.51 -1.82 -3.42 116.25 116.76 2nva h VAL 177 Ca -0.18 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2nva h VAL 177 Cb 1.13 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2nva h VAL 177 CO 0.27 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.22 2nva n GLY 178 N 0.00 4.23 3.70 5.19 0.00 -1.26 -0.57 105.19 116.48 2nva n GLY 178 Ca 0.01 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2nva n GLY 178 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nva s SER 179 N 0.00 7.22 -0.03 1.61 0.15 -0.30 -4.16 113.70 118.19 2nva s SER 179 Ca 0.00 1.48 -0.00 0.00 0.70 0.00 0.00 55.95 58.13 2nva s SER 179 Cb 0.00 -2.52 -0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2nva s SER 179 CO 0.00 -0.30 0.02 0.61 1.20 0.00 0.00 173.24 174.78 2nva n GLY 180 N 3.05 0.00 3.51 9.45 0.00 -1.13 -0.41 105.19 119.67 2nva n GLY 180 Ca 0.05 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2nva n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nva s SER 181 N -2.31 4.68 -0.15 1.61 0.15 0.10 -1.23 113.70 116.55 2nva s SER 181 Ca 0.00 -0.12 0.16 0.00 0.70 0.00 0.00 55.95 56.70 2nva s SER 181 Cb -0.00 -1.60 0.43 0.00 -1.71 0.00 0.00 66.02 63.14 2nva s SER 181 CO 0.02 0.22 1.19 0.54 1.20 0.00 0.00 173.24 176.42 2nva n ARG 182 N 3.16 1.29 -3.88 5.44 1.74 -1.26 -4.31 116.66 118.84 2nva n ARG 182 Ca -0.18 -2.99 -0.33 0.00 -0.77 0.00 0.00 57.85 53.58 2nva n ARG 182 Cb 0.53 -1.16 -0.13 0.00 -1.02 0.00 0.00 32.46 30.67 2nva n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nva s ASN 183 N -2.91 4.91 0.40 0.55 3.04 -1.26 -4.98 114.94 114.68 2nva s ASN 183 Ca 0.37 -2.41 0.11 0.00 0.04 0.00 0.00 52.86 50.97 2nva s ASN 183 Cb 0.38 -1.73 0.84 0.00 -1.54 0.00 0.00 41.25 39.20 2nva s ASN 183 CO -0.09 -0.40 1.94 1.55 -3.04 0.00 0.00 177.10 177.06 2nva h PRO 184 N 7.43 0.19 -0.24 0.43 0.13 -1.93 -2.55 132.00 135.46 2nva h PRO 184 Ca -0.07 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 2nva h PRO 184 Cb 0.99 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2nva h PRO 184 CO 0.64 0.33 0.02 1.49 -0.23 0.00 0.00 178.00 180.24 2nva h GLU 185 N 0.18 0.35 -0.75 0.86 4.57 -1.98 -2.22 114.58 115.59 2nva h GLU 185 Ca 0.04 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2nva h GLU 185 Cb 0.34 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2nva h GLU 185 CO 0.02 0.36 0.49 0.00 -1.18 0.00 0.00 179.01 178.70 2nva h ALA 186 N 1.69 0.97 -0.37 2.92 0.00 -1.82 -0.66 119.26 122.00 2nva h ALA 186 Ca 0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2nva h ALA 186 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nva h ALA 186 CO 0.00 0.33 -0.30 1.88 0.00 0.00 0.00 179.25 181.16 2nva h TYR 187 N 0.98 1.01 0.03 0.00 0.05 -1.51 -1.47 116.97 116.07 2nva h TYR 187 Ca 0.29 -0.29 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2nva h TYR 187 Cb -0.06 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.44 2nva h TYR 187 CO -0.03 1.08 -0.13 -0.92 -1.05 0.00 0.00 178.16 177.11 2nva h TYR 188 N 0.65 -0.34 -0.48 4.88 3.20 -1.16 0.31 116.97 124.02 2nva h TYR 188 Ca 0.07 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2nva h TYR 188 Cb 0.88 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2nva h TYR 188 CO 0.06 -0.20 0.12 0.00 -1.64 0.00 0.00 178.16 176.51 2nva h ARG 189 N -0.24 0.72 -0.53 1.82 3.08 -1.12 -1.61 114.38 116.50 2nva h ARG 189 Ca 0.04 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 2nva h ARG 189 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2nva h ARG 189 CO -0.11 0.65 -0.06 0.00 -1.07 0.00 0.00 179.97 179.38 2nva h ALA 190 N 1.43 0.73 -0.25 0.04 0.00 -0.94 -1.17 119.26 119.10 2nva h ALA 190 Ca 0.16 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2nva h ALA 190 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2nva h ALA 190 CO -0.00 0.60 -0.46 0.82 0.00 0.00 0.00 179.25 180.21 2nva h ILE 191 N 0.86 1.30 -0.23 0.00 2.04 -0.65 -0.68 117.51 120.15 2nva h ILE 191 Ca 0.14 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 2nva h ILE 191 Cb 0.62 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2nva h ILE 191 CO 0.04 0.53 0.12 0.50 0.00 0.00 0.00 178.15 179.33 2nva h LYS 192 N 0.53 0.33 -0.34 2.37 3.64 -1.22 -1.52 116.57 120.35 2nva h LYS 192 Ca 0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2nva h LYS 192 Cb 1.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2nva h LYS 192 CO 0.09 0.32 0.07 0.77 -2.27 0.00 0.00 179.45 178.44 2nva h SER 193 N 0.25 0.45 -0.43 4.20 0.02 -1.07 -2.43 113.55 114.54 2nva h SER 193 Ca 0.08 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 2nva h SER 193 Cb 0.10 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2nva h SER 193 CO -0.01 0.46 -0.13 0.28 -1.14 0.00 0.00 176.83 176.29 2nva h SER 194 N 0.48 0.90 -0.74 3.07 0.02 -0.82 -1.29 113.55 115.18 2nva h SER 194 Ca 0.11 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2nva h SER 194 Cb 0.20 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2nva h SER 194 CO -0.00 1.04 0.33 0.50 -1.14 0.00 0.00 176.83 177.56 2nva h LYS 195 N 0.80 1.09 -0.67 3.45 1.63 -0.84 0.22 116.57 122.25 2nva h LYS 195 Ca 0.12 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 2nva h LYS 195 Cb 0.66 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 2nva h LYS 195 CO 0.05 0.86 0.12 0.93 -3.45 0.00 0.00 179.45 177.96 2nva h GLU 196 N 1.08 1.10 -0.41 1.90 5.08 -1.11 -0.73 114.58 121.48 2nva h GLU 196 Ca 0.26 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 2nva h GLU 196 Cb 0.15 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2nva h GLU 196 CO -0.03 0.99 -0.26 0.00 -1.00 0.00 0.00 179.01 178.71 2nva h ALA 197 N 1.09 0.75 -0.59 3.43 0.00 -0.81 -2.39 119.26 120.74 2nva h ALA 197 Ca 0.21 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2nva h ALA 197 Cb 0.42 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2nva h ALA 197 CO 0.01 0.66 0.28 0.35 0.00 0.00 0.00 179.25 180.54 2nva h PHE 198 N 0.75 0.50 -0.12 0.00 3.57 -0.27 -0.99 116.94 120.37 2nva h PHE 198 Ca 0.09 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2nva h PHE 198 Cb 0.82 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2nva h PHE 198 CO 0.05 0.20 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.12 2nva h ASN 199 N 0.51 0.23 -0.50 0.41 2.35 -1.02 -1.69 115.58 115.87 2nva h ASN 199 Ca 0.28 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 2nva h ASN 199 Cb 0.25 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2nva h ASN 199 CO -0.23 0.53 -0.13 -0.33 -1.65 0.00 0.00 177.43 175.62 2nva h GLU 200 N 0.20 0.96 -0.59 0.81 4.39 -0.89 -2.04 114.58 117.42 2nva h GLU 200 Ca 0.03 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.33 