#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 0.63 0.08 6.12 -0.73 -1.99 0.14 115.58 119.83 2nva h ASN 2 Ca 0.00 -0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.99 2nva h ASN 2 Cb 0.00 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.45 2nva h ASN 2 CO 0.00 0.44 -0.65 0.77 -0.37 0.00 0.00 177.43 177.63 2nva h SER 3 N 0.76 0.62 -0.09 1.15 4.64 -1.98 -2.15 113.55 116.49 2nva h SER 3 Ca 0.24 -0.37 0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2nva h SER 3 Cb -0.01 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 2nva h SER 3 CO -0.09 1.11 -0.10 0.58 -0.87 0.00 0.00 176.83 177.46 2nva h VAL 4 N 0.39 0.73 -0.38 0.95 2.07 -1.90 0.94 116.25 119.04 2nva h VAL 4 Ca -0.01 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 2nva h VAL 4 Cb 1.22 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2nva h VAL 4 CO 0.12 0.00 -0.36 -0.37 0.02 0.00 0.00 177.57 176.98 2nva h VAL 5 N -0.13 1.27 -0.94 2.57 -1.51 -0.96 -1.82 116.25 114.73 2nva h VAL 5 Ca 0.07 -1.54 0.04 0.00 -1.23 0.00 0.00 66.70 64.04 2nva h VAL 5 Cb 0.22 1.36 -0.05 0.00 -2.13 0.00 0.00 31.29 30.69 2nva h VAL 5 CO -0.17 0.51 0.61 0.78 -1.23 0.00 0.00 177.57 178.08 2nva h ASN 6 N 0.75 1.02 -0.48 4.19 -0.26 -1.26 -1.41 115.58 118.11 2nva h ASN 6 Ca 0.07 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2nva h ASN 6 Cb 0.95 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.95 2nva h ASN 6 CO 0.09 0.70 0.28 0.78 -1.06 0.00 0.00 177.43 178.21 2nva h ASN 7 N 1.18 0.59 -0.33 5.81 -0.26 -0.41 -1.47 115.58 120.68 2nva h ASN 7 Ca 0.37 -0.07 0.02 0.00 -0.56 0.00 0.00 56.30 56.06 2nva h ASN 7 Cb 0.01 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 2nva h ASN 7 CO -0.11 0.49 0.17 0.40 -1.06 0.00 0.00 177.43 177.32 2nva h ILE 8 N 0.64 1.01 -0.68 2.81 1.08 -0.96 -0.18 117.51 121.22 2nva h ILE 8 Ca 0.17 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2nva h ILE 8 Cb 0.02 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 2nva h ILE 8 CO -0.03 0.07 0.42 -0.07 -0.69 0.00 0.00 178.15 177.84 2nva h LEU 9 N 0.36 0.80 -0.88 1.44 3.38 -1.05 0.45 115.31 119.81 2nva h LEU 9 Ca 0.13 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2nva h LEU 9 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2nva h LEU 9 CO -0.08 0.62 -0.20 0.11 0.09 0.00 0.00 178.44 178.98 2nva h LYS 10 N 0.92 0.61 0.00 1.13 1.57 -1.04 -2.82 116.57 116.94 2nva h LYS 10 Ca 0.24 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2nva h LYS 10 Cb -0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2nva h LYS 10 CO -0.05 0.77 -0.45 0.00 -0.57 0.00 0.00 179.45 179.15 2nva h ALA 11 N 1.24 0.90 -2.57 3.86 0.00 -0.48 -3.37 119.26 118.84 2nva h ALA 11 Ca 0.09 -0.41 -0.61 0.00 0.00 0.00 0.00 54.91 53.98 2nva h ALA 11 Cb 0.64 -0.07 -0.42 0.00 0.00 0.00 0.00 17.79 17.94 2nva h ALA 11 CO 0.05 0.56 -0.64 0.72 0.00 0.00 0.00 179.25 179.94 2nva n HIS 12 N -3.49 2.99 -0.77 0.00 8.25 0.10 -5.08 115.22 117.22 2nva n HIS 12 Ca 0.00 -4.14 -0.16 0.00 -0.26 0.00 0.00 57.72 53.16 2nva n HIS 12 Cb 0.58 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 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 1.47 1.86 -0.30 -0.41 -0.04 -1.21 -4.76 135.00 131.61 2nva n PRO 13 Ca 0.25 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 2nva n PRO 13 Cb 0.40 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 2nva n PRO 13 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2nva n GLN 15 N 3.26 0.00 -0.03 0.54 -0.06 -1.26 -5.10 117.38 114.73 2nva n GLN 15 Ca 0.40 0.30 -0.04 0.00 -2.00 0.00 0.00 57.00 55.65 2nva n GLN 15 Cb 0.42 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.58 2nva n GLN 15 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2nva n THR 16 N 1.09 0.29 -1.73 1.69 -1.04 -1.26 -5.06 114.28 108.27 2nva n THR 16 Ca 0.00 -0.10 -0.33 0.00 -2.04 0.00 0.00 64.05 61.58 2nva n THR 16 Cb 0.00 -0.98 0.05 0.00 -1.82 0.00 0.00 70.33 67.58 2nva n THR 16 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2nva s LYS 17 N -2.10 2.75 0.83 -2.82 1.02 -1.26 -4.92 119.74 113.24 2nva s LYS 17 Ca -0.07 1.40 -0.12 0.00 0.02 0.00 0.00 55.97 57.21 2nva s LYS 17 Cb 0.02 -1.94 0.10 0.00 -0.52 0.00 0.00 37.83 35.48 2nva s LYS 17 CO 0.11 -1.29 1.16 -1.54 -0.92 0.00 0.00 175.35 172.87 2nva s SER 18 N -2.57 3.60 -0.09 2.83 1.04 -1.26 -4.78 113.70 112.46 2nva s SER 18 Ca 0.67 2.19 -0.12 0.00 0.48 0.00 0.00 55.95 59.18 2nva s SER 18 Cb -0.21 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.37 2nva s SER 18 CO 0.42 -2.65 0.31 0.72 0.98 0.00 0.00 173.24 173.02 2nva s PHE 19 N -2.45 -0.30 0.13 5.02 -0.12 -0.45 -1.48 117.98 118.32 2nva s PHE 19 Ca 0.69 0.70 -0.22 0.00 -0.05 0.00 0.00 56.93 58.05 2nva s PHE 19 Cb -0.24 0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.18 2nva s PHE 19 CO 0.53 -0.22 0.68 0.71 -0.05 0.00 0.00 175.22 176.87 2nva s TYR 20 N -0.18 3.84 -0.28 3.49 2.02 -0.32 -0.75 117.35 125.17 2nva s TYR 20 Ca -0.03 1.45 -0.03 0.00 -0.37 0.00 0.00 57.07 58.08 2nva s TYR 20 Cb -0.03 -2.63 0.03 0.00 -0.40 0.00 0.00 41.96 38.93 2nva s TYR 20 CO 0.01 0.53 -0.00 0.08 -1.57 0.00 0.00 175.55 174.60 2nva s VAL 21 N -1.17 3.22 -0.00 0.71 1.01 -0.47 -1.01 120.40 122.70 2nva s VAL 21 Ca 0.33 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.34 2nva s VAL 21 Cb -0.21 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2nva s VAL 21 CO 0.23 0.07 -0.18 -0.44 0.00 0.00 0.00 175.10 174.78 2nva s SER 22 N 1.35 3.78 -0.33 3.32 0.01 -0.01 -1.74 113.70 120.08 2nva s SER 22 Ca -0.01 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2nva s SER 22 Cb -0.18 -0.67 0.10 0.00 0.21 0.00 0.00 66.02 65.49 2nva s SER 22 CO -0.02 0.30 0.10 -0.55 0.41 0.00 0.00 173.24 173.49 2nva s SER 23 N -1.03 4.17 0.39 2.44 0.15 -0.27 -0.94 113.70 118.62 2nva s SER 23 Ca 0.13 -1.87 0.10 0.00 0.70 0.00 0.00 55.95 55.01 2nva s SER 23 Cb -0.10 -1.07 0.88 0.00 -1.71 0.00 0.00 66.02 64.02 2nva s SER 23 CO 0.02 -0.39 1.95 -0.65 1.20 0.00 0.00 173.24 175.38 2nva h PRO 24 N 7.83 0.57 -0.80 5.44 0.11 -1.87 -2.60 132.00 140.68 2nva h PRO 24 Ca -0.10 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.98 2nva h PRO 24 Cb 1.01 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 2nva h PRO 24 CO 0.49 0.38 0.53 -0.22 -0.21 0.00 0.00 178.00 178.97 2nva h LYS 25 N 0.59 1.05 -0.39 1.05 1.63 -1.94 -0.63 116.57 117.93 2nva h LYS 25 Ca 0.32 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 60.10 2nva h LYS 25 Cb 0.46 -0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 31.81 2nva h LYS 25 CO -0.11 0.70 0.12 0.82 -3.45 0.00 0.00 179.45 177.53 2nva h ILE 26 N 1.09 0.86 -0.52 2.00 1.08 -1.84 -1.17 117.51 119.01 2nva h ILE 26 Ca 0.30 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.61 2nva h ILE 26 Cb -0.12 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2nva h ILE 26 CO -0.07 0.05 0.07 0.58 -0.69 0.00 0.00 178.15 178.09 2nva h VAL 27 N 0.27 1.25 -0.76 1.67 2.07 -1.44 -1.40 116.25 117.92 2nva h VAL 27 Ca 0.18 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.81 2nva h VAL 27 Cb 0.18 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2nva h VAL 27 CO -0.20 0.35 0.43 -0.33 0.02 0.00 0.00 177.57 177.84 2nva h GLU 28 N 0.75 0.73 -0.63 1.57 5.08 -0.79 0.14 114.58 121.43 2nva h GLU 28 Ca 0.16 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2nva h GLU 28 Cb 0.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2nva h GLU 28 CO 0.01 0.48 0.06 -0.44 -1.00 0.00 0.00 179.01 178.12 2nva h ASP 29 N 0.75 1.02 0.18 1.42 3.45 -0.97 -2.13 116.42 120.14 2nva h ASP 29 Ca 0.35 -0.26 -0.13 0.00 0.43 0.00 0.00 57.03 57.43 2nva h ASP 29 Cb 0.27 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2nva h ASP 29 CO -0.22 1.04 -0.46 -0.07 -1.57 0.00 0.00 179.24 177.97 2nva h LEU 30 N 0.98 0.37 -0.60 1.55 3.38 -0.60 -0.98 115.31 119.42 2nva h LEU 30 Ca 0.19 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2nva h LEU 30 Cb 0.48 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2nva h LEU 30 CO 0.02 0.78 0.19 0.40 0.09 0.00 0.00 178.44 179.92 2nva h ILE 31 N 0.28 1.24 -0.61 1.22 2.04 -0.52 0.20 117.51 121.36 2nva h ILE 31 Ca 0.02 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 2nva h ILE 31 Cb 0.92 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 2nva h ILE 31 CO 0.08 0.31 0.23 0.44 0.00 0.00 0.00 178.15 179.20 2nva h ASP 32 N 0.84 0.82 -0.36 1.72 3.45 -1.19 -2.38 116.42 119.32 2nva h ASP 32 Ca 0.19 -0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 2nva h ASP 32 Cb 0.28 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2nva h ASP 32 CO -0.01 0.75 -0.15 1.56 -1.57 0.00 0.00 179.24 179.82 2nva h GLN 33 N 0.88 0.74 -0.59 3.56 1.08 -0.80 -2.79 115.11 117.19 2nva h GLN 33 Ca 0.21 -0.31 0.12 0.00 -1.45 0.00 0.00 58.65 57.21 2nva h GLN 33 Cb 0.19 -0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.51 