2nva h GLU 200 Cb 0.64 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2nva h GLU 200 CO 0.05 1.04 0.28 0.00 -1.16 0.00 0.00 179.01 179.21 2nva h ALA 201 N 0.89 0.76 -0.67 3.43 0.00 -0.79 -0.79 119.26 122.09 2nva h ALA 201 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2nva h ALA 201 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2nva h ALA 201 CO 0.05 0.33 0.36 0.82 0.00 0.00 0.00 179.25 180.81 2nva h ILE 202 N 0.80 1.21 -0.96 0.00 2.04 -1.31 -0.37 117.51 118.92 2nva h ILE 202 Ca 0.20 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2nva h ILE 202 Cb 0.13 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 2nva h ILE 202 CO -0.02 0.23 0.64 -1.28 0.00 0.00 0.00 178.15 177.72 2nva h SER 203 N 0.91 1.08 0.68 1.72 0.87 -0.80 -1.85 113.55 116.16 2nva h SER 203 Ca 0.23 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 2nva h SER 203 Cb 0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2nva h SER 203 CO -0.04 0.76 -0.40 0.58 -0.53 0.00 0.00 176.83 177.21 2nva h VAL 204 N 1.27 1.04 0.00 2.23 2.07 -0.91 -3.47 116.25 118.47 2nva h VAL 204 Ca 0.37 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2nva h VAL 204 Cb -0.08 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2nva h VAL 204 CO -0.09 0.39 0.00 0.61 0.02 0.00 0.00 177.57 178.50 2nva n GLY 205 N 0.04 1.25 3.86 2.17 0.00 -0.70 -5.03 105.19 106.78 2nva n GLY 205 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2nva n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nva s HIS 206 N -1.99 3.31 -0.58 1.61 3.76 -0.20 -4.99 115.29 116.20 2nva s HIS 206 Ca 0.00 1.20 0.06 0.00 -0.15 0.00 0.00 55.06 56.17 2nva s HIS 206 Cb 0.00 -2.94 0.26 0.00 1.11 0.00 0.00 32.58 31.01 2nva s HIS 206 CO 0.00 -1.13 0.73 1.63 -0.85 0.00 0.00 174.74 175.12 2nva n LYS 207 N -3.02 2.27 -2.11 1.40 5.02 -1.26 -4.03 118.16 116.43 2nva n LYS 207 Ca 0.07 -4.42 -0.33 0.00 -2.02 0.00 0.00 58.31 51.61 2nva n LYS 207 Cb 0.55 -2.06 0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nva s PRO 208 N -2.39 3.36 0.00 1.97 0.04 -1.26 -4.84 135.00 131.89 2nva s PRO 208 Ca 0.40 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2nva s PRO 208 Cb 0.18 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2nva s PRO 208 CO -0.04 -0.78 0.00 2.48 0.04 0.00 0.00 177.00 178.70 2nva n TYR 209 N -1.87 0.00 -4.82 0.56 0.18 0.12 -4.93 117.16 106.40 2nva n TYR 209 Ca 0.09 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.54 2nva n TYR 209 Cb 0.53 0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.36 2nva n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nva s ILE 210 N 0.00 2.92 -0.17 -3.48 1.01 -0.24 0.45 121.20 121.68 2nva s ILE 210 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 2nva s ILE 210 Cb 0.00 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2nva s ILE 210 CO 0.00 0.53 0.00 -0.22 0.00 0.00 0.00 174.94 175.25 2nva s LEU 211 N 0.37 3.46 -0.26 2.97 2.96 -0.20 -1.92 118.68 126.05 2nva s LEU 211 Ca -0.12 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 2nva s LEU 211 Cb -0.16 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.73 2nva s LEU 211 CO 0.06 0.16 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.53 2nva s ASP 212 N 0.44 4.43 0.00 3.68 -1.08 -0.15 -0.53 116.67 123.47 2nva s ASP 212 Ca -0.01 -1.29 0.12 0.00 -0.52 0.00 0.00 52.55 50.85 2nva s ASP 212 Cb -0.14 -1.58 0.37 0.00 -1.46 0.00 0.00 42.92 40.11 2nva s ASP 212 CO 0.02 -0.19 1.30 2.30 0.52 0.00 0.00 175.17 179.12 2nva n ILE 213 N 4.50 0.42 -4.66 4.11 -5.35 -0.27 -2.49 119.36 115.61 2nva n ILE 213 Ca -0.15 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 2nva n ILE 213 Cb 0.43 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2nva n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 214 N 1.05 0.46 0.00 3.28 0.00 -1.11 -4.74 105.19 104.13 2nva n GLY 214 Ca 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2nva n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 215 N 0.00 4.96 0.00 -0.02 0.00 -1.24 -0.16 105.19 108.73 2nva n GLY 215 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2nva n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 216 N 5.00 2.78 3.75 -0.02 0.00 -1.26 -4.62 105.19 110.81 2nva n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2nva n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nva s LEU 217 N 0.00 4.51 0.16 0.99 1.43 -1.26 0.03 118.68 124.54 2nva s LEU 217 Ca 0.00 2.24 -0.07 0.00 -1.03 0.00 0.00 54.13 55.27 2nva s LEU 217 Cb 0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 2nva s LEU 217 CO 0.00 -0.23 0.43 -1.00 0.23 0.00 0.00 176.35 175.78 2nva s HIS 218 N -0.70 3.48 -1.16 0.29 3.76 -1.26 -2.98 115.29 116.72 2nva s HIS 218 Ca 0.48 0.69 -0.14 0.00 -0.15 0.00 0.00 55.06 55.94 2nva s HIS 218 Cb -0.32 -2.11 0.17 0.00 1.11 0.00 0.00 32.58 31.43 2nva s HIS 218 CO 0.39 0.40 1.37 0.00 -0.85 0.00 0.00 174.74 176.05 2nva s ALA 219 N -1.66 3.96 -0.30 -1.40 0.00 -1.26 -4.94 121.76 116.16 2nva s ALA 219 Ca 0.42 -3.31 -0.28 0.00 0.00 0.00 0.00 51.96 48.79 2nva s ALA 219 Cb -0.12 -4.08 0.01 0.00 0.00 0.00 0.00 23.12 18.93 2nva s ALA 219 CO 0.22 -2.76 1.00 -0.51 0.00 0.00 0.00 175.76 173.71 2nva s ASP 220 N 2.85 6.90 -0.17 0.00 1.01 -1.26 -4.99 116.67 121.00 2nva s ASP 220 Ca 0.41 1.03 -0.03 0.00 0.71 0.00 0.00 52.55 54.66 2nva s ASP 220 Cb -0.03 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 2nva s ASP 220 CO -0.02 -0.77 -0.05 -0.63 0.21 0.00 0.00 175.17 173.91 2nva s ILE 221 N 3.38 3.61 0.00 0.77 1.01 -1.26 -1.55 121.20 127.17 2nva s ILE 221 Ca 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2nva s ILE 221 Cb -0.13 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2nva s ILE 221 CO 0.13 0.47 0.00 0.47 0.00 0.00 0.00 174.94 176.01 2nva n ASP 222 N 3.96 4.31 -4.64 3.58 8.00 -1.26 -5.02 116.55 125.47 2nva n ASP 222 Ca -0.18 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.93 2nva n ASP 222 Cb 0.52 0.74 -0.08 0.00 -0.02 0.00 0.00 41.12 42.29 2nva n ASP 222 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2nva s LEU 226 N -2.86 4.10 0.40 0.64 2.96 -1.26 -5.24 118.68 117.41 2nva s LEU 226 Ca 0.00 0.53 -0.24 0.00 -0.22 0.00 0.00 54.13 54.19 2nva s LEU 226 Cb 0.00 -2.60 -0.09 0.00 0.50 0.00 0.00 46.19 44.00 2nva s LEU 226 CO 0.00 -0.19 1.07 -0.55 -1.32 0.00 0.00 176.35 175.36 2nva s SER 227 N 1.32 6.73 -0.09 3.68 0.15 -0.59 -4.97 113.70 119.92 2nva s SER 227 Ca 0.20 2.09 0.13 0.00 0.70 0.00 0.00 55.95 59.08 2nva s SER 227 Cb -0.15 -2.59 0.37 0.00 -1.71 0.00 0.00 66.02 61.93 2nva s SER 227 CO 0.09 -0.51 1.29 0.35 1.20 0.00 0.00 173.24 175.65 2nva n THR 228 N -0.01 1.68 -0.14 6.45 -2.24 -1.26 -4.70 114.28 114.05 2nva n THR 228 Ca 0.05 -1.55 -0.06 0.00 -2.27 0.00 0.00 64.05 60.22 2nva n THR 228 Cb 0.49 0.08 0.03 0.00 -2.10 0.00 0.00 70.33 68.83 2nva n THR 228 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2nva h TYR 229 N 1.45 0.42 0.04 4.78 -0.00 -2.00 -1.18 116.97 120.49 2nva h TYR 229 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.75 2nva h TYR 229 Cb 1.05 -0.12 0.00 0.00 -0.00 0.00 0.00 36.73 37.66 2nva h TYR 229 CO 0.29 0.22 -0.02 0.52 -0.00 0.00 0.00 178.16 179.17 2nva h MET 230 N 0.46 -0.05 -0.49 0.10 2.86 -1.97 -3.25 114.93 112.59 2nva h MET 230 Ca 0.19 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2nva h MET 230 Cb 0.09 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2nva h MET 230 CO -0.13 0.43 0.12 0.66 1.06 0.00 0.00 176.91 179.04 2nva h SER 231 N -0.56 0.74 -0.68 1.22 4.64 -1.84 -0.90 113.55 116.16 2nva h SER 231 Ca -0.01 -0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.13 2nva h SER 231 Cb 0.51 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 2nva h SER 231 CO 0.01 0.78 0.39 0.44 -0.87 0.00 0.00 176.83 177.59 2nva h ASP 232 N 0.66 0.60 0.06 4.97 3.32 -1.35 0.46 116.42 125.15 2nva h ASP 232 Ca 0.15 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 2nva h ASP 232 Cb 0.33 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.79 2nva h ASP 232 CO 0.00 0.40 -0.85 0.22 -1.72 0.00 0.00 179.24 177.28 2nva h TYR 233 N 0.74 0.87 -0.46 4.55 3.20 -1.51 -1.20 116.97 123.15 2nva h TYR 233 Ca 0.30 -0.42 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2nva h TYR 233 Cb 0.15 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2nva h TYR 233 CO -0.07 1.23 0.30 0.82 -1.64 0.00 0.00 178.16 178.80 2nva h ILE 234 N 0.40 1.13 -0.37 1.81 2.04 -0.96 -1.68 117.51 119.88 2nva h ILE 234 Ca -0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2nva h ILE 234 Cb 1.48 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2nva h ILE 234 CO 0.16 0.13 0.10 0.78 0.00 0.00 0.00 178.15 179.32 2nva h ASN 235 N 0.62 0.48 -0.64 1.72 2.35 -0.81 -0.51 115.58 118.79 2nva h ASN 235 Ca 0.17 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2nva h ASN 235 Cb -0.05 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2nva h ASN 235 CO -0.03 0.48 0.24 0.44 -1.65 0.00 0.00 177.43 176.90 2nva h ASP 236 N 0.52 0.90 -0.45 5.81 3.32 -0.85 -1.09 116.42 124.58 2nva h ASP 236 Ca 0.12 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2nva h ASP 236 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2nva h ASP 236 CO -0.01 0.84 -0.10 0.00 -1.72 0.00 0.00 179.24 178.25 2nva h ALA 237 N 1.09 0.88 -0.32 3.45 0.00 -0.69 -0.27 119.26 123.41 2nva h ALA 237 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nva h ALA 237 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nva h ALA 237 CO -0.01 0.64 0.19 0.82 0.00 0.00 0.00 179.25 180.89 2nva h ILE 238 N 0.82 1.11 -0.88 0.00 1.08 -0.92 -1.40 117.51 117.32 2nva h ILE 238 Ca 0.13 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2nva h ILE 238 Cb 0.63 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2nva h ILE 238 CO 0.04 0.11 0.47 0.50 -0.69 0.00 0.00 178.15 178.58 2nva h LYS 239 N 0.41 1.23 -0.07 2.37 3.64 -0.97 0.26 116.57 123.43 2nva h LYS 239 Ca 0.11 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2nva h LYS 239 Cb 0.01 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2nva h LYS 239 CO -0.02 0.91 -0.73 -0.44 -2.27 0.00 0.00 179.45 176.90 2nva h ASP 240 N 1.23 0.45 0.00 4.20 3.32 -0.73 -3.31 116.42 121.58 2nva h ASP 240 Ca 0.31 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2nva h ASP 240 Cb 0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2nva h ASP 240 CO -0.05 1.03 -1.27 0.49 -1.72 0.00 0.00 179.24 177.72 2nva n PHE 241 N -3.83 0.00 -2.89 4.55 3.72 -0.56 -4.78 117.46 113.68 2nva n PHE 241 Ca -0.04 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.16 2nva n PHE 241 Cb 0.71 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 2nva n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nva n PHE 242 N -1.95 1.99 0.29 1.38 3.72 0.89 -4.93 117.46 118.85 2nva n PHE 242 Ca -0.05 -3.53 0.17 0.00 -0.05 0.00 0.00 57.45 54.00 2nva n PHE 242 Cb 0.42 -0.37 0.84 0.00 -0.94 0.00 0.00 39.48 39.42 2nva n PHE 242 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nva h PRO 243 N 2.92 0.00 -6.85 -1.08 0.13 -1.62 -3.43 132.00 122.07 2nva h PRO 243 Ca 0.10 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.72 2nva h PRO 243 Cb 0.88 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.05 2nva h PRO 243 CO 0.65 0.05 0.55 -1.21 -0.23 0.00 0.00 178.00 177.81 2nva s GLU 244 N -3.99 4.48 0.00 0.86 8.01 -1.26 -4.91 118.70 121.88 2nva s GLU 244 Ca -0.02 2.00 0.19 0.00 0.01 0.00 0.00 54.97 57.15 2nva s GLU 244 Cb 0.12 -3.11 0.93 0.00 -4.31 0.00 0.00 34.13 27.76 2nva s GLU 244 CO 0.53 -0.00 1.61 -0.40 0.01 0.00 0.00 175.26 177.01 2nva n ASP 245 N 0.94 0.00 0.07 -0.19 5.75 -1.26 -2.71 116.55 119.15 2nva n ASP 245 Ca -0.00 0.16 0.13 0.00 -0.01 0.00 0.00 54.79 55.07 2nva n ASP 245 Cb 0.43 -0.35 0.48 0.00 -1.03 0.00 0.00 41.12 40.65 2nva n ASP 245 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2nva n THR 246 N -1.35 0.41 -3.43 2.12 -2.24 -1.26 -4.78 114.28 103.75 2nva n THR 246 Ca 0.08 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 2nva n THR 246 Cb 0.18 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 2nva n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nva s VAL 247 N -3.07 5.21 -0.10 2.28 1.01 -1.10 -4.88 120.40 119.75 2nva s VAL 247 Ca 0.12 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 2nva s VAL 247 Cb 0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2nva s VAL 247 CO 0.56 0.39 0.33 -0.89 0.00 0.00 0.00 175.10 175.49 2nva s THR 248 N 0.31 5.23 -0.13 3.92 2.01 0.17 -4.99 115.64 122.17 2nva s THR 248 Ca 0.22 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 62.86 2nva s THR 248 Cb -0.14 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.69 2nva s THR 248 CO 0.08 0.46 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.75 2nva s ILE 249 N -0.14 3.38 0.28 1.82 -1.09 -1.26 -1.03 121.20 123.16 2nva s ILE 249 Ca 0.20 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 2nva s ILE 249 Cb -0.14 -2.43 -0.06 0.00 -1.58 0.00 0.00 42.46 38.25 2nva s ILE 249 CO 0.07 0.52 0.00 0.68 -1.23 0.00 0.00 174.94 174.99 2nva s VAL 250 N 0.19 1.27 0.15 2.92 -7.23 0.31 -1.41 120.40 116.60 2nva s VAL 250 Ca -0.06 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.06 2nva s VAL 250 Cb -0.15 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2nva s VAL 250 CO 0.04 -0.21 0.06 0.00 -0.31 0.00 0.00 