2nva h GLN 33 CO -0.02 0.92 0.07 2.35 -0.95 0.00 0.00 178.83 181.21 2nva h TRP 34 N 0.53 0.10 -0.72 2.96 2.91 -0.37 0.13 115.95 121.49 2nva h TRP 34 Ca 0.08 0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.19 2nva h TRP 34 Cb 0.69 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 29.34 2nva h TRP 34 CO 0.06 -0.08 0.47 1.15 -1.03 0.00 0.00 178.44 179.00 2nva h THR 35 N 0.19 1.05 0.01 2.65 2.02 -1.24 0.32 112.91 117.93 2nva h THR 35 Ca 0.31 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2nva h THR 35 Cb 0.48 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2nva h THR 35 CO -0.44 0.14 -0.01 0.40 0.37 0.00 0.00 175.52 175.99 2nva h ILE 36 N 0.79 1.42 -0.58 3.11 1.08 -1.03 -3.08 117.51 119.21 2nva h ILE 36 Ca 0.30 -1.36 -0.09 0.00 -0.39 0.00 0.00 64.86 63.32 2nva h ILE 36 Cb 0.18 2.33 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 2nva h ILE 36 CO -0.09 0.35 0.01 -0.07 -0.69 0.00 0.00 178.15 177.66 2nva h LEU 37 N -0.61 0.98 -6.15 1.44 4.07 -0.36 -3.35 115.31 111.31 2nva h LEU 37 Ca -0.00 -0.26 -0.58 0.00 0.08 0.00 0.00 57.88 57.11 2nva h LEU 37 Cb 0.59 -0.26 -0.41 0.00 1.08 0.00 0.00 40.66 41.66 2nva h LEU 37 CO 0.00 1.02 -0.82 0.49 -1.08 0.00 0.00 178.44 178.05 2nva n PHE 38 N -4.19 1.78 0.32 1.13 3.01 0.11 -4.82 117.46 114.80 2nva n PHE 38 Ca 0.03 -3.88 0.20 0.00 1.01 0.00 0.00 57.45 54.80 2nva n PHE 38 Cb 0.33 -0.44 1.05 0.00 -0.01 0.00 0.00 39.48 40.40 2nva n PHE 38 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2nva h PRO 39 N 4.20 0.00 -0.00 -1.08 0.13 -1.69 -1.75 132.00 131.81 2nva h PRO 39 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2nva h PRO 39 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2nva h PRO 39 CO 0.66 0.01 -0.70 0.54 -0.23 0.00 0.00 178.00 178.28 2nva n ARG 40 N -3.30 0.11 -3.73 0.86 1.74 -1.26 -4.93 116.66 106.15 2nva n ARG 40 Ca -0.02 -0.08 -0.37 0.00 -0.77 0.00 0.00 57.85 56.60 2nva n ARG 40 Cb 0.12 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.94 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 -2.94 4.33 -0.22 1.55 1.01 -0.66 -4.07 120.40 119.39 2nva s VAL 41 Ca 0.11 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 2nva s VAL 41 Cb 0.17 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2nva s VAL 41 CO 0.76 0.23 0.85 -0.89 0.00 0.00 0.00 175.10 176.05 2nva s THR 42 N 1.60 4.83 -0.01 3.92 2.01 -0.24 -4.89 115.64 122.86 2nva s THR 42 Ca 0.05 1.64 -0.29 0.00 0.31 0.00 0.00 61.69 63.40 2nva s THR 42 Cb -0.16 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2nva s THR 42 CO 0.04 -0.05 0.94 -2.16 -0.69 0.00 0.00 174.62 172.70 2nva s PRO 43 N 2.67 4.54 -0.54 4.92 0.04 -1.26 -1.75 135.00 143.62 2nva s PRO 43 Ca 0.37 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.66 2nva s PRO 43 Cb -0.16 -3.46 0.14 0.00 0.04 0.00 0.00 34.50 31.06 2nva s PRO 43 CO 0.09 -0.03 0.42 -1.01 0.04 0.00 0.00 177.00 176.50 2nva s HIS 44 N 0.97 3.45 0.16 0.56 3.76 0.12 -1.22 115.29 123.10 2nva s HIS 44 Ca 0.50 -1.94 -0.32 0.00 -0.15 0.00 0.00 55.06 53.15 2nva s HIS 44 Cb -0.21 -3.53 -0.12 0.00 1.11 0.00 0.00 32.58 29.83 2nva s HIS 44 CO 0.27 -0.98 1.72 0.98 -0.85 0.00 0.00 174.74 175.87 2nva n TYR 45 N 4.67 2.58 -2.47 1.40 4.19 0.47 -3.58 117.16 124.41 2nva n TYR 45 Ca -0.04 0.06 -0.40 0.00 3.31 0.00 0.00 57.90 60.83 2nva n TYR 45 Cb 0.41 -2.65 -0.03 0.00 0.49 0.00 0.00 39.34 37.56 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 1.56 2.60 0.44 2.98 0.00 0.01 -0.36 121.76 128.99 2nva s ALA 46 Ca 0.78 -1.74 0.22 0.00 0.00 0.00 0.00 51.96 51.22 2nva s ALA 46 Cb -0.56 -4.41 1.20 0.00 0.00 0.00 0.00 23.12 19.35 2nva s ALA 46 CO 0.36 -3.62 1.80 -0.24 0.00 0.00 0.00 175.76 174.06 2nva h VAL 47 N 6.55 0.53 -0.16 0.00 3.04 -1.80 -1.52 116.25 122.89 2nva h VAL 47 Ca -0.02 -0.10 0.05 0.00 -1.01 0.00 0.00 66.70 65.61 2nva h VAL 47 Cb 1.04 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 2nva h VAL 47 CO 1.34 0.06 0.16 0.07 -1.01 0.00 0.00 177.57 178.18 2nva h LYS 48 N 0.30 0.00 -0.27 4.17 2.10 -1.89 -2.38 116.57 118.61 2nva h LYS 48 Ca 0.56 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 59.06 2nva h LYS 48 Cb 1.58 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.91 2nva h LYS 48 CO -0.21 0.00 -0.43 0.00 -2.00 0.00 0.00 179.45 176.82 2nva s ASN 50 N -6.86 -0.81 -0.16 0.00 3.84 -0.90 -1.59 114.94 108.45 2nva s ASN 50 Ca -0.08 0.75 0.16 0.00 0.21 0.00 0.00 52.86 53.90 2nva s ASN 50 Cb 0.12 1.78 0.69 0.00 -0.55 0.00 0.00 41.25 43.29 2nva s ASN 50 CO 0.84 -0.15 1.61 -0.46 -2.79 0.00 0.00 177.10 176.14 2nva n ASN 51 N 5.29 4.81 -4.58 -4.21 0.23 -1.17 -4.79 115.26 110.85 2nva n ASN 51 Ca -0.07 -2.72 -0.55 0.00 -0.53 0.00 0.00 54.58 50.72 2nva n ASN 51 Cb 0.52 -0.59 -0.07 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.54 1.27 -0.26 0.53 2.03 -1.26 -4.82 116.55 114.59 2nva n ASP 52 Ca 0.25 1.13 -0.04 0.00 0.52 0.00 0.00 54.79 56.64 2nva n ASP 52 Cb 0.97 -1.11 0.11 0.00 -0.72 0.00 0.00 41.12 40.37 2nva n ASP 52 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2nva h GLU 53 N 4.37 1.11 -0.76 -0.67 5.08 -1.99 -1.32 114.58 120.39 2nva h GLU 53 Ca -0.48 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 57.64 2nva h GLU 53 Cb 1.36 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2nva h GLU 53 CO 0.76 0.89 0.26 0.28 -1.00 0.00 0.00 179.01 180.20 2nva h VAL 54 N 1.09 1.26 -0.35 3.13 2.07 -1.99 -0.89 116.25 120.57 2nva h VAL 54 Ca 0.26 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2nva h VAL 54 Cb 0.18 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2nva h VAL 54 CO -0.02 0.36 0.17 0.25 0.02 0.00 0.00 177.57 178.34 2nva h LEU 55 N 1.13 0.46 -0.94 2.57 5.85 -1.78 -0.17 115.31 122.44 2nva h LEU 55 Ca 0.25 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2nva h LEU 55 Cb 0.29 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2nva h LEU 55 CO -0.01 0.46 0.28 -0.07 -0.34 0.00 0.00 178.44 178.76 2nva h LEU 56 N 0.43 0.97 -0.45 2.25 3.38 -1.03 -1.26 115.31 119.60 2nva h LEU 56 Ca 0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2nva h LEU 56 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2nva h LEU 56 CO -0.02 0.86 0.09 0.50 0.09 0.00 0.00 178.44 179.97 2nva h LYS 57 N 1.03 0.73 -0.46 1.13 1.63 -0.98 -1.26 116.57 118.39 2nva h LYS 57 Ca 0.24 -0.18 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2nva h LYS 57 Cb 0.20 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.69 2nva h LYS 57 CO -0.02 0.74 0.16 1.15 -3.45 0.00 0.00 179.45 178.03 2nva h THR 58 N 0.59 0.85 -0.25 1.00 2.02 -0.68 -1.44 112.91 115.01 2nva h THR 58 Ca 0.14 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2nva h THR 58 Cb 0.35 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2nva h THR 58 CO 0.00 0.06 0.10 0.24 0.37 0.00 0.00 175.52 176.30 2nva h MET 59 N 0.33 0.22 -0.28 6.66 2.86 -1.09 -2.51 114.93 121.12 2nva h MET 59 Ca 0.21 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.90 2nva h MET 59 Cb 0.21 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 2nva h MET 59 CO -0.22 0.14 -0.08 0.00 1.06 0.00 0.00 176.91 177.81 2nva h ASP 61 N -0.02 0.00 -0.45 0.00 3.32 -1.18 -2.22 116.42 115.88 2nva h ASP 61 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2nva h ASP 61 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2nva h ASP 61 CO -0.30 0.26 0.00 0.29 -1.72 0.00 0.00 179.24 177.77 2nva n LYS 62 N -3.58 2.69 -2.09 3.56 4.76 -0.96 -4.92 118.16 117.62 2nva n LYS 62 Ca -0.01 -1.89 -0.15 0.00 -2.87 0.00 0.00 58.31 53.39 2nva n LYS 62 Cb 0.40 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 31.94 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 0.74 -4.68 -4.79 4.39 3.02 -0.83 -5.00 115.26 108.11 2nva n ASN 63 Ca 0.17 0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.43 2nva n ASN 63 Cb 0.59 -3.74 -0.06 0.00 -0.61 0.00 0.00 39.78 35.96 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 -2.72 4.30 0.09 2.41 1.01 -0.64 -4.97 120.40 119.88 2nva s VAL 64 Ca 0.00 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.68 2nva s VAL 64 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.40 2nva s VAL 64 CO 0.00 0.20 0.12 0.59 0.00 0.00 0.00 175.10 176.00 2nva n ASN 65 N 0.70 0.23 -4.01 3.32 3.02 -0.36 -4.45 115.26 113.71 2nva n ASN 65 Ca 0.00 -1.18 -0.15 0.00 -0.03 0.00 0.00 54.58 53.23 2nva n ASN 65 Cb 0.50 -0.07 -0.13 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.19 0.58 -0.29 3.10 0.08 -0.77 -0.40 117.98 120.47 2nva s PHE 66 Ca 0.08 -0.26 -0.05 0.00 0.12 0.00 0.00 56.93 56.82 2nva s PHE 66 Cb -0.01 -0.36 0.02 0.00 -0.57 0.00 0.00 43.02 42.11 2nva s PHE 66 CO 0.05 -0.04 0.04 0.34 -0.10 0.00 0.00 175.22 175.51 2nva s ASP 67 N -0.75 4.92 -0.05 1.36 3.68 0.52 -1.03 116.67 125.33 2nva s ASP 67 Ca -0.03 -0.89 0.02 0.00 2.13 0.00 0.00 52.55 53.78 2nva s ASP 