175.10 174.69 2nva s ALA 251 N -3.26 0.98 -0.51 1.32 0.00 -0.64 -1.12 121.76 118.54 2nva s ALA 251 Ca 0.31 -1.53 0.07 0.00 0.00 0.00 0.00 51.96 50.81 2nva s ALA 251 Cb 0.06 0.93 0.36 0.00 0.00 0.00 0.00 23.12 24.47 2nva s ALA 251 CO 0.12 -0.49 0.94 0.39 0.00 0.00 0.00 175.76 176.72 2nva n GLU 252 N -0.15 2.77 -2.42 0.00 1.02 0.78 -0.11 120.64 122.53 2nva n GLU 252 Ca -0.04 -4.47 -0.41 0.00 -0.02 0.00 0.00 57.16 52.23 2nva n GLU 252 Cb 0.64 -2.10 -0.04 0.00 -0.02 0.00 0.00 31.44 29.92 2nva n GLU 252 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2nva s PRO 253 N -3.28 4.58 0.00 3.49 0.04 -1.24 -3.64 135.00 134.94 2nva s PRO 253 Ca 0.46 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2nva s PRO 253 Cb 0.32 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2nva s PRO 253 CO -0.13 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2nva n GLY 254 N 1.34 -0.10 0.27 0.56 0.00 -1.26 -1.09 105.19 104.91 2nva n GLY 254 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2nva n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nva h ARG 255 N 0.00 0.00 -0.69 1.61 0.11 -1.92 -2.24 114.38 111.26 2nva h ARG 255 Ca 0.00 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 2nva h ARG 255 Cb 0.00 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.01 2nva h ARG 255 CO 0.00 0.09 0.32 0.35 0.10 0.00 0.00 179.97 180.82 2nva h PHE 256 N 0.00 0.56 0.07 4.08 3.57 -1.85 -1.55 116.94 121.82 2nva h PHE 256 Ca -0.00 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.19 2nva h PHE 256 Cb 0.25 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2nva h PHE 256 CO 0.00 0.18 -1.92 1.19 -2.23 0.00 0.00 178.31 175.53 2nva n PHE 257 N -4.91 1.06 0.07 0.41 3.72 -1.03 -4.34 117.46 112.44 2nva n PHE 257 Ca 0.11 0.28 -0.10 0.00 -0.05 0.00 0.00 57.45 57.69 2nva n PHE 257 Cb 0.29 -1.16 -0.13 0.00 -0.94 0.00 0.00 39.48 37.54 2nva n PHE 257 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nva h ALA 258 N 0.48 0.28 -0.18 4.37 0.00 -1.34 -3.36 119.26 119.51 2nva h ALA 258 Ca -0.38 -0.93 0.05 0.00 0.00 0.00 0.00 54.91 53.66 2nva h ALA 258 Cb 2.03 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.68 2nva h ALA 258 CO 0.08 1.17 -0.29 1.49 0.00 0.00 0.00 179.25 181.70 2nva h GLU 259 N 0.02 -0.32 -0.06 0.00 4.81 -1.51 -2.42 114.58 115.11 2nva h GLU 259 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2nva h GLU 259 Cb 1.85 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.30 2nva h GLU 259 CO 0.15 -0.21 0.00 0.72 -0.73 0.00 0.00 179.01 178.94 2nva n HIS 260 N -5.40 0.06 -0.14 0.92 8.25 -1.26 -1.33 115.22 116.32 2nva n HIS 260 Ca -0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2nva n HIS 260 Cb 0.31 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.69 2nva n HIS 260 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2nva h TYR 261 N 2.02 0.82 -3.81 4.41 3.20 -1.58 -3.46 116.97 118.56 2nva h TYR 261 Ca 0.00 -0.01 -0.33 0.00 3.14 0.00 0.00 58.73 61.53 2nva h TYR 261 Cb 0.43 -0.27 -0.19 0.00 1.54 0.00 0.00 36.73 38.25 2nva h TYR 261 CO 0.03 0.56 -0.74 -1.12 -1.64 0.00 0.00 178.16 175.25 2nva s SER 262 N -6.50 1.41 0.22 -2.11 0.01 -1.26 -0.69 113.70 104.78 2nva s SER 262 Ca -0.10 -0.73 0.09 0.00 1.31 0.00 0.00 55.95 56.52 2nva s SER 262 Cb 0.17 0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 2nva s SER 262 CO 0.77 -0.21 -0.05 0.68 0.41 0.00 0.00 173.24 174.84 2nva s VAL 263 N -2.03 3.31 -0.22 3.43 -7.23 -0.66 -0.07 120.40 116.93 2nva s VAL 263 Ca 0.01 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2nva s VAL 263 Cb -0.05 -2.70 0.03 0.00 0.56 0.00 0.00 36.38 34.21 2nva s VAL 263 CO 0.01 -0.24 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.19 2nva s LEU 264 N -3.25 2.72 -0.11 1.32 2.96 -0.75 -1.31 118.68 120.26 2nva s LEU 264 Ca 0.28 -0.86 -0.14 0.00 -0.22 0.00 0.00 54.13 53.20 2nva s LEU 264 Cb -0.08 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2nva s LEU 264 CO 0.17 -0.07 0.32 0.00 -1.32 0.00 0.00 176.35 175.45 2nva s ALA 265 N 1.26 3.64 0.02 5.97 0.00 0.31 -0.82 121.76 132.15 2nva s ALA 265 Ca 0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.52 2nva s ALA 265 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2nva s ALA 265 CO -0.09 0.25 0.11 -0.08 0.00 0.00 0.00 175.76 175.95 2nva s THR 266 N -0.11 0.11 -0.01 0.00 -1.32 -0.17 -1.39 115.64 112.75 2nva s THR 266 Ca 0.19 -0.89 0.02 0.00 -1.21 0.00 0.00 61.69 59.81 2nva s THR 266 Cb -0.14 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.18 2nva s THR 266 CO 0.07 -0.49 -0.04 -1.58 -2.21 0.00 0.00 174.62 170.37 2nva s GLN 267 N -1.97 2.68 -0.21 7.08 0.74 -1.26 -1.00 119.66 125.72 2nva s GLN 267 Ca -0.10 -0.65 -0.29 0.00 0.05 0.00 0.00 55.36 54.37 2nva s GLN 267 Cb -0.05 -2.59 -0.02 0.00 1.10 0.00 0.00 33.01 31.45 2nva s GLN 267 CO -0.01 0.62 1.52 0.08 -0.55 0.00 0.00 175.29 176.95 2nva s VAL 268 N -1.01 3.83 -0.21 1.34 1.01 -0.17 -2.16 120.40 123.03 2nva s VAL 268 Ca 0.17 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.21 2nva s VAL 268 Cb -0.11 -3.79 -0.15 0.00 0.00 0.00 0.00 36.38 32.33 2nva s VAL 268 CO 0.08 -0.28 0.33 2.30 0.00 0.00 0.00 175.10 177.53 2nva n ILE 269 N 6.13 0.00 -3.74 2.22 -6.64 0.57 -0.35 119.36 117.55 2nva n ILE 269 Ca 0.17 -0.25 -0.10 0.00 -1.77 0.00 0.00 62.75 60.80 2nva n ILE 269 Cb 0.45 0.55 -0.06 0.00 -1.44 0.00 0.00 39.64 39.15 2nva n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2nva s GLY 270 N -2.76 -0.11 -0.10 3.28 0.00 -1.00 -4.93 107.32 101.69 2nva s GLY 270 Ca -0.01 -0.25 -0.21 0.00 0.00 0.00 0.00 44.72 44.26 2nva s GLY 270 CO 0.45 -0.47 0.50 1.25 0.00 0.00 0.00 173.10 174.83 2nva s LYS 271 N -3.61 0.75 -0.16 2.90 2.20 -1.26 -1.04 119.74 119.52 2nva s LYS 271 Ca 0.02 0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.89 2nva s LYS 271 Cb 0.03 0.35 0.06 0.00 -1.51 0.00 0.00 37.83 36.76 2nva s LYS 271 CO -0.10 -0.17 0.36 0.50 -0.36 0.00 0.00 175.35 175.58 2nva s ARG 272 N -0.58 0.31 -0.21 4.03 3.52 0.21 -5.00 118.95 121.24 2nva s ARG 272 Ca -0.07 0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 56.30 2nva s ARG 272 Cb -0.03 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.39 2nva s ARG 272 CO 0.04 -0.19 -0.12 0.08 -0.81 0.00 0.00 175.30 174.31 2nva s VAL 273 N 1.71 2.68 -0.08 7.11 1.01 -1.26 -0.35 120.40 131.22 2nva s VAL 273 Ca -0.07 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 2nva s VAL 273 Cb -0.10 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2nva s VAL 273 CO -0.11 0.42 -0.02 -0.13 0.00 0.00 0.00 175.10 175.25 2nva s ARG 274 N 1.36 0.87 -1.49 2.72 0.52 -0.53 -4.87 118.95 117.53 2nva s ARG 274 Ca 0.04 0.00 -0.03 0.00 -0.52 0.00 0.00 55.73 55.23 2nva s ARG 274 Cb -0.14 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.21 2nva s ARG 274 CO -0.08 -0.29 0.37 -0.25 0.02 0.00 0.00 175.30 175.07 2nva n ASP 275 N 5.07 -0.41 0.00 0.23 8.00 -1.26 -1.16 116.55 127.02 2nva n ASP 275 Ca -0.09 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2nva n ASP 275 Cb 0.50 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.95 2nva n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nva n GLY 276 N -2.04 0.92 3.66 0.44 0.00 -1.26 -5.01 105.19 101.90 2nva n GLY 276 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2nva n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nva s LEU 277 N 0.00 3.91 -0.38 0.99 2.96 -0.31 -4.45 118.68 121.40 2nva s LEU 277 Ca 0.00 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.92 2nva s LEU 277 Cb 0.00 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.73 2nva s LEU 277 CO 0.00 0.18 0.21 -0.31 -1.32 0.00 0.00 176.35 175.11 2nva s TYR 278 N 0.37 3.25 -0.19 5.38 2.02 -0.29 -1.46 117.35 126.44 2nva s TYR 278 Ca 0.04 -1.04 -0.07 0.00 -0.37 0.00 0.00 57.07 55.64 2nva s TYR 278 Cb -0.12 -2.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.92 2nva s TYR 278 CO -0.00 -0.67 0.04 -1.21 -1.57 0.00 0.00 175.55 172.13 2nva s GLU 279 N 1.54 3.86 0.05 -0.62 2.02 0.53 -0.64 118.70 125.43 2nva s GLU 279 Ca 0.02 -0.40 0.08 0.00 0.02 0.00 0.00 54.97 54.68 2nva s GLU 279 Cb -0.20 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 2nva s GLU 279 CO 0.06 0.19 -0.21 0.71 0.02 0.00 0.00 175.26 176.03 2nva s TYR 280 N 0.57 1.85 -0.09 1.61 2.02 -0.24 -0.62 117.35 122.46 2nva s TYR 280 Ca 0.02 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 2nva s TYR 280 Cb -0.13 -1.09 -0.01 0.00 -0.40 0.00 0.00 41.96 40.32 2nva s TYR 280 CO 0.02 0.11 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.85 2nva s PHE 281 N -0.84 2.63 0.25 2.71 0.08 -0.21 -0.17 117.98 122.42 2nva s PHE 281 Ca 0.08 -0.65 0.08 0.00 0.12 0.00 0.00 56.93 56.57 2nva s PHE 281 Cb -0.09 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2nva s PHE 281 CO 0.02 -0.17 0.06 -0.06 -0.10 0.00 0.00 175.22 174.97 2nva s PHE 282 N -0.02 2.85 -0.07 0.36 0.08 -0.82 -0.32 117.98 120.04 2nva s PHE 282 Ca -0.06 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2nva s PHE 282 Cb -0.15 -1.29 0.07 0.00 -0.57 0.00 0.00 43.02 41.09 2nva s PHE 282 CO 0.05 0.58 1.46 0.27 -0.10 0.00 0.00 175.22 177.47 2nva n ASN 283 N -0.86 4.08 -4.10 1.36 6.94 -0.92 -3.12 115.26 118.64 2nva n ASN 283 Ca -0.07 -2.35 -0.16 0.00 -0.02 0.00 0.00 54.58 51.97 2nva n ASN 283 Cb 0.58 -0.76 -0.10 0.00 -2.36 0.00 0.00 39.78 37.14 2nva n ASN 283 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2nva s GLU 284 N -0.45 1.43 0.20 -3.83 0.41 -1.26 -4.43 118.70 110.77 2nva s GLU 284 Ca 0.08 -1.79 -0.23 0.00 -0.41 0.00 0.00 54.97 52.61 2nva s GLU 284 Cb 0.06 -0.00 0.05 0.00 -1.78 0.00 0.00 34.13 32.46 2nva s GLU 284 CO 0.01 -0.40 0.80 -1.54 -0.49 0.00 0.00 175.26 173.64 2nva s SER 285 N -3.29 -0.28 0.49 -0.19 1.04 -1.26 -1.09 113.70 109.11 2nva s SER 285 Ca 0.38 -0.41 0.33 0.00 0.48 0.00 0.00 55.95 56.73 2nva s SER 285 Cb 0.06 0.60 1.55 0.00 0.10 0.00 0.00 66.02 68.33 2nva s SER 285 CO 0.15 -1.08 1.99 0.71 0.98 0.00 0.00 173.24 175.99 2nva h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.89 -0.20 112.91 116.18 2nva h THR 286 Ca -0.23 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2nva h THR 286 Cb 1.25 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2nva h THR 286 CO 0.27 0.00 -0.27 -1.22 -0.25 0.00 0.00 175.52 174.04 2nva n TYR 287 N -2.78 0.00 0.00 4.73 4.01 -1.26 -2.78 117.16 119.08 2nva n TYR 287 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2nva n TYR 287 Cb 0.19 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2nva n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nva n GLY 288 N 1.35 0.44 0.23 2.72 0.00 -0.21 -0.53 105.19 109.18 2nva n GLY 288 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2nva n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 289 N 4.86 -0.64 1.62 -0.02 0.00 -1.07 -3.69 105.19 106.25 2nva n GLY 289 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 2nva n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nva n PHE 290 N -0.68 1.92 0.28 1.61 3.72 -0.48 -4.63 117.46 119.20 2nva n PHE 290 Ca 0.12 -1.86 0.15 0.00 -0.05 0.00 0.00 57.45 55.82 2nva n PHE 290 Cb 0.34 -0.69 0.85 0.00 -0.94 0.00 0.00 39.48 39.04 2nva n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nva h SER 291 N 1.18 0.00 0.03 4.37 4.64 -1.72 -2.15 113.55 119.90 2nva h SER 291 Ca 0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2nva h SER 291 Cb 1.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2nva h SER 291 CO 0.72 0.07 -0.01 0.78 -0.87 0.00 0.00 176.83 177.51 2nva h ASN 292 N 0.00 0.00 -0.58 4.97 2.35 -1.83 0.02 115.58 120.52 2nva h ASN 292 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2nva h ASN 292 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2nva h ASN 292 CO 0.01 0.01 0.29 0.58 -1.65 0.00 0.00 177.43 176.67 2nva h VAL 293 N 0.00 1.20 0.00 2.81 2.07 -1.60 0.23 116.25 120.96 2nva h VAL 293 Ca -0.00 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2nva h VAL 293 Cb 0.03 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2nva h VAL 293 CO 0.00 0.23 -0.30 0.40 0.02 0.00 0.00 177.57 177.92 2nva h ILE 294 N 0.86 1.35 0.00 4.57 1.08 -1.23 -3.29 117.51 120.85 2nva h ILE 294 Ca 0.21 -2.12 -0.04 0.00 -0.39 0.00 0.00 64.86 62.52 2nva h ILE 294 Cb 0.09 2.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 2nva h ILE 294 CO -0.03 0.46 -1.13 0.49 -0.69 0.00 0.00 178.15 177.25 2nva n PHE 295 N -4.59 0.94 -0.25 1.37 3.72 -0.29 -4.19 117.46 114.16 2nva n PHE 295 Ca -0.14 0.28 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 2nva n PHE 295 Cb 0.47 -0.97 0.01 0.00 -0.94 0.00 0.00 39.48 38.04 2nva n PHE 295 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nva n GLU 296 N -2.71 2.40 -2.96 -1.08 1.02 -0.03 -4.85 120.64 112.43 2nva n GLU 296 Ca -0.02 -1.43 -0.21 0.00 -0.02 0.00 0.00 57.16 55.48 2nva n GLU 296 Cb 0.61 -0.96 0.01 0.00 -0.02 0.00 0.00 31.44 31.09 2nva n GLU 296 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nva n LYS 297 N -0.49 -3.67 -2.00 3.49 4.76 -0.82 -4.93 118.16 114.49 2nva n LYS 297 Ca 0.01 0.75 -0.41 0.00 -2.87 0.00 0.00 58.31 55.79 2nva n LYS 297 Cb 0.32 -5.50 -0.02 0.00 -1.84 0.00 0.00 35.03 27.99 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nva s SER 298 N -2.53 6.63 -0.58 4.39 0.15 -0.59 -4.96 113.70 116.22 2nva s SER 298 Ca 0.25 2.74 0.04 0.00 0.70 0.00 0.00 55.95 59.68 2nva s SER 298 Cb -0.12 -2.64 0.16 0.00 -1.71 0.00 0.00 66.02 61.72 2nva s SER 298 CO 0.31 -0.68 0.41 -0.69 1.20 0.00 0.00 173.24 173.79 2nva s VAL 299 N -0.50 1.99 0.16 4.45 1.01 -1.26 -4.43 120.40 121.81 2nva s VAL 299 Ca 0.55 -3.59 -0.19 0.00 0.00 0.00 0.00 61.98 58.75 2nva s VAL 299 Cb -0.42 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 2nva s VAL 299 CO 0.49 -1.05 0.65 -2.16 0.00 0.00 0.00 175.10 173.03 2nva s PRO 300 N -0.78 4.23 -0.18 2.72 0.04 -1.26 -5.07 135.00 134.70 2nva s PRO 300 Ca 0.26 0.