67 Cb -0.05 -1.80 -0.03 0.00 -1.45 0.00 0.00 42.92 39.58 2nva s ASP 67 CO 0.00 -0.21 -0.08 0.00 0.13 0.00 0.00 175.17 175.01 2nva n ALA 69 N 2.10 4.35 -3.77 0.00 0.00 -1.26 -2.41 120.51 119.52 2nva n ALA 69 Ca -0.17 -0.54 -0.08 0.00 0.00 0.00 0.00 53.44 52.66 2nva n ALA 69 Cb 0.53 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.93 -0.28 0.34 0.00 1.04 -1.26 -4.80 113.70 105.81 2nva s SER 70 Ca 0.06 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 55.97 2nva s SER 70 Cb 0.14 0.71 0.62 0.00 0.10 0.00 0.00 66.02 67.59 2nva s SER 70 CO 0.79 -1.30 1.86 0.77 0.98 0.00 0.00 173.24 176.34 2nva h SER 71 N 2.02 0.40 -0.87 7.02 4.64 -1.95 -1.91 113.55 122.90 2nva h SER 71 Ca -0.21 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2nva h SER 71 Cb 1.26 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2nva h SER 71 CO 0.25 0.54 0.52 -1.28 -0.87 0.00 0.00 176.83 176.00 2nva h SER 72 N 0.40 1.04 0.02 4.97 0.87 -1.99 -0.46 113.55 118.40 2nva h SER 72 Ca 0.08 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2nva h SER 72 Cb 0.41 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2nva h SER 72 CO 0.02 0.80 -0.50 -0.33 -0.53 0.00 0.00 176.83 176.29 2nva h GLU 73 N 1.19 0.55 -0.08 2.24 5.08 -1.87 -1.55 114.58 120.14 2nva h GLU 73 Ca 0.31 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2nva h GLU 73 Cb -0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2nva h GLU 73 CO -0.06 0.92 0.02 0.82 -1.00 0.00 0.00 179.01 179.72 2nva h ILE 74 N 0.43 0.98 -0.78 3.13 1.08 -1.00 -2.34 117.51 119.01 2nva h ILE 74 Ca 0.02 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2nva h ILE 74 Cb 1.03 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.62 2nva h ILE 74 CO 0.09 0.01 0.46 0.11 -0.69 0.00 0.00 178.15 178.14 2nva h LYS 75 N 0.06 0.81 -0.22 2.37 1.57 -0.93 -0.35 116.57 119.89 2nva h LYS 75 Ca 0.04 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2nva h LYS 75 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2nva h LYS 75 CO -0.04 0.53 0.09 0.87 -0.57 0.00 0.00 179.45 180.33 2nva h LYS 76 N 0.83 0.20 -0.34 3.15 1.57 -1.04 -1.56 116.57 119.37 2nva h LYS 76 Ca 0.35 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.05 2nva h LYS 76 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2nva h LYS 76 CO -0.19 0.13 -0.03 0.28 -0.57 0.00 0.00 179.45 179.07 2nva h VAL 77 N 0.20 1.27 -0.49 0.50 2.07 -0.88 -2.72 116.25 116.21 2nva h VAL 77 Ca 0.09 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2nva h VAL 77 Cb 0.04 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2nva h VAL 77 CO -0.08 0.34 0.15 -0.29 0.02 0.00 0.00 177.57 177.71 2nva h ILE 78 N 0.43 1.20 -0.05 4.57 2.10 -1.01 -2.58 117.51 122.16 2nva h ILE 78 Ca 0.09 -0.67 -0.05 0.00 1.08 0.00 0.00 64.86 65.32 2nva h ILE 78 Cb 0.51 0.67 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 2nva h ILE 78 CO 0.02 0.25 -0.20 -0.61 -1.08 0.00 0.00 178.15 176.54 2nva h GLN 79 N 0.70 0.08 0.00 2.19 5.75 -1.07 -1.05 115.11 121.71 2nva h GLN 79 Ca 0.16 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2nva h GLN 79 Cb 0.21 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 2nva h GLN 79 CO -0.01 0.28 -0.02 0.82 -2.65 0.00 0.00 178.83 177.25 2nva h ILE 80 N 0.07 0.07 0.00 2.39 1.08 -1.16 -3.46 117.51 116.50 2nva h ILE 80 Ca 0.01 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2nva h ILE 80 Cb 0.40 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 2nva h ILE 80 CO 0.03 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.12 2nva n GLY 81 N -0.27 1.12 3.74 5.37 0.00 -0.40 -4.99 105.19 109.76 2nva n GLY 81 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.93 0.21 1.61 1.01 -1.15 -5.01 120.40 119.00 2nva s VAL 82 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 61.98 63.46 2nva s VAL 82 Cb 0.00 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.14 2nva s VAL 82 CO 0.00 0.36 1.49 -0.55 0.00 0.00 0.00 175.10 176.40 2nva s SER 83 N -0.53 6.63 0.64 3.32 0.15 -1.26 -4.42 113.70 118.23 2nva s SER 83 Ca 0.46 2.64 0.33 0.00 0.70 0.00 0.00 55.95 60.07 2nva s SER 83 Cb -0.28 -2.61 1.81 0.00 -1.71 0.00 0.00 66.02 63.22 2nva s SER 83 CO 0.35 -0.75 2.06 -0.65 1.20 0.00 0.00 173.24 175.45 2nva h PRO 84 N 5.76 0.00 0.00 5.44 0.11 -1.86 -0.60 132.00 140.86 2nva h PRO 84 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.83 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 179.28 2nva h SER 85 N 0.00 0.00 -0.39 -2.05 4.64 -1.91 -2.32 113.55 111.53 2nva h SER 85 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2nva h SER 85 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2nva h SER 85 CO -0.00 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 2nva n ARG 86 N -3.20 2.01 -4.40 4.77 1.74 -0.23 -4.91 116.66 112.44 2nva n ARG 86 Ca -0.03 -1.56 -0.34 0.00 -0.77 0.00 0.00 57.85 55.15 2nva n ARG 86 Cb 0.11 -1.37 -0.11 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 -1.49 4.11 -0.19 0.55 -1.09 -0.87 -1.84 121.20 120.38 2nva s ILE 87 Ca 0.31 -0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.38 2nva s ILE 87 Cb 0.17 -2.75 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 2nva s ILE 87 CO 0.23 0.56 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.86 2nva s ILE 88 N -0.40 3.95 -1.31 2.92 1.01 -0.20 -4.46 121.20 122.71 2nva s ILE 88 Ca 0.07 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 2nva s ILE 88 Cb -0.12 -2.78 0.07 0.00 0.01 0.00 0.00 42.46 39.64 2nva s ILE 88 CO 0.02 0.44 1.78 0.33 0.00 0.00 0.00 174.94 177.51 2nva n PHE 89 N 4.10 4.56 -1.58 3.97 -0.00 0.27 -1.65 117.46 127.13 2nva n PHE 89 Ca -0.17 -2.84 -0.30 0.00 -0.00 0.00 0.00 57.45 54.14 2nva n PHE 89 Cb 0.52 -2.63 -0.05 0.00 -0.00 0.00 0.00 39.48 37.31 2nva n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nva n ALA 90 N 8.28 6.64 -3.62 3.13 0.00 -1.01 -2.54 120.51 131.39 2nva n ALA 90 Ca 0.49 -3.26 -0.24 0.00 0.00 0.00 0.00 53.44 50.43 2nva n ALA 90 Cb 0.45 -2.46 -0.17 0.00 0.00 0.00 0.00 19.45 17.28 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 -0.92 1.31 -0.74 0.00 5.04 -1.26 -4.88 115.29 113.84 2nva s HIS 91 Ca 0.59 -0.52 0.24 0.00 -1.54 0.00 0.00 55.06 53.83 2nva s HIS 91 Cb 0.30 -1.03 0.91 0.00 0.04 0.00 0.00 32.58 32.80 2nva s HIS 91 CO -0.14 -0.33 1.73 0.25 -2.34 0.00 0.00 174.74 173.91 2nva n THR 92 N 4.20 0.63 -3.89 0.89 -2.24 -1.26 -4.36 114.28 108.25 2nva n THR 92 Ca -0.20 0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 2nva n THR 92 Cb 0.51 -0.83 -0.15 0.00 -2.10 0.00 0.00 70.33 67.76 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 -3.14 1.23 -0.05 -0.78 -1.94 -1.26 -4.42 119.30 108.94 2nva s MET 93 Ca 0.09 -1.35 0.06 0.00 -1.71 0.00 0.00 55.69 52.77 2nva s MET 93 Cb 0.12 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 2nva s MET 93 CO 0.46 -0.87 -0.23 0.15 -0.01 0.00 0.00 175.02 174.53 2nva s LYS 94 N 1.29 2.48 0.58 2.03 1.02 -1.26 -5.09 119.74 120.78 2nva s LYS 94 Ca 0.06 -0.87 -0.19 0.00 0.02 0.00 0.00 55.97 55.00 2nva s LYS 94 Cb -0.18 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2nva s LYS 94 CO -0.14 0.46 1.16 0.95 -0.92 0.00 0.00 175.35 176.86 2nva s THR 95 N -0.34 2.95 0.20 2.17 -4.23 -1.26 -4.85 115.64 110.28 2nva s THR 95 Ca 0.02 0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 2nva s THR 95 Cb -0.12 -3.21 0.14 0.00 1.34 0.00 0.00 72.50 70.64 2nva s THR 95 CO 0.02 -0.14 1.70 0.40 -0.54 0.00 0.00 174.62 176.06 2nva h ILE 96 N 0.96 0.66 -0.09 2.99 2.04 -1.99 -0.62 117.51 121.46 2nva h ILE 96 Ca -0.50 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 2nva h ILE 96 Cb 1.28 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2nva h ILE 96 CO 0.56 0.04 -0.31 0.44 0.00 0.00 0.00 178.15 178.88 2nva h ASP 97 N 0.23 0.16 -0.17 1.72 3.32 -2.00 -0.66 116.42 119.03 2nva h ASP 97 Ca 0.28 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2nva h ASP 97 Cb 0.41 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2nva h ASP 97 CO -0.38 0.47 -0.17 0.44 -1.72 0.00 0.00 179.24 177.88 2nva h ASP 98 N 0.15 0.57 -0.27 6.45 5.19 -1.67 -1.80 116.42 125.04 2nva h ASP 98 Ca 0.02 -0.17 -0.16 0.00 -0.62 0.00 0.00 57.03 56.10 2nva h ASP 98 Cb 0.62 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 2nva h ASP 98 CO 0.05 0.75 -0.45 -0.07 -3.12 0.00 0.00 179.24 176.40 2nva h LEU 99 N 0.52 0.85 -0.40 1.55 3.38 -0.21 0.10 115.31 121.10 2nva h LEU 99 Ca 0.09 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2nva h LEU 99 Cb 0.59 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2nva h LEU 99 CO 0.04 1.21 0.17 0.40 0.09 0.00 0.00 178.44 180.36 2nva h ILE 100 N 0.52 0.93 -0.19 1.22 5.03 -1.11 -0.33 117.51 123.59 2nva h ILE 100 Ca 0.02 -0.