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.04 2nva s PRO 300 Cb -0.05 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2nva s PRO 300 CO -0.15 0.51 0.01 0.99 0.04 0.00 0.00 177.00 178.40 2nva s THR 301 N -1.34 4.26 0.62 1.26 2.01 -1.26 -4.82 115.64 116.37 2nva s THR 301 Ca 0.37 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 2nva s THR 301 Cb -0.18 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2nva s THR 301 CO 0.21 0.45 1.03 -2.16 -0.69 0.00 0.00 174.62 173.46 2nva s PRO 302 N 0.60 3.58 -0.21 4.92 0.04 -1.26 -4.66 135.00 138.01 2nva s PRO 302 Ca 0.00 0.77 -0.09 0.00 0.04 0.00 0.00 61.00 61.72 2nva s PRO 302 Cb -0.14 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2nva s PRO 302 CO 0.02 -0.58 0.11 -0.65 0.04 0.00 0.00 177.00 175.93 2nva s GLN 303 N -5.14 4.04 0.22 4.56 -1.52 0.61 -4.93 119.66 117.50 2nva s GLN 303 Ca 0.55 -0.30 -0.30 0.00 -1.95 0.00 0.00 55.36 53.37 2nva s GLN 303 Cb -0.11 -3.37 -0.08 0.00 -0.22 0.00 0.00 33.01 29.22 2nva s GLN 303 CO 0.53 0.19 1.14 -0.51 -0.25 0.00 0.00 175.29 176.39 2nva s LEU 304 N 0.65 4.49 0.05 2.90 1.02 -1.26 -1.18 118.68 125.35 2nva s LEU 304 Ca 0.06 2.22 0.09 0.00 0.02 0.00 0.00 54.13 56.52 2nva s LEU 304 Cb -0.12 -3.61 -0.22 0.00 0.02 0.00 0.00 46.19 42.25 2nva s LEU 304 CO 0.01 -0.26 1.01 -0.07 0.02 0.00 0.00 176.35 177.06 2nva h LEU 305 N 4.69 0.00 -9.43 1.79 3.38 -1.83 -3.45 115.31 110.47 2nva h LEU 305 Ca -0.45 -0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.97 2nva h LEU 305 Cb 1.21 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2nva h LEU 305 CO 0.71 1.00 0.69 -0.60 0.09 0.00 0.00 178.44 180.34 2nva s ARG 306 N -2.66 4.36 0.17 1.13 3.52 -1.26 -5.00 118.95 119.21 2nva s ARG 306 Ca -0.01 1.85 -0.30 0.00 -0.13 0.00 0.00 55.73 57.13 2nva s ARG 306 Cb 0.09 -3.44 -0.08 0.00 -1.56 0.00 0.00 34.95 29.96 2nva s ARG 306 CO 0.82 -0.41 1.32 0.34 -0.81 0.00 0.00 175.30 176.56 2nva s ASP 307 N 1.38 6.89 0.13 -2.12 2.15 -1.26 -5.05 116.67 118.79 2nva s ASP 307 Ca 0.60 2.36 0.10 0.00 0.43 0.00 0.00 52.55 56.05 2nva s ASP 307 Cb -0.30 -2.60 -0.04 0.00 -0.30 0.00 0.00 42.92 39.68 2nva s ASP 307 CO 0.27 -0.55 -0.24 0.68 -0.17 0.00 0.00 175.17 175.16 2nva s VAL 308 N 0.38 2.04 0.82 1.11 -7.23 -1.26 -5.13 120.40 111.12 2nva s VAL 308 Ca 0.58 -1.70 -0.12 0.00 -1.81 0.00 0.00 61.98 58.93 2nva s VAL 308 Cb -0.36 -1.83 0.09 0.00 0.56 0.00 0.00 36.38 34.84 2nva s VAL 308 CO 0.36 -0.00 1.17 -2.16 -0.31 0.00 0.00 175.10 174.16 2nva s PRO 309 N -2.08 1.63 0.51 4.82 0.04 -1.26 -4.90 135.00 133.76 2nva s PRO 309 Ca 0.12 1.61 0.22 0.00 0.04 0.00 0.00 61.00 62.99 2nva s PRO 309 Cb -0.10 -1.79 1.30 0.00 0.04 0.00 0.00 34.50 33.96 2nva s PRO 309 CO 0.06 -2.19 2.01 -0.44 0.04 0.00 0.00 177.00 176.47 2nva h ASP 310 N -1.10 0.08 -0.59 6.66 3.32 -2.06 -1.76 116.42 120.97 2nva h ASP 310 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2nva h ASP 310 Cb 1.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2nva h ASP 310 CO 0.46 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 2nva n ASP 311 N -4.42 3.33 -4.61 6.45 5.75 -1.26 -4.98 116.55 116.82 2nva n ASP 311 Ca 0.08 -1.99 -0.46 0.00 -0.01 0.00 0.00 54.79 52.41 2nva n ASP 311 Cb 0.50 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 2nva n ASP 311 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2nva n GLU 312 N 1.33 1.45 -2.56 0.11 4.07 -0.66 -4.92 120.64 119.45 2nva n GLU 312 Ca 0.21 0.51 -0.42 0.00 -0.06 0.00 0.00 57.16 57.40 2nva n GLU 312 Cb 0.53 -2.01 -0.03 0.00 -0.06 0.00 0.00 31.44 29.87 2nva n GLU 312 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2nva s GLU 313 N -0.80 4.49 0.15 5.31 2.12 -1.26 -4.97 118.70 123.74 2nva s GLU 313 Ca 0.67 1.59 -0.15 0.00 0.36 0.00 0.00 54.97 57.45 2nva s GLU 313 Cb -0.75 -3.41 -0.07 0.00 0.26 0.00 0.00 34.13 30.16 2nva s GLU 313 CO 0.54 -0.17 0.56 0.71 -0.54 0.00 0.00 175.26 176.36 2nva s TYR 314 N 1.11 3.61 0.16 5.30 1.51 -1.26 -4.15 117.35 123.63 2nva s TYR 314 Ca 0.55 1.08 0.08 0.00 -1.01 0.00 0.00 57.07 57.77 2nva s TYR 314 Cb -0.25 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 2nva s TYR 314 CO 0.28 0.43 -0.17 0.14 -1.11 0.00 0.00 175.55 175.11 2nva s VAL 315 N -1.46 1.73 -0.05 0.71 -7.23 0.16 -4.83 120.40 109.43 2nva s VAL 315 Ca 0.38 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2nva s VAL 315 Cb -0.15 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 2nva s VAL 315 CO 0.19 -0.35 1.25 -2.16 -0.31 0.00 0.00 175.10 173.73 2nva s PRO 316 N -2.82 4.33 0.12 4.82 0.04 -1.26 -1.95 135.00 138.28 2nva s PRO 316 Ca 0.15 1.74 0.10 0.00 0.04 0.00 0.00 61.00 63.02 2nva s PRO 316 Cb -0.05 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2nva s PRO 316 CO 0.06 -0.50 -0.24 -1.12 0.04 0.00 0.00 177.00 175.24 2nva s SER 317 N 1.61 2.96 -0.09 6.66 0.01 0.09 -1.13 113.70 123.81 2nva s SER 317 Ca 0.58 -0.74 0.02 0.00 1.31 0.00 0.00 55.95 57.12 2nva s SER 317 Cb -0.26 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.80 2nva s SER 317 CO 0.22 0.11 -0.16 -0.69 0.41 0.00 0.00 173.24 173.14 2nva s VAL 318 N -1.19 1.50 -0.41 3.43 1.01 0.18 -1.16 120.40 123.77 2nva s VAL 318 Ca 0.11 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2nva s VAL 318 Cb -0.10 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 34.99 2nva s VAL 318 CO 0.06 0.44 0.26 -0.76 0.00 0.00 0.00 175.10 175.09 2nva s LEU 319 N 0.76 5.07 0.06 3.92 1.43 0.24 -1.08 118.68 129.08 2nva s LEU 319 Ca -0.11 -1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 51.62 2nva s LEU 319 Cb -0.16 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2nva s LEU 319 CO 0.02 -0.50 0.32 -0.31 0.23 0.00 0.00 176.35 176.11 2nva s TYR 320 N 1.50 3.55 0.75 0.29 2.02 0.76 0.12 117.35 126.34 2nva s TYR 320 Ca 0.03 0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 57.21 2nva s TYR 320 Cb -0.22 -2.02 0.04 0.00 -0.40 0.00 0.00 41.96 39.37 2nva s TYR 320 CO 0.04 0.55 1.11 0.20 -1.57 0.00 0.00 175.55 175.89 2nva s GLY 321 N -1.92 1.62 0.00 0.71 0.00 -0.81 -1.94 107.32 104.98 2nva s GLY 321 Ca 0.32 -0.38 0.27 0.00 0.00 0.00 0.00 44.72 44.94 2nva s GLY 321 CO 0.19 0.03 1.88 0.00 0.00 0.00 0.00 173.10 175.20 2nva s THR 323 N -3.00 2.68 -2.00 0.00 -4.23 -1.26 -4.96 115.64 102.88 2nva s THR 323 Ca 0.13 0.22 0.25 0.00 -1.18 0.00 0.00 61.69 61.11 2nva s THR 323 Cb 0.18 -3.20 0.70 0.00 1.34 0.00 0.00 72.50 71.52 2nva s THR 323 CO 0.50 -0.29 1.87 0.00 -0.54 0.00 0.00 174.62 176.16 2nva s ASP 325 N -1.93 6.95 0.44 0.00 -1.08 -1.26 -4.98 116.67 114.81 2nva s ASP 325 Ca 0.37 1.13 0.30 0.00 -0.52 0.00 0.00 52.55 53.82 2nva s ASP 325 Cb 0.17 -2.33 1.17 0.00 -1.46 0.00 0.00 42.92 40.47 2nva s ASP 325 CO 0.29 0.22 1.87 1.23 0.52 0.00 0.00 175.17 179.29 2nva h GLY 326 N 5.06 0.00 2.00 2.66 0.00 -2.01 -2.71 103.07 108.07 2nva h GLY 326 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2nva h GLY 326 CO 0.66 0.00 -0.04 -0.24 0.00 0.00 0.00 176.54 176.92 2nva h VAL 327 N 0.00 0.09 -1.28 4.60 3.04 -1.98 -3.40 116.25 117.32 2nva h VAL 327 Ca 0.00 -0.78 -0.71 0.00 -1.01 0.00 0.00 66.70 64.20 2nva h VAL 327 Cb 0.50 1.72 -0.12 0.00 -2.01 0.00 0.00 31.29 31.39 2nva h VAL 327 CO 0.00 0.04 1.98 -0.67 -1.01 0.00 0.00 177.57 177.91 2nva n ASP 328 N -3.13 4.96 -3.99 3.17 2.03 -1.02 -4.88 116.55 113.69 2nva n ASP 328 Ca 0.02 -2.95 -0.29 0.00 0.52 0.00 0.00 54.79 52.09 2nva n ASP 328 Cb 0.40 -1.66 -0.17 0.00 -0.72 0.00 0.00 41.12 38.97 2nva n ASP 328 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2nva s VAL 329 N 2.98 1.39 0.03 5.18 1.01 -1.26 -1.92 120.40 127.82 2nva s VAL 329 Ca 0.49 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 2nva s VAL 329 Cb 0.03 -1.33 -0.17 0.00 0.00 0.00 0.00 36.38 34.91 2nva s VAL 329 CO 0.03 0.43 1.25 0.40 0.00 0.00 0.00 175.10 177.21 2nva h ILE 330 N 6.08 1.38 -2.43 2.22 1.08 -0.61 -3.44 117.51 121.79 2nva h ILE 330 Ca -0.35 -1.66 -0.15 0.00 -0.39 0.00 0.00 64.86 62.30 2nva h ILE 330 Cb 1.14 2.13 -0.30 0.00 -3.07 0.00 0.00 36.82 36.72 2nva h ILE 330 CO 0.49 0.49 -0.45 0.21 -0.69 0.00 0.00 178.15 178.20 2nva s ASN 331 N -6.46 0.12 0.34 1.72 3.84 -0.71 -4.50 114.94 109.29 2nva s ASN 331 Ca -0.13 0.62 0.09 0.00 0.21 0.00 0.00 52.86 53.64 2nva s ASN 331 Cb 0.05 1.08 0.63 0.00 -0.55 0.00 0.00 41.25 42.46 2nva s ASN 331 CO 0.79 -0.26 1.81 0.45 -2.79 0.00 0.00 177.10 177.11 2nva h HIS 332 N 8.21 0.23 -2.14 0.43 3.86 -1.86 0.71 115.15 124.60 2nva h HIS 332 Ca -0.16 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.97 2nva h HIS 332 Cb 1.12 -0.06 -0.25 0.00 1.06 0.00 0.00 27.41 29.29 2nva h HIS 332 CO 0.25 0.48 -0.30 -0.80 0.86 0.00 0.00 177.93 178.42 2nva s ASN 333 N -6.88 -0.57 -0.14 2.45 0.01 -1.25 -4.52 114.94 104.03 2nva s ASN 333 Ca -0.05 1.06 -0.12 0.00 -0.71 0.00 0.00 52.86 53.04 2nva s ASN 333 Cb 0.14 1.68 0.04 0.00 0.41 0.00 0.00 41.25 43.53 2nva s ASN 333 CO 0.75 -0.24 0.36 0.54 -1.51 0.00 0.00 177.10 177.00 2nva s VAL 334 N 2.71 -0.00 -0.09 1.60 0.11 -0.31 -4.97 120.40 119.45 2nva s VAL 334 Ca 0.01 0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 58.81 2nva s VAL 334 Cb -0.13 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 2nva s VAL 334 CO -0.16 0.01 0.88 0.00 -3.33 0.00 0.00 175.10 172.50 2nva s ALA 335 N 0.36 3.36 0.06 1.54 0.00 -1.26 -0.73 121.76 125.09 2nva s ALA 335 Ca -0.01 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 2nva s ALA 335 Cb -0.03 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2nva s ALA 335 CO -0.01 -0.42 0.19 -0.51 0.00 0.00 0.00 175.76 175.02 2nva s LEU 336 N 1.54 1.38 0.63 0.00 1.43 -0.82 -4.88 118.68 117.96 2nva s LEU 336 Ca 0.44 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 2nva s LEU 336 Cb -0.18 1.00 -0.03 0.00 0.03 0.00 0.00 46.19 47.00 2nva s LEU 336 CO 0.19 -0.63 1.02 -2.65 0.23 0.00 0.00 176.35 174.51 2nva n PRO 337 N 0.35 0.88 -1.69 1.29 -0.02 -1.26 0.39 135.00 134.95 2nva n PRO 337 Ca -0.17 0.35 -0.44 0.00 -2.02 0.00 0.00 63.50 61.21 2nva n PRO 337 Cb 0.60 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 2nva n PRO 337 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2nva n GLU 338 N -1.29 2.20 -3.97 -0.52 2.13 -1.26 -4.79 120.64 113.13 2nva n GLU 338 Ca 0.14 0.78 -0.22 0.00 0.66 0.00 0.00 57.16 58.53 2nva n GLU 338 Cb 0.48 -2.48 -0.04 0.00 0.27 0.00 0.00 31.44 29.66 2nva n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nva s LEU 339 N 0.09 3.60 0.07 4.31 1.43 -1.26 -5.13 118.68 121.78 2nva s LEU 339 Ca 0.69 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 2nva s LEU 339 Cb -0.62 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2nva s LEU 339 CO 0.48 -0.23 -0.12 -1.00 0.23 0.00 0.00 176.35 175.71 2nva s HIS 340 N -2.27 1.05 0.07 0.29 3.76 -1.26 -5.07 115.29 111.86 2nva s HIS 340 Ca 0.37 -0.49 -0.35 0.00 -0.15 0.00 0.00 55.06 54.45 2nva s HIS 340 Cb -0.06 -0.60 -0.14 0.00 1.11 0.00 0.00 32.58 32.89 2nva s HIS 340 CO 0.25 0.01 1.59 -0.89 -0.85 0.00 0.00 174.74 174.86 2nva n ILE 341 N 1.25 0.12 0.00 0.60 5.41 -1.26 -1.01 119.36 124.48 2nva n ILE 341 Ca -0.21 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2nva n ILE 341 Cb 0.55 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 2nva n ILE 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nva n GLY 342 N 3.44 3.25 3.78 7.39 0.00 0.52 -5.02 105.19 118.56 2nva n GLY 342 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2nva n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nva s ASP 343 N -1.15 6.39 0.01 1.61 1.01 -0.18 -4.77 116.67 119.59 2nva s ASP 343 Ca 0.00 2.96 0.01 0.00 0.71 0.00 0.00 52.55 56.23 2nva s ASP 343 Cb 0.00 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2nva s ASP 343 CO 0.00 -0.83 0.07 0.26 0.21 0.00 0.00 175.17 174.88 2nva s TRP 344 N -1.13 3.23 0.23 4.23 0.52 -1.26 -1.00 118.94 123.76 2nva s TRP 344 Ca 0.53 0.16 0.04 0.00 0.02 0.00 0.00 56.10 56.85 2nva s TRP 344 Cb -0.45 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.12 2nva s TRP 344 CO 0.60 0.53 -0.02 0.14 0.02 0.00 0.00 176.95 178.23 2nva s VAL 345 N -1.22 1.13 0.08 4.03 -7.23 -0.17 -2.33 120.40 114.69 2nva s VAL 345 Ca 0.24 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2nva s VAL 345 Cb -0.12 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 2nva s VAL 345 CO 0.15 -0.35 -0.11 -0.72 -0.31 0.00 0.00 175.10 173.77 2nva s TYR 346 N -3.35 1.02 -0.28 2.82 -0.85 -0.32 -1.00 117.35 115.38 2nva s TYR 346 Ca 0.28 -0.59 -0.08 0.00 -0.52 0.00 0.00 57.07 56.16 2nva s TYR 346 Cb 0.05 -0.57 -0.01 0.00 0.38 0.00 0.00 41.96 41.81 2nva s TYR 346 CO 0.09 -0.00 0.10 -0.06 -1.52 0.00 0.00 175.55 174.15 2nva s PHE 347 N -2.00 3.13 0.73 -3.49 0.08 0.00 -0.28 117.98 116.15 2nva s PHE 347 Ca 0.01 -0.61 -0.14 0.00 0.12 0.00 0.00 56.93 56.32 2nva s PHE 347 Cb -0.06 -2.28 0.04 0.00 -0.57 0.00 0.00 43.02 40.15 2nva s PHE 347 CO 0.01 -0.44 1.14 -2.14 -0.10 0.00 0.00 175.22 173.68 