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.63 2nva h ILE 100 Cb 1.05 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.37 2nva h ILE 100 CO 0.10 0.07 0.10 0.15 -0.68 0.00 0.00 178.15 177.88 2nva h PHE 101 N 0.36 0.27 -0.47 1.37 3.57 -1.21 -0.93 116.94 119.90 2nva h PHE 101 Ca 0.18 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.74 2nva h PHE 101 Cb 0.12 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 2nva h PHE 101 CO -0.12 0.28 0.08 0.00 -2.23 0.00 0.00 178.31 176.32 2nva h ALA 102 N 0.97 0.51 -0.33 2.41 0.00 -0.54 -0.50 119.26 121.78 2nva h ALA 102 Ca 0.07 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2nva h ALA 102 Cb 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nva h ALA 102 CO -0.01 -0.32 0.21 -0.22 0.00 0.00 0.00 179.25 178.91 2nva h LYS 103 N 0.21 0.42 -0.36 0.00 3.64 -0.81 0.52 116.57 120.20 2nva h LYS 103 Ca 0.23 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2nva h LYS 103 Cb 0.31 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2nva h LYS 103 CO -0.32 0.28 0.22 0.22 -2.27 0.00 0.00 179.45 177.58 2nva h ASP 104 N 0.43 0.42 0.63 4.20 3.58 -0.68 -3.15 116.42 121.86 2nva h ASP 104 Ca 0.12 -0.04 -0.17 0.00 0.42 0.00 0.00 57.03 57.36 2nva h ASP 104 Cb -0.04 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2nva h ASP 104 CO -0.04 0.33 -0.79 1.56 -2.88 0.00 0.00 179.24 177.43 2nva h GLN 105 N 0.47 0.11 0.00 0.28 1.08 -0.89 -3.47 115.11 112.69 2nva h GLN 105 Ca 0.13 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2nva h GLN 105 Cb -0.02 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2nva h GLN 105 CO -0.03 0.84 0.00 0.41 -0.95 0.00 0.00 178.83 179.11 2nva n GLY 106 N 0.69 1.57 3.50 3.46 0.00 -0.33 -4.77 105.19 109.31 2nva n GLY 106 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 4.28 -0.11 1.61 1.01 0.03 -3.99 120.40 121.24 2nva s VAL 107 Ca 0.00 0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.26 2nva s VAL 107 Cb 0.00 -4.63 0.40 0.00 0.00 0.00 0.00 36.38 32.14 2nva s VAL 107 CO 0.00 -1.31 1.18 -0.90 0.00 0.00 0.00 175.10 174.08 2nva n ASP 108 N 7.77 1.37 -3.96 3.32 5.68 -1.26 -4.10 116.55 125.37 2nva n ASP 108 Ca 0.00 -2.98 -0.23 0.00 -0.50 0.00 0.00 54.79 51.08 2nva n ASP 108 Cb 0.47 -0.41 -0.17 0.00 -1.14 0.00 0.00 41.12 39.87 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 -1.72 0.90 0.18 2.12 1.01 -1.26 -0.41 121.20 122.02 2nva s ILE 109 Ca 0.34 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2nva s ILE 109 Cb 0.35 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.97 2nva s ILE 109 CO -0.10 0.31 0.37 0.00 0.00 0.00 0.00 174.94 175.52 2nva s ALA 110 N 0.89 -0.31 0.27 9.38 0.00 -0.76 -0.57 121.76 130.66 2nva s ALA 110 Ca -0.11 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.25 2nva s ALA 110 Cb -0.15 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2nva s ALA 110 CO 0.01 -0.71 0.27 0.95 0.00 0.00 0.00 175.76 176.28 2nva s THR 111 N -3.94 4.36 0.16 0.00 -4.23 -1.05 -0.35 115.64 110.59 2nva s THR 111 Ca 0.15 -1.29 -0.14 0.00 -1.18 0.00 0.00 61.69 59.22 2nva s THR 111 Cb 0.02 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.44 2nva s THR 111 CO -0.01 -0.29 0.40 0.72 -0.54 0.00 0.00 174.62 174.90 2nva s PHE 112 N -2.15 -0.01 0.00 3.99 -0.12 -0.65 -4.30 117.98 114.74 2nva s PHE 112 Ca 0.36 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 2nva s PHE 112 Cb -0.08 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.53 2nva s PHE 112 CO 0.26 -0.77 0.42 -0.40 -0.05 0.00 0.00 175.22 174.68 2nva n ASP 113 N -0.25 0.00 -3.86 1.98 5.68 -1.26 -1.44 116.55 117.40 2nva n ASP 113 Ca -0.12 -1.18 -0.10 0.00 -0.50 0.00 0.00 54.79 52.89 2nva n ASP 113 Cb 0.63 -0.04 -0.08 0.00 -1.14 0.00 0.00 41.12 40.49 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 -0.18 0.06 0.29 -1.12 1.04 -1.26 -4.53 113.70 107.99 2nva s SER 114 Ca 0.00 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.10 2nva s SER 114 Cb 0.00 0.28 0.42 0.00 0.10 0.00 0.00 66.02 66.82 2nva s SER 114 CO 0.00 -0.55 1.67 0.77 0.98 0.00 0.00 173.24 176.11 2nva h SER 115 N 3.48 0.21 -0.03 7.02 4.64 -2.00 -2.87 113.55 123.99 2nva h SER 115 Ca -0.32 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 2nva h SER 115 Cb 1.19 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2nva h SER 115 CO 0.49 0.65 -0.10 -0.26 -0.87 0.00 0.00 176.83 176.74 2nva h PHE 116 N 0.16 0.30 -0.54 4.77 0.04 -1.99 -1.20 116.94 118.48 2nva h PHE 116 Ca 0.01 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 2nva h PHE 116 Cb 0.89 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2nva h PHE 116 CO 0.01 0.39 -0.11 1.49 -0.60 0.00 0.00 178.31 179.50 2nva h GLU 117 N 0.28 1.02 -0.82 1.51 4.57 -1.87 -2.25 114.58 117.02 2nva h GLU 117 Ca 0.06 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 2nva h GLU 117 Cb 0.35 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2nva h GLU 117 CO 0.02 1.07 0.44 -0.07 -1.18 0.00 0.00 179.01 179.29 2nva h LEU 118 N 0.89 1.03 -0.55 1.64 3.38 -1.23 -1.43 115.31 119.05 2nva h LEU 118 Ca 0.14 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2nva h LEU 118 Cb 0.68 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2nva h LEU 118 CO 0.05 0.84 0.32 0.44 0.09 0.00 0.00 178.44 180.18 2nva h ASP 119 N 1.16 0.51 -0.42 -0.43 3.32 -1.05 -0.23 116.42 119.28 2nva h ASP 119 Ca 0.29 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 2nva h ASP 119 Cb 0.04 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2nva h ASP 119 CO -0.05 0.35 0.20 0.11 -1.72 0.00 0.00 179.24 178.14 2nva h LYS 120 N 0.63 0.60 -0.23 3.56 1.57 -1.09 -2.14 116.57 119.47 2nva h LYS 120 Ca 0.23 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2nva h LYS 120 Cb 0.05 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2nva h LYS 120 CO -0.11 0.52 0.14 0.82 -0.57 0.00 0.00 179.45 180.24 2nva h ILE 121 N 0.53 1.04 -0.90 1.86 1.08 -1.03 0.11 117.51 120.20 2nva h ILE 121 Ca 0.14 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.60 2nva h ILE 121 Cb 0.11 0.73 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 2nva h ILE 121 CO -0.02 0.05 0.56 -0.74 -0.69 0.00 0.00 178.15 177.31 2nva h HIS 122 N 0.28 1.02 0.05 1.37 2.76 -0.86 0.22 115.15 119.99 2nva h HIS 122 Ca 0.09 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.13 2nva h HIS 122 Cb -0.01 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 28.64 2nva h HIS 122 CO -0.07 0.48 -0.64 1.15 -1.30 0.00 0.00 177.93 177.54 2nva h THR 123 N 0.97 1.47 0.00 6.26 2.02 -1.07 -3.37 112.91 119.18 2nva h THR 123 Ca 0.41 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 65.36 2nva h THR 123 Cb 0.27 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2nva h THR 123 CO -0.21 0.64 -1.17 -1.22 0.37 0.00 0.00 175.52 173.93 2nva n TYR 124 N -4.21 0.00 -2.80 3.16 4.01 0.37 -4.76 117.16 112.93 2nva n TYR 124 Ca -0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 2nva n TYR 124 Cb 0.71 -0.17 0.07 0.00 -0.31 0.00 0.00 39.34 39.64 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 -1.67 -1.60 0.29 -0.72 -0.00 0.67 -4.48 115.22 107.71 2nva n HIS 125 Ca -0.01 -2.48 0.15 0.00 0.46 0.00 0.00 57.72 55.85 2nva n HIS 125 Cb 0.24 0.95 0.90 0.00 -0.12 0.00 0.00 29.99 31.97 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 2.70 0.00 -0.66 1.57 0.13 -1.40 -0.97 132.00 133.37 2nva h PRO 126 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2nva h PRO 126 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2nva h PRO 126 CO 0.19 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.07 2nva n ASN 127 N -3.77 3.77 -4.73 1.44 5.03 -1.26 -4.74 115.26 110.99 2nva n ASN 127 Ca -0.03 -2.00 -0.42 0.00 0.87 0.00 0.00 54.58 53.01 2nva n ASN 127 Cb 0.11 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 38.40 2nva n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nva s LYS 129 N 0.39 4.35 -0.01 0.00 1.02 0.46 -4.45 119.74 121.50 2nva s LYS 129 Ca 0.68 1.11 -0.00 0.00 0.02 0.00 0.00 55.97 57.78 2nva s LYS 129 Cb -0.47 -3.55 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 2nva s LYS 129 CO 0.39 -0.27 0.06 -1.64 -0.92 0.00 0.00 175.35 172.97 2nva s MET 130 N 1.91 2.99 -0.17 1.68 -1.94 0.40 -1.83 119.30 122.34 2nva s MET 130 Ca 0.41 -0.51 0.01 0.00 -1.71 0.00 0.00 55.69 53.89 2nva s MET 130 Cb -0.17 -2.81 0.01 0.00 2.01 0.00 0.00 34.83 33.87 2nva s MET 130 CO 0.15 0.65 -0.19 0.42 -0.01 0.00 0.00 175.02 176.04 2nva s ILE 131 N -1.15 2.20 -0.12 2.53 -1.09 0.52 -0.51 121.20 123.59 2nva s ILE 131 Ca 0.21 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.44 2nva s ILE 131 Cb -0.12 -1.92 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 2nva s ILE 131 CO 0.12 0.53 1.17 -0.22 -1.23 0.00 0.00 174.94 175.31 2nva s LEU 132 N 1.20 4.22 -0.25 2.97 0.20 -0.47 -1.64 118.68 124.90 2nva s LEU 132 Ca 0.02 1.68 -0.18 0.00 0.69 0.00 0.00 54.13 56.34 2nva s LEU 132 Cb -0.14 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.05 2nva s LEU 132 CO -0.10 -0.63 0.54 -0.60 -0.29 0.00 0.00 176.35 175.27 2nva s ARG 133 N 2.71 4.09 0.07 1.98 3.52 -0.52 -0.28 118.95 130.51 2nva s ARG 133 Ca 0.53 0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 56.48 2nva s ARG 133 Cb -0.22 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 2nva s ARG 133 CO 0.17 -0.34 0.25 0.96 -0.81 0.00 0.00 175.30 175.52 2nva s ILE 134 N 2.29 5.34 -0.14 4.11 -4.36 0.45 -0.53 121.20 128.37 2nva s ILE 134 Ca 0.22 -0.23 -0.29 0.00 -0.26 0.00 0.00 60.65 60.09 2nva s ILE 134 Cb -0.16 -3.61 -0.01 0.00 1.25 0.00 0.00 42.46 39.93 2nva s ILE 134 CO 0.09 0.15 1.00 -0.60 0.24 0.00 0.00 174.94 175.82 2nva s ARG 135 N -2.43 4.38 -0.34 0.37 3.52 -0.32 -4.41 118.95 119.72 2nva s ARG 135 Ca 0.35 1.35 0.02 0.00 -0.13 0.00 0.00 55.73 57.33 2nva s ARG 135 Cb -0.13 -3.56 0.15 0.00 -1.56 0.00 0.00 34.95 29.85 2nva s ARG 135 CO 0.25 -0.38 0.37 0.00 -0.81 0.00 0.00 175.30 174.74 2nva s ASP 137 N 1.85 6.94 -0.39 0.00 1.01 -1.26 -4.03 116.67 120.79 2nva s ASP 137 Ca 0.14 1.41 -0.18 0.00 0.71 0.00 0.00 52.55 54.63 2nva s ASP 137 Cb -0.14 -2.42 0.01 0.00 1.01 0.00 0.00 42.92 41.38 2nva s ASP 137 CO -0.15 -0.12 0.50 -0.62 0.21 0.00 0.00 175.17 174.98 2nva s ASP 138 N -1.98 6.26 0.23 0.27 2.15 0.61 -4.94 116.67 119.26 2nva s ASP 138 Ca 0.50 -0.31 0.21 0.00 0.43 0.00 0.00 52.55 53.38 2nva s ASP 138 Cb -0.13 -2.26 0.93 0.00 -0.30 0.00 0.00 42.92 41.16 2nva s ASP 138 CO 0.19 -0.55 1.63 -0.81 -0.17 0.00 0.00 175.17 175.46 2nva n PRO 139 N 5.75 0.15 -0.18 4.34 -0.04 -1.26 -2.18 135.00 141.58 2nva n PRO 139 Ca -0.05 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2nva n PRO 139 Cb 0.48 -1.83 0.20 0.00 -0.04 0.00 0.00 33.50 32.32 2nva n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nva n ASN 140 N -2.11 3.41 -4.76 3.54 4.13 -1.26 -4.99 115.26 113.22 2nva n ASN 140 Ca 0.01 -1.98 -0.37 0.00 1.68 0.00 0.00 54.58 53.93 2nva n ASN 140 Cb 0.16 -0.24 0.03 0.00 -1.54 0.00 0.00 39.78 38.19 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 -1.47 2.70 0.07 5.41 0.00 -0.93 -4.80 121.76 122.75 2nva s ALA 141 Ca 0.37 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 2nva s ALA 141 Cb 0.22 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 2nva s ALA 141 CO 0.31 -1.10 1.66 1.15 0.00 0.00 0.00 175.76 177.77 2nva h THR 142 N 1.23 1.08 -3.48 0.00 2.02 -0.41 -3.40 112.91 109.95 2nva h THR 142 Ca -0.50 -0.22 -0.67 0.00 0.77 0.00 0.00 66.41 65.79 2nva h THR 142 Cb 1.29 1.19 -0.34 0.00 -1.74 0.00 0.00 68.15 68.55 2nva h THR 142 CO 0.57 0.06 -0.79 -0.69 0.37 0.00 0.00 175.52 175.03 2nva s VAL 143 N -5.84 2.46 0.33 3.16 1.01 -0.02 -4.95 120.40 116.55 2nva s VAL 143 Ca -0.14 -1.16 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 2nva s VAL 143 Cb 0.05 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 2nva s VAL 143 CO 0.67 0.23 1.00 -1.10 0.00 0.00 0.00 175.10 175.90 2nva s GLN 144 N 1.26 4.51 0.00 2.72 -1.52 -1.26 -1.24 119.66 124.13 2nva s GLN 144 Ca -0.01 1.49 0.00 0.00 -1.95 0.00 0.00 55.36 54.89 2nva s GLN 144 Cb -0.16 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.76 2nva s GLN 144 CO -0.07 0.18 0.00 1.28 -0.25 0.00 0.00 175.29 176.43 2nva n LEU 145 N 0.62 0.00 -0.20 2.90 4.77 -1.26 -4.90 117.00 118.93 2nva n LEU 145 Ca 0.02 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.69 2nva n LEU 145 Cb 0.49 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2nva n LEU 145 CO 0.47 0.00 0.98 1.23 -1.33 0.00 0.00 177.39 178.74 2nva h GLY 146 N 0.00 0.88 0.40 -0.72 0.00 -1.89 -2.41 103.07 99.34 2nva h GLY 146 Ca 0.00 -0.47 0.13 0.00 0.00 0.00 0.00 47.33 46.99 2nva h GLY 146 CO 0.00 0.44 0.56 3.43 0.00 0.00 0.00 176.54 180.97 2nva h ASN 147 N 0.75 0.79 0.40 0.19 2.35 -1.97 -3.24 115.58 114.85 2nva h ASN 147 Ca 0.19 0.06 -0.31 0.00 -0.55 0.00 0.00 56.30 55.69 2nva h ASN 147 Cb 0.17 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2nva h ASN 147 CO -0.02 0.40 -1.80 1.17 -1.65 0.00 0.00 177.43 175.54 2nva n LYS 148 N -4.70 0.66 -4.13 0.81 4.81 -1.09 -4.96 118.16 109.55 2nva n LYS 148 Ca 0.18 0.28 -0.15 0.00 -0.87 0.00 0.00 58.31 57.75 2nva n LYS 148 Cb 0.37 -1.77 -0.11 0.00 0.02 0.00 0.00 35.03 33.55 2nva n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2nva s PHE 149 N -2.59 0.95 0.00 5.64 0.08 -0.93 -5.10 117.98 116.04 2nva s PHE 149 Ca -0.08 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.42 2nva s PHE 149 Cb 0.08 -0.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.98 2nva s PHE 149 CO 0.81 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 176.32 2nva n GLY 150 N 1.11 2.02 3.75 4.36 0.00 -1.26 -4.54 105.19 110.63 2nva n GLY 150 Ca -0.20 -1.51 -0.40 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 -0.69 3.37 0.63 4.61 0.00 0.31 -4.30 121.76 125.70 2nva s ALA 151 Ca 0.00 0.78 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 2nva s ALA 151 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 2nva s ALA 151 CO 0.00 -0.06 1.09 -0.80 0.00 0.00 0.00 175.76 175.99 2nva s ASN 152 N -0.75 5.39 0.29 0.00 0.01 -1.26 -1.17 114.94 117.44 2nva s ASN 152 Ca 0.45 1.93 0.03 0.00 -0.71 0.00 0.00 52.86 54.55 2nva s ASN 152 Cb -0.29 -2.54 0.65 0.00 0.41 0.00 0.00 41.25 39.47 2nva s ASN 152 CO 0.37 -1.44 1.79 -0.08 -1.51 0.00 0.00 177.10 176.22 2nva h GLU 153 N 0.20 0.77 0.00 -0.60 4.81 -1.96 -1.53 114.58 116.27 2nva h GLU 153 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2nva h GLU 153 Cb 1.24 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2nva h GLU 153 CO 0.55 0.51 0.00 -0.40 -0.73 0.00 0.00 179.01 178.94 2nva n ASP 154 N -4.75 0.49 -0.44 1.04 5.75 -1.26 -2.84 116.55 114.53 2nva n ASP 154 Ca 0.21 0.62 0.05 0.00 -0.01 0.00 0.00 54.79 55.67 2nva n ASP 154 Cb 0.49 -0.72 0.05 0.00 -1.03 0.00 0.00 41.12 39.90 2nva n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2nva n GLU 155 N -2.04 0.59 0.10 0.11 0.28 -0.58 -4.72 120.64 114.38 2nva n GLU 155 Ca 0.02 -1.18 -0.12 0.00 -0.16 0.00 0.00 57.16 55.73 2nva n GLU 155 Cb 0.21 -1.21 -0.06 0.00 1.43 0.00 0.00 31.44 31.81 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 2.10 0.57 -0.39 3.84 2.04 -1.45 -1.39 117.51 122.83 2nva h ILE 156 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2nva h ILE 156 Cb 0.46 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2nva h ILE 156 CO 0.00 0.00 0.21 -0.09 0.00 0.00 0.00 178.15 178.27 2nva h ARG 157 N -0.36 0.55 -0.41 2.37 2.43 -1.84 -1.49 114.38 115.63 2nva h ARG 157 Ca 0.03 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 2nva h ARG 157 Cb 0.38 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 2nva h ARG 157 CO -0.10 0.46 -0.03 1.25 -1.51 0.00 0.00 179.97 180.03 2nva h HIS 158 N 0.50 -0.08 -0.61 2.20 2.76 -1.82 0.72 115.15 118.82 2nva h HIS 158 Ca 0.14 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2nva h HIS 158 Cb 0.07 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2nva h HIS 158 CO -0.02 -0.11 0.07 -0.07 -1.30 0.00 0.00 177.93 176.50 2nva h LEU 159 N 0.07 0.97 -0.57 0.26 3.38 -1.01 0.22 115.31 118.63 2nva h LEU 159 Ca 0.20 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2nva h LEU 159 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2nva h LEU 159 CO -0.36 0.98 -0.06 -0.07 0.09 0.00 0.00 178.44 179.03 2nva h LEU 160 N 0.94 1.04 -0.54 1.67 3.38 -0.85 -1.50 115.31 119.47 2nva h LEU 160 Ca 0.19 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2nva h LEU 160 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2nva h LEU 160 CO 0.02 1.12 -0.01 -0.33 0.09 0.00 0.00 178.44 179.33 2nva h GLU 161 N 0.94 0.95 -0.69 1.13 5.08 -0.54 -2.37 114.58 119.09 2nva h GLU 161 Ca 0.16 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2nva h GLU 161 Cb 0.62 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2nva h GLU 161 CO 0.04 0.97 0.44 -0.92 -1.00 0.00 0.00 179.01 178.55 2nva h TYR 162 N 0.83 0.89 -0.56 4.33 3.20 -0.85 -0.52 116.97 124.29 2nva h TYR 162 Ca 0.15 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2nva h TYR 162 Cb 0.55 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2nva h TYR 162 CO 0.04 0.58 0.34 0.00 -1.64 0.00 0.00 178.16 177.48 2nva h ALA 163 N 1.24 0.72 -0.78 1.82 0.00 -1.19 -2.28 119.26 118.79 2nva h ALA 163 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2nva h ALA 163 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2nva h ALA 163 CO -0.05 0.08 0.33 -0.22 0.00 0.00 0.00 179.25 179.39 2nva h LYS 164 N 0.69 1.15 -0.02 0.00 1.63 -0.89 0.43 116.57 119.56 2nva h LYS 164 Ca 0.22 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2nva h LYS 164 Cb -0.00 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.42 2nva h LYS 164 CO -0.08 0.91 -0.19 1.96 -3.45 0.00 0.00 179.45 178.60 2nva h GLN 165 N 1.12 0.02 -0.50 1.90 4.20 -0.83 -2.04 115.11 118.99 2nva h GLN 165 Ca 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2nva