2nva s PRO 348 N 1.59 2.32 -1.23 0.24 0.02 -1.26 -1.81 135.00 134.86 2nva s PRO 348 Ca 0.05 1.47 -0.08 0.00 0.02 0.00 0.00 61.00 62.46 2nva s PRO 348 Cb -0.16 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2nva s PRO 348 CO 0.04 -1.64 0.72 0.43 -0.33 0.00 0.00 177.00 176.22 2nva n SER 349 N -2.90 -3.18 -2.33 2.53 7.64 -1.19 -4.90 113.62 109.29 2nva n SER 349 Ca 0.11 -0.90 -0.28 0.00 1.01 0.00 0.00 58.87 58.81 2nva n SER 349 Cb 0.52 -3.83 0.02 0.00 -1.01 0.00 0.00 64.21 59.91 2nva n SER 349 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2nva n TRP 350 N -4.13 3.09 0.53 1.43 -0.00 0.90 -4.69 117.44 114.57 2nva n TRP 350 Ca -0.20 -2.68 0.06 0.00 -0.00 0.00 0.00 57.50 54.68 2nva n TRP 350 Cb 0.64 -0.44 -0.04 0.00 -0.00 0.00 0.00 31.31 31.47 2nva n TRP 350 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nva n GLY 351 N -0.62 -0.08 3.35 5.87 0.00 -0.44 -4.73 105.19 108.54 2nva n GLY 351 Ca 0.45 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2nva n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nva s ALA 352 N -1.87 3.05 -1.27 4.61 0.00 -1.23 -4.50 121.76 120.55 2nva s ALA 352 Ca 0.06 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.61 2nva s ALA 352 Cb 0.09 -2.09 0.01 0.00 0.00 0.00 0.00 23.12 21.13 2nva s ALA 352 CO 0.40 -0.82 1.04 0.66 0.00 0.00 0.00 175.76 177.05 2nva n TYR 353 N 4.86 -2.41 0.00 0.00 4.01 -0.58 -4.94 117.16 118.10 2nva n TYR 353 Ca -0.15 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2nva n TYR 353 Cb 0.49 -4.99 0.00 0.00 -0.31 0.00 0.00 39.34 34.52 2nva n TYR 353 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2nva n THR 354 N -4.45 0.00 0.10 -0.72 -2.24 -1.26 -4.41 114.28 101.30 2nva n THR 354 Ca -0.18 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 2nva n THR 354 Cb 0.63 -0.54 0.46 0.00 -2.10 0.00 0.00 70.33 68.79 2nva n THR 354 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2nva h ASN 355 N 0.00 0.28 0.55 3.42 -1.07 -1.85 -2.45 115.58 114.45 2nva h ASN 355 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.35 2nva h ASN 355 Cb 0.00 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.18 2nva h ASN 355 CO 0.00 0.27 0.00 -0.37 0.07 0.00 0.00 177.43 177.40 2nva h VAL 356 N 0.31 0.00 -0.48 6.14 -1.51 -1.89 -2.97 116.25 115.86 2nva h VAL 356 Ca 0.08 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2nva h VAL 356 Cb 0.10 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2nva h VAL 356 CO -0.01 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.51 2nva n LEU 357 N -2.98 4.69 -4.76 4.19 4.77 -0.92 -5.01 117.00 116.98 2nva n LEU 357 Ca -0.01 -2.75 -0.41 0.00 -0.03 0.00 0.00 56.01 52.81 2nva n LEU 357 Cb 0.19 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 2nva n LEU 357 CO 0.23 0.70 1.04 -0.89 -1.33 0.00 0.00 177.39 177.15 2nva s THR 358 N -2.39 2.57 0.36 -5.08 2.01 -1.12 -4.76 115.64 107.23 2nva s THR 358 Ca 0.47 0.55 0.09 0.00 0.31 0.00 0.00 61.69 63.11 2nva s THR 358 Cb 0.35 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.44 2nva s THR 358 CO 0.16 0.12 -0.06 0.42 -0.69 0.00 0.00 174.62 174.57 2nva s THR 359 N -0.81 2.22 -0.31 -0.82 -4.23 0.31 -5.00 115.64 106.99 2nva s THR 359 Ca 0.53 -2.13 0.10 0.00 -1.18 0.00 0.00 61.69 59.01 2nva s THR 359 Cb -0.42 -2.75 0.72 0.00 1.34 0.00 0.00 72.50 71.39 2nva s THR 359 CO 0.52 -0.15 1.75 -1.54 -0.54 0.00 0.00 174.62 174.67 2nva n SER 360 N -0.86 4.61 -4.66 3.99 3.41 -1.26 -4.03 113.62 114.82 2nva n SER 360 Ca -0.05 -3.25 -0.45 0.00 -0.26 0.00 0.00 58.87 54.87 2nva n SER 360 Cb 0.64 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2nva n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nva n PHE 361 N -0.25 2.06 -0.75 7.33 7.35 -1.26 -0.80 117.46 131.14 2nva n PHE 361 Ca 0.39 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.55 2nva n PHE 361 Cb 1.32 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 38.72 2nva n PHE 361 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2nva n ASN 362 N 2.00 -0.83 0.00 -2.13 4.13 -1.26 -2.60 115.26 114.58 2nva n ASN 362 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2nva n ASN 362 Cb 0.31 -1.67 0.00 0.00 -1.54 0.00 0.00 39.78 36.88 2nva n ASN 362 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2nva n GLY 363 N -1.75 0.66 0.00 7.41 0.00 0.02 -5.06 105.19 106.46 2nva n GLY 363 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2nva n GLY 363 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nva n PHE 364 N -2.68 0.00 -0.10 1.61 3.72 -1.07 -4.85 117.46 114.08 2nva n PHE 364 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2nva n PHE 364 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2nva n PHE 364 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nva n GLY 365 N 5.00 0.59 3.80 1.37 0.00 -1.26 -4.28 105.19 110.42 2nva n GLY 365 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2nva n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nva s GLU 366 N -0.81 4.26 0.06 1.61 2.02 -1.26 -4.85 118.70 119.73 2nva s GLU 366 Ca 0.00 1.26 -0.22 0.00 0.02 0.00 0.00 54.97 56.03 2nva s GLU 366 Cb 0.00 -2.38 0.05 0.00 0.10 0.00 0.00 34.13 31.90 2nva s GLU 366 CO 0.00 -0.02 0.53 1.52 0.02 0.00 0.00 175.26 177.31 2nva s TYR 367 N -1.93 -0.44 0.37 1.61 -0.85 -1.26 -4.30 117.35 110.55 2nva s TYR 367 Ca 0.59 0.44 0.07 0.00 -0.52 0.00 0.00 57.07 57.66 2nva s TYR 367 Cb -0.14 0.37 -0.01 0.00 0.38 0.00 0.00 41.96 42.56 2nva s TYR 367 CO 0.19 -0.68 0.45 -0.51 -1.52 0.00 0.00 175.55 173.48 2nva s ASP 368 N -2.10 5.58 -0.06 -0.18 1.01 -0.47 -4.99 116.67 115.46 2nva s ASP 368 Ca -0.04 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.81 2nva s ASP 368 Cb -0.00 -0.89 0.02 0.00 1.01 0.00 0.00 42.92 43.06 2nva s ASP 368 CO -0.03 -0.55 -0.05 -0.69 0.21 0.00 0.00 175.17 174.06 2nva s VAL 369 N -2.31 0.60 -0.12 -1.27 1.01 -1.26 -1.20 120.40 115.86 2nva s VAL 369 Ca 0.48 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2nva s VAL 369 Cb -0.08 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2nva s VAL 369 CO 0.30 0.25 -0.15 -0.31 0.00 0.00 0.00 175.10 175.20 2nva s TYR 370 N 1.13 2.76 -0.14 5.22 2.02 0.21 -4.96 117.35 123.59 2nva s TYR 370 Ca -0.07 -0.64 -0.06 0.00 -0.37 0.00 0.00 57.07 55.92 2nva s TYR 370 Cb -0.14 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2nva s TYR 370 CO -0.01 -0.19 0.09 0.71 -1.57 0.00 0.00 175.55 174.57 2nva s TYR 371 N 0.23 3.38 0.00 2.71 2.02 -1.26 -0.80 117.35 123.62 2nva s TYR 371 Ca -0.09 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 2nva s TYR 371 Cb -0.16 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 2nva s TYR 371 CO 0.06 0.45 0.47 0.44 -1.57 0.00 0.00 175.55 175.40