h GLN 165 Cb 0.18 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2nva h GLN 165 CO -0.03 0.22 0.00 1.28 -0.67 0.00 0.00 178.83 179.63 2nva n LEU 166 N -4.30 2.71 -3.30 1.46 4.77 -0.85 -4.93 117.00 112.56 2nva n LEU 166 Ca -0.02 -1.35 -0.24 0.00 -0.03 0.00 0.00 56.01 54.37 2nva n LEU 166 Cb 0.26 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2nva n LEU 166 CO 0.37 0.65 0.06 0.47 -1.33 0.00 0.00 177.39 177.60 2nva n ASP 167 N 0.91 -5.68 -4.69 -1.43 8.00 -0.77 -4.93 116.55 107.96 2nva n ASP 167 Ca 0.16 -0.41 -0.37 0.00 0.71 0.00 0.00 54.79 54.89 2nva n ASP 167 Cb 0.44 -4.57 -0.08 0.00 -0.02 0.00 0.00 41.12 36.89 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 5.30 -0.45 0.53 -1.09 0.08 -4.94 121.20 117.46 2nva s ILE 168 Ca 0.42 0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 59.00 2nva s ILE 168 Cb -0.20 -3.60 0.03 0.00 -1.58 0.00 0.00 42.46 37.11 2nva s ILE 168 CO 0.52 0.34 1.14 -0.70 -1.23 0.00 0.00 174.94 175.01 2nva s GLU 169 N 0.87 3.78 -0.32 2.79 2.12 -1.26 -4.27 118.70 122.40 2nva s GLU 169 Ca 0.14 0.67 -0.18 0.00 0.36 0.00 0.00 54.97 55.95 2nva s GLU 169 Cb -0.13 -3.88 -0.01 0.00 0.26 0.00 0.00 34.13 30.36 2nva s GLU 169 CO 0.04 -1.30 0.51 0.08 -0.54 0.00 0.00 175.26 174.05 2nva s VAL 170 N 4.35 5.03 -2.23 3.70 1.01 -1.26 -0.45 120.40 130.55 2nva s VAL 170 Ca 0.48 0.50 0.19 0.00 0.00 0.00 0.00 61.98 63.15 2nva s VAL 170 Cb -0.08 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.49 2nva s VAL 170 CO 0.29 -0.12 1.07 2.30 0.00 0.00 0.00 175.10 178.64 2nva n ILE 171 N 5.35 0.00 -3.39 2.22 -5.35 0.34 -4.08 119.36 114.44 2nva n ILE 171 Ca -0.05 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2nva n ILE 171 Cb 0.49 1.35 0.00 0.00 -1.74 0.00 0.00 39.64 39.75 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 1.14 -1.04 3.04 3.28 0.00 -1.22 -0.25 105.19 110.13 2nva n GLY 172 Ca 0.10 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.00 0.79 0.20 -0.61 -1.09 -0.84 -1.37 121.20 115.28 2nva s ILE 173 Ca 0.00 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.03 2nva s ILE 173 Cb 0.00 -0.66 -0.05 0.00 -1.58 0.00 0.00 42.46 40.17 2nva s ILE 173 CO 0.00 0.22 -0.03 -0.94 -1.23 0.00 0.00 174.94 172.97 2nva s SER 174 N -0.21 1.72 0.15 3.58 1.04 0.61 -1.10 113.70 119.48 2nva s SER 174 Ca 0.04 -1.16 -0.13 0.00 0.48 0.00 0.00 55.95 55.18 2nva s SER 174 Cb -0.04 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2nva s SER 174 CO -0.00 -0.47 0.36 0.72 0.98 0.00 0.00 173.24 174.82 2nva s PHE 175 N -3.43 0.07 -0.08 5.02 -0.12 -0.97 -0.41 117.98 118.06 2nva s PHE 175 Ca 0.25 -0.43 -0.02 0.00 -0.05 0.00 0.00 56.93 56.68 2nva s PHE 175 Cb 0.05 0.14 0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2nva s PHE 175 CO 0.06 -0.74 0.03 -1.58 -0.05 0.00 0.00 175.22 172.94 2nva s HIS 176 N -3.88 0.50 -0.03 3.49 2.46 -1.26 -2.66 115.29 113.91 2nva s HIS 176 Ca 0.09 -0.11 0.31 0.00 0.47 0.00 0.00 55.06 55.82 2nva s HIS 176 Cb 0.02 -0.72 1.17 0.00 -0.13 0.00 0.00 32.58 32.92 2nva s HIS 176 CO -0.06 -0.32 1.91 -0.39 -2.47 0.00 0.00 174.74 173.41 2nva h VAL 177 N 6.38 0.00 0.00 0.89 -1.51 -1.82 -3.42 116.25 116.77 2nva h VAL 177 Ca -0.17 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2nva h VAL 177 Cb 1.12 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2nva h VAL 177 CO 0.24 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.19 2nva n GLY 178 N 0.23 4.40 3.70 5.19 0.00 -1.26 -0.29 105.19 117.15 2nva n GLY 178 Ca 0.01 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 7.26 -0.04 1.61 0.15 -0.37 -4.23 113.70 118.08 2nva s SER 179 Ca 0.00 1.54 -0.00 0.00 0.70 0.00 0.00 55.95 58.19 2nva s SER 179 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2nva s SER 179 CO 0.00 -0.35 0.04 0.61 1.20 0.00 0.00 173.24 174.74 2nva n GLY 180 N 3.04 -0.47 3.32 9.45 0.00 -1.10 -0.84 105.19 118.59 2nva n GLY 180 Ca 0.07 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.79 3.53 -0.17 1.61 0.15 0.48 -0.52 113.70 117.00 2nva s SER 181 Ca 0.00 -0.42 0.14 0.00 0.70 0.00 0.00 55.95 56.38 2nva s SER 181 Cb -0.00 -1.27 0.43 0.00 -1.71 0.00 0.00 66.02 63.46 2nva s SER 181 CO 0.05 0.21 1.21 0.54 1.20 0.00 0.00 173.24 176.44 2nva n ARG 182 N 3.23 1.36 -3.83 5.44 1.74 -1.26 -4.36 116.66 118.97 2nva n ARG 182 Ca -0.18 -3.08 -0.34 0.00 -0.77 0.00 0.00 57.85 53.48 2nva n ARG 182 Cb 0.53 -1.31 -0.12 0.00 -1.02 0.00 0.00 32.46 30.54 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 -3.00 4.95 0.45 0.55 3.84 -1.26 -4.98 114.94 115.48 2nva s ASN 183 Ca 0.38 -2.59 0.15 0.00 0.21 0.00 0.00 52.86 51.01 2nva s ASN 183 Cb 0.38 -1.76 1.02 0.00 -0.55 0.00 0.00 41.25 40.34 2nva s ASN 183 CO -0.09 -0.38 1.99 1.55 -2.79 0.00 0.00 177.10 177.38 2nva h PRO 184 N 7.23 0.00 -0.18 0.43 0.13 -1.93 -2.35 132.00 135.33 2nva h PRO 184 Ca -0.06 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2nva h PRO 184 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2nva h PRO 184 CO 0.67 0.19 -0.06 1.49 -0.23 0.00 0.00 178.00 180.07 2nva h GLU 185 N 0.00 0.27 -0.86 0.86 4.57 -1.98 -2.28 114.58 115.17 2nva h GLU 185 Ca -0.00 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2nva h GLU 185 Cb 0.34 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2nva h GLU 185 CO 0.02 0.34 0.44 0.00 -1.18 0.00 0.00 179.01 178.63 2nva h ALA 186 N 1.69 1.15 -0.31 2.92 0.00 -1.78 -0.87 119.26 122.05 2nva h ALA 186 Ca 0.06 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2nva h ALA 186 Cb 0.27 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2nva h ALA 186 CO 0.01 0.66 -0.46 1.88 0.00 0.00 0.00 179.25 181.34 2nva h TYR 187 N 1.22 1.06 -0.01 0.00 0.05 -1.55 -1.56 116.97 116.17 2nva h TYR 187 Ca 0.30 -0.36 0.01 0.00 0.05 0.00 0.00 58.73 58.73 2nva h TYR 187 Cb 0.08 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2nva h TYR 187 CO 0.01 1.18 -0.03 -0.92 -1.05 0.00 0.00 178.16 177.35 2nva h TYR 188 N 0.65 -0.08 -0.82 4.88 3.20 -1.14 0.08 116.97 123.74 2nva h TYR 188 Ca 0.03 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2nva h TYR 188 Cb 1.06 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2nva h TYR 188 CO 0.07 -0.05 0.43 0.00 -1.64 0.00 0.00 178.16 176.97 2nva h ARG 189 N -0.05 1.15 -0.52 1.82 3.08 -1.19 -1.12 114.38 117.54 2nva h ARG 189 Ca 0.02 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 2nva h ARG 189 Cb 0.08 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2nva h ARG 189 CO -0.04 0.85 0.02 0.00 -1.07 0.00 0.00 179.97 179.73 2nva h ALA 190 N 1.32 0.70 -0.42 0.04 0.00 -1.00 -0.34 119.26 119.57 2nva h ALA 190 Ca 0.29 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2nva h ALA 190 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2nva h ALA 190 CO -0.04 0.51 -0.31 0.82 0.00 0.00 0.00 179.25 180.22 2nva h ILE 191 N 0.79 1.27 -0.30 0.00 2.04 -0.77 0.07 117.51 120.61 2nva h ILE 191 Ca 0.15 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 2nva h ILE 191 Cb 0.50 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2nva h ILE 191 CO 0.02 0.50 0.19 0.50 0.00 0.00 0.00 178.15 179.36 2nva h LYS 192 N 0.78 0.41 -0.21 2.37 3.64 -1.05 -1.62 116.57 120.89 2nva h LYS 192 Ca 0.08 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2nva h LYS 192 Cb 0.88 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 2nva h LYS 192 CO 0.08 0.30 -0.02 0.77 -2.27 0.00 0.00 179.45 178.31 2nva h SER 193 N 0.39 0.28 -0.47 4.20 0.02 -0.88 -2.33 113.55 114.76 2nva h SER 193 Ca 0.11 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2nva h SER 193 Cb -0.00 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2nva h SER 193 CO -0.02 0.36 -0.10 0.28 -1.14 0.00 0.00 176.83 176.20 2nva h SER 194 N 0.30 0.94 -0.52 3.07 0.02 -0.56 -1.73 113.55 115.08 2nva h SER 194 Ca 0.07 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 2nva h SER 194 Cb 0.24 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2nva h SER 194 CO 0.01 1.06 -0.01 0.50 -1.14 0.00 0.00 176.83 177.24 2nva h LYS 195 N 0.85 0.96 -0.89 3.45 1.63 -0.89 0.11 116.57 121.80 2nva h LYS 195 Ca 0.14 -0.29 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2nva h LYS 195 Cb 0.64 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 32.13 2nva h LYS 195 CO 0.04 0.95 0.58 0.93 -3.45 0.00 0.00 179.45 178.51 2nva h GLU 196 N 0.88 1.12 -0.24 1.90 5.08 -1.17 -1.27 114.58 120.87 2nva h GLU 196 Ca 0.16 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2nva h GLU 196 Cb 0.53 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2nva h GLU 196 CO 0.03 0.74 -0.41 0.00 -1.00 0.00 0.00 179.01 178.36 2nva h ALA 197 N 1.35 0.84 -0.39 3.43 0.00 -0.90 -2.22 119.26 121.37 2nva h ALA 197 Ca 0.34 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nva h ALA 197 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2nva h ALA 197 CO -0.10 0.65 0.25 0.35 0.00 0.00 0.00 179.25 180.40 2nva h PHE 198 N 0.47 0.48 -0.30 0.00 3.57 -0.39 -0.40 116.94 120.36 2nva h PHE 198 Ca 0.04 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 2nva h PHE 198 Cb 0.92 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2nva h PHE 198 CO 0.04 0.30 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.42 2nva h ASN 199 N 0.52 0.48 -0.39 0.41 2.35 -1.13 -1.42 115.58 116.39 2nva h ASN 199 Ca 0.14 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2nva h ASN 199 Cb -0.05 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2nva h ASN 199 CO -0.04 0.61 0.12 -0.33 -1.65 0.00 0.00 177.43 176.14 2nva h GLU 200 N 0.47 0.61 -0.64 0.81 4.39 -0.86 -0.76 114.58 118.59 2nva h GLU 200 Ca 0.09 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.69 2nva h GLU 200 Cb 0.44 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2nva h GLU 200 CO 0.02 0.61 0.40 0.00 -1.16 0.00 0.00 179.01 178.89 2nva h ALA 201 N 0.97 0.83 -0.26 3.43 0.00 -0.70 -1.27 119.26 122.27 2nva h ALA 201 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nva h ALA 201 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nva h ALA 201 CO -0.00 0.16 0.17 0.82 0.00 0.00 0.00 179.25 180.39 2nva h ILE 202 N 0.79 1.06 0.00 0.00 2.04 -1.18 -0.47 117.51 119.75 2nva h ILE 202 Ca 0.26 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 2nva h ILE 202 Cb 0.01 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2nva h ILE 202 CO -0.10 0.06 -0.05 -1.28 0.00 0.00 0.00 178.15 176.78 2nva h SER 203 N 0.34 0.00 1.22 1.72 0.87 -0.54 -1.46 113.55 115.70 2nva h SER 203 Ca 0.10 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 2nva h SER 203 Cb -0.03 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2nva h SER 203 CO -0.03 0.05 -0.82 0.58 -0.53 0.00 0.00 176.83 176.08 2nva h VAL 204 N 0.00 0.64 0.00 2.23 2.07 -1.01 -3.48 116.25 116.70 2nva h VAL 204 Ca -0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2nva h VAL 204 Cb 0.10 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2nva h VAL 204 CO 0.01 0.37 0.00 0.61 0.02 0.00 0.00 177.57 178.57 2nva n GLY 205 N 1.27 0.76 3.85 2.17 0.00 -0.55 -5.01 105.19 107.69 2nva n GLY 205 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.71 3.28 -0.56 1.61 3.76 -0.24 -4.99 115.29 116.44 2nva s HIS 206 Ca 0.00 1.22 0.07 0.00 -0.15 0.00 0.00 55.06 56.19 2nva s HIS 206 Cb 0.00 -2.94 0.29 0.00 1.11 0.00 0.00 32.58 31.04 2nva s HIS 206 CO 0.00 -1.15 0.78 1.63 -0.85 0.00 0.00 174.74 175.15 2nva n LYS 207 N -3.03 2.38 -1.95 1.40 4.76 -1.26 -3.95 118.16 116.51 2nva n LYS 207 Ca 0.07 -4.42 -0.35 0.00 -2.87 0.00 0.00 58.31 50.74 2nva n LYS 207 Cb 0.55 -2.06 0.04 0.00 -1.84 0.00 0.00 35.03 31.72 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nva s PRO 208 N -2.64 2.93 0.00 1.97 0.04 -1.26 -4.87 135.00 131.18 2nva s PRO 208 Ca 0.42 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2nva s PRO 208 Cb 0.22 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2nva s PRO 208 CO -0.07 -1.20 0.09 2.48 0.04 0.00 0.00 177.00 178.33 2nva n TYR 209 N -1.85 0.00 -4.98 0.56 0.18 0.65 -4.94 117.16 106.78 2nva n TYR 209 Ca 0.12 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.58 2nva n TYR 209 Cb 0.51 0.03 -0.15 0.00 -0.38 0.00 0.00 39.34 39.34 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 2.62 -0.16 -3.48 1.01 -0.29 -0.03 121.20 120.87 2nva s ILE 210 Ca 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2nva s ILE 210 Cb 0.00 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2nva s ILE 210 CO 0.00 0.55 -0.06 -0.22 0.00 0.00 0.00 174.94 175.20 2nva s LEU 211 N 0.21 3.05 -0.28 2.97 2.96 -0.39 -1.98 118.68 125.22 2nva s LEU 211 Ca -0.11 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2nva s LEU 211 Cb -0.16 -1.73 0.06 0.00 0.50 0.00 0.00 46.19 44.86 2nva s LEU 211 CO 0.06 0.13 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.54 2nva s ASP 212 N 0.56 4.62 0.00 3.68 -1.08 -0.26 -0.62 116.67 123.56 2nva s ASP 212 Ca -0.04 -1.42 0.16 0.00 -0.52 0.00 0.00 52.55 50.72 2nva s ASP 212 Cb -0.15 -1.61 0.67 0.00 -1.46 0.00 0.00 42.92 40.37 2nva s ASP 212 CO 0.03 -0.23 1.47 2.30 0.52 0.00 0.00 175.17 179.26 2nva n ILE 213 N 4.48 0.18 -4.63 4.11 -5.35 -0.58 -2.28 119.36 115.29 2nva n ILE 213 Ca -0.12 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2nva n ILE 213 Cb 0.42 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 0.94 0.38 0.00 3.28 0.00 -1.09 -4.72 105.19 103.98 2nva n GLY 214 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 4.79 0.00 -0.02 0.00 -1.24 -0.09 105.19 108.63 2nva n GLY 215 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 2.81 3.75 -0.02 0.00 -1.26 -4.62 105.19 110.85 2nva n GLY 216 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.60 0.15 0.99 1.43 -1.26 -0.39 118.68 124.21 2nva s LEU 217 Ca 0.00 2.06 -0.06 0.00 -1.03 0.00 0.00 54.13 55.10 2nva s LEU 217 Cb 0.00 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 2nva s LEU 217 CO 0.00 0.03 0.41 -1.00 0.23 0.00 0.00 176.35 176.02 2nva s HIS 218 N -1.08 3.48 -1.10 0.29 3.76 -1.26 -2.89 115.29 116.49 2nva s HIS 218 Ca 0.43 0.64 -0.16 0.00 -0.15 0.00 0.00 55.06 55.82 2nva s HIS 218 Cb -0.28 -2.07 0.15 0.00 1.11 0.00 0.00 32.58 31.49 2nva s HIS 218 CO 0.35 0.41 1.33 0.00 -0.85 0.00 0.00 174.74 175.99 2nva s ALA 219 N -1.66 3.73 -0.36 -1.40 0.00 -1.26 -4.94 121.76 115.87 2nva s ALA 219 Ca 0.41 -3.11 -0.24 0.00 0.00 0.00 0.00 51.96 49.01 2nva s ALA 219 Cb -0.12 -4.12 0.01 0.00 0.00 0.00 0.00 23.12 18.89 2nva s ALA 219 CO 0.23 -2.88 0.84 -0.51 0.00 0.00 0.00 175.76 173.45 2nva s ASP 220 N 3.20 6.61 0.00 0.00 1.01 -1.26 -5.01 116.67 121.22 2nva s ASP 220 Ca 0.39 0.46 0.00 0.00 0.71 0.00 0.00 52.55 54.11 2nva s ASP 220 Cb -0.03 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2nva s ASP 220 CO -0.03 -0.78 0.00 -0.38 0.21 0.00 0.00 175.17 174.18 2nva n ILE 221 N 5.86 0.00 -0.10 0.77 5.41 -1.26 -1.16 119.36 128.88 2nva n ILE 221 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.92 2nva n ILE 221 Cb 0.48 -0.52 0.19 0.00 -0.71 0.00 0.00 39.64 39.08 2nva n ILE 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nva n GLY 224 N 5.00 -0.33 3.18 7.39 0.00 -1.26 -5.00 105.19 114.17 2nva n GLY 224 Ca 0.00 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2nva n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nva s GLU 225 N -3.08 1.38 0.17 1.61 2.12 -1.26 -5.12 118.70 114.51 2nva s GLU 225 Ca -0.01 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.33 2nva s GLU 225 Cb 0.06 -1.36 -0.07 0.00 0.26 0.00 0.00 34.13 33.02 2nva s GLU 225 CO 0.20 0.37 1.09 -0.51 -0.54 0.00 0.00 175.26 175.88 2nva s LEU 226 N -0.59 4.48 0.54 2.70 1.02 -1.26 -4.99 118.68 120.58 2nva s LEU 226 Ca 0.06 2.07 -0.20 0.00 0.02 0.00 0.00 54.13 56.08 2nva s LEU 226 Cb -0.07 -3.60 -0.06 0.00 0.02 0.00 0.00 46.19 42.48 2nva s LEU 226 CO -0.00 -0.22 1.17 -0.44 0.02 0.00 0.00 176.35 176.87 2nva s SER 227 N -0.05 5.67 -0.39 2.29 0.01 -0.31 -5.00 113.70 115.92 2nva s SER 227 Ca 0.50 2.28 -0.02 0.00 1.31 0.00 0.00 55.95 60.02 2nva s SER 227 Cb -0.29 -2.59 0.10 0.00 0.21 0.00 0.00 66.02 63.45 2nva s SER 227 CO 0.34 -1.26 0.17 0.42 0.41 0.00 0.00 173.24 173.33 2nva s THR 228 N -1.66 3.14 0.00 1.44 -4.23 -1.26 -4.80 115.64 108.27 2nva s THR 228 Ca 0.72 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2nva s THR 228 Cb -0.27 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.42 2nva s THR 228 CO 0.31 -0.64 0.00 0.23 -0.54 0.00 0.00 174.62 173.98 2nva n MET 230 N 4.55 0.00 -0.33 3.99 2.81 -1.26 -2.05 117.12 124.84 2nva n MET 230 Ca -0.02 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.88 2nva n MET 230 Cb 0.42 0.00 0.16 0.00 -0.71 0.00 0.00 33.22 33.08 2nva n MET 230 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2nva h SER 231 N 0.00 0.89 -0.66 7.83 4.64 -1.91 -0.67 113.55 123.66 2nva h SER 231 Ca 0.00 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2nva h SER 231 Cb 0.00 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 2nva h SER 231 CO 0.00 0.56 0.28 0.44 -0.87 0.00 0.00 176.83 177.24 2nva h ASP 232 N 1.02 0.90 0.31 4.97 3.32 -1.73 0.18 116.42 125.39 2nva h ASP 232 Ca 0.40 -0.16 -0.23 0.00 0.02 0.00 0.00 57.03 57.06 2nva h ASP 232 Cb 0.20 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2nva h ASP 232 CO -0.18 0.82 -0.95 0.22 -1.72 0.00 0.00 179.24 177.43 2nva h TYR 233 N 0.93 0.64 -0.32 4.55 3.20 -1.68 -1.27 116.97 123.02 2nva h TYR 233 Ca 0.22 -0.35 0.01 0.00 3.14 0.00 0.00 58.73 61.75 2nva h TYR 233 Cb 0.19 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2nva h TYR 233 CO 0.01 1.17 0.19 0.82 -1.64 0.00 0.00 178.16 178.71 2nva h ILE 234 N 0.24 1.04 -0.47 1.81 2.04 -1.02 -2.04 117.51 119.11 2nva h ILE 234 Ca -0.08 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2nva h ILE 234 Cb 1.59 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2nva h ILE 234 CO 0.17 0.07 0.20 0.78 0.00 0.00 0.00 178.15 179.37 2nva h ASN 235 N 0.39 0.60 -0.50 1.72 2.35 -0.84 -0.18 115.58 119.12 2nva h ASN 235 Ca 0.13 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 2nva h ASN 235 Cb -0.00 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2nva h ASN 235 CO -0.06 0.53 0.04 0.44 -1.65 0.00 0.00 177.43 176.74 2nva h ASP 236 N 0.66 0.83 -0.68 5.81 3.32 -1.08 -1.28 116.42 123.99 2nva h ASP 236 Ca 0.16 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2nva h ASP 236 Cb 0.11 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2nva h ASP 236 CO -0.02 0.90 0.12 0.00 -1.72 0.00 0.00 179.24 178.52 2nva h ALA 237 N 0.95 0.90 -0.47 3.45 0.00 -0.74 0.65 119.26 124.00 2nva h ALA 237 Ca 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2nva h ALA 237 Cb 0.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2nva h ALA 237 CO 0.02 0.67 0.22 0.82 0.00 0.00 0.00 179.25 180.98 2nva h ILE 238 N 1.05 1.19 0.25 0.00 2.04 -0.88 -0.81 117.51 120.35 2nva h ILE 238 Ca 0.21 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2nva h ILE 238 Cb 0.44 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2nva h ILE 238 CO 0.01 0.21 -0.16 0.50 0.00 0.00 0.00 178.15 178.71 2nva h LYS 239 N 0.61 -0.39 -0.92 2.37 3.64 -0.95 0.30 116.57 121.23 2nva h LYS 239 Ca 0.16 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 2nva h LYS 239 Cb 0.13 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 2nva h LYS 239 CO -0.02 -0.26 0.61 -0.44 -2.27 0.00 0.00 179.45 177.07 2nva h ASP 240 N -0.40 1.01 0.00 4.20 3.32 -0.56 -3.20 116.42 120.79 2nva h ASP 240 Ca -0.02 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 2nva h ASP 240 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2nva h ASP 240 CO 0.02 0.70 -1.46 0.49 -1.72 0.00 0.00 179.24 177.27 2nva n PHE 241 N -4.44 0.00 -2.77 4.55 3.72 -0.34 -4.76 117.46 113.43 2nva n PHE 241 Ca 0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.30 2nva n PHE 241 Cb 0.09 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.24 2.59 0.23 1.38 3.72 0.10 -4.88 117.46 118.37 2nva n PHE 242 Ca -0.11 -3.42 0.09 0.00 -0.05 0.00 0.00 57.45 53.96 2nva n PHE 242 Cb 0.71 -0.32 0.58 0.00 -0.94 0.00 0.00 39.48 39.51 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 2.85 0.00 -6.65 -1.08 0.13 -1.52 -3.43 132.00 122.30 2nva h PRO 243 Ca 0.14 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.74 2nva h PRO 243 Cb 0.86 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.04 2nva h PRO 243 CO 0.71 0.20 0.91 -1.21 -0.23 0.00 0.00 178.00 178.38 2nva s GLU 244 N -4.19 4.19 0.32 0.86 8.01 -1.26 -4.90 118.70 121.73 2nva s GLU 244 Ca -0.03 2.44 0.24 0.00 0.01 0.00 0.00 54.97 57.63 2nva s GLU 244 Cb 0.13 -3.12 1.17 0.00 -4.31 0.00 0.00 34.13 28.01 2nva s GLU 244 CO 0.64 -0.63 1.72 -0.44 0.01 0.00 0.00 175.26 176.56 2nva h ASP 245 N 6.48 0.00 0.54 -0.19 3.45 -2.03 -2.48 116.42 122.19 2nva h ASP 245 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2nva h ASP 245 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2nva h ASP 245 CO 0.90 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 178.92 2nva n THR 246 N -2.32 0.65 -3.68 0.35 -2.24 -1.26 -4.75 114.28 101.03 2nva n THR 246 Ca -0.00 0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.59 2nva n THR 246 Cb 0.11 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.42 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 -2.87 5.38 -0.14 2.28 1.01 -0.94 -4.86 120.40 120.27 2nva s VAL 247 Ca 0.12 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 2nva s VAL 247 Cb 0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2nva s VAL 247 CO 0.32 0.42 0.37 -0.89 0.00 0.00 0.00 175.10 175.32 2nva s THR 248 N 0.42 5.25 -0.14 3.92 2.01 0.96 -5.00 115.64 123.06 2nva s THR 248 Ca 0.10 0.72 -0.02 0.00 0.31 0.00 0.00 61.69 62.81 2nva s THR 248 Cb -0.12 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 2nva s THR 248 CO -0.00 0.37 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.59 2nva s ILE 249 N 0.47 3.58 0.29 1.82 1.01 -1.26 -1.26 121.20 125.85 2nva s ILE 249 Ca 0.21 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.44 2nva s ILE 249 Cb -0.14 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 2nva s ILE 249 CO 0.07 0.52 -0.05 0.68 0.00 0.00 0.00 174.94 176.16 2nva s VAL 250 N 0.21 1.66 0.21 2.92 -7.23 0.21 -1.08 120.40 117.28 2nva s VAL 250 Ca -0.04 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 2nva s VAL 250 Cb -0.14 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2nva s VAL 250 CO 0.04 -0.26 0.09 0.00 -0.31 0.00 0.00 175.10 174.66 2nva s ALA 251 N -3.00 1.36 -0.51 1.32 0.00 -0.72 -1.52 121.76 118.69 2nva s ALA 251 Ca 0.30 -1.71 0.07 0.00 0.00 0.00 0.00 51.96 50.62 2nva s ALA 251 Cb 0.04 1.06 0.36 0.00 0.00 0.00 0.00 23.12 24.58 2nva s ALA 251 CO 0.13 -0.49 0.93 0.39 0.00 0.00 0.00 175.76 176.72 2nva n GLU 252 N -0.31 2.75 -2.30 0.00 1.02 0.87 -0.70 120.64 121.96 2nva n GLU 252 Ca -0.01 -4.48 -0.41 0.00 -0.02 0.00 0.00 57.16 52.24 2nva n GLU 252 Cb 0.65 -2.10 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 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 -3.27 4.45 -0.00 3.49 0.04 -1.23 -3.64 135.00 134.83 2nva s PRO 253 Ca 0.46 1.96 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 2nva s PRO 253 Cb 0.31 -3.22 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 2nva s PRO 253 CO -0.13 -0.16 -0.01 0.41 0.04 0.00 0.00 177.00 177.15 2nva n GLY 254 N 2.23 -0.18 0.25 0.56 0.00 -1.26 -0.81 105.19 105.99 2nva n GLY 254 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.04 0.00 -0.87 1.61 0.11 -1.92 -2.07 114.38 111.20 2nva h ARG 255 Ca 0.00 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.19 2nva h ARG 255 Cb 0.04 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.04 2nva h ARG 255 CO 0.00 0.15 0.51 0.35 0.10 0.00 0.00 179.97 181.08 2nva h PHE 256 N 0.00 0.92 0.06 4.08 3.57 -1.85 -1.78 116.94 121.94 2nva h PHE 256 Ca -0.00 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.18 2nva h PHE 256 Cb 0.48 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2nva h PHE 256 CO 0.00 0.36 -2.01 1.19 -2.23 0.00 0.00 178.31 175.62 2nva n PHE 257 N -4.73 0.92 0.08 0.41 3.72 -0.99 -4.37 117.46 112.51 2nva n PHE 257 Ca 0.15 0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 57.69 2nva n PHE 257 Cb 0.31 -1.14 -0.13 0.00 -0.94 0.00 0.00 39.48 37.59 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 0.40 0.26 -0.26 4.37 0.00 -1.30 -3.36 119.26 119.37 2nva h ALA 258 Ca -0.42 -0.91 0.06 0.00 0.00 0.00 0.00 54.91 53.65 2nva h ALA 258 Cb 2.03 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 2nva h ALA 258 CO 0.06 1.15 -0.23 1.49 0.00 0.00 0.00 179.25 181.72 2nva h GLU 259 N 0.03 -0.22 -0.01 0.00 4.81 -1.55 -2.21 114.58 115.43 2nva h GLU 259 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2nva h GLU 259 Cb 1.85 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.28 2nva h GLU 259 CO 0.16 -0.15 -0.02 0.72 -0.73 0.00 0.00 179.01 178.99 2nva n HIS 260 N -5.37 0.00 -0.24 0.92 8.25 -1.26 -1.64 115.22 115.88 2nva n HIS 260 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2nva n HIS 260 Cb 0.29 -0.01 0.25 0.00 1.12 0.00 0.00 29.99 31.64 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 2.06 0.96 -3.82 4.41 3.20 -1.54 -3.46 116.97 118.78 2nva h TYR 261 Ca 0.00 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.62 2nva h TYR 261 Cb 0.46 -0.32 -0.18 0.00 1.54 0.00 0.00 36.73 38.23 2nva h TYR 261 CO 0.00 0.57 -0.72 -1.12 -1.64 0.00 0.00 178.16 175.25 2nva s SER 262 N -6.25 1.20 0.18 -2.11 0.01 -1.26 -1.12 113.70 104.35 2nva s SER 262 Ca -0.11 -0.81 0.09 0.00 1.31 0.00 0.00 55.95 56.44 2nva s SER 262 Cb 0.18 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2nva s SER 262 CO 0.79 -0.31 -0.14 0.68 0.41 0.00 0.00 173.24 174.67 2nva s VAL 263 N -2.54 2.97 -0.25 3.43 -7.23 -0.71 -0.15 120.40 115.91 2nva s VAL 263 Ca 0.03 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2nva s VAL 263 Cb -0.02 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.48 2nva s VAL 263 CO -0.01 -0.09 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.43 2nva s LEU 264 N -2.73 3.22 -0.07 1.32 2.96 -0.64 -1.36 118.68 121.37 2nva s LEU 264 Ca 0.23 -0.73 -0.16 0.00 -0.22 0.00 0.00 54.13 53.26 2nva s LEU 264 Cb -0.09 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 2nva s LEU 264 CO 0.14 -0.11 0.41 0.00 -1.32 0.00 0.00 176.35 175.46 2nva s ALA 265 N 1.39 3.60 0.01 5.97 0.00 0.07 -1.02 121.76 131.79 2nva s ALA 265 Ca 0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.62 2nva s ALA 265 Cb -0.16 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.49 2nva s ALA 265 CO -0.03 0.24 0.21 -0.08 0.00 0.00 0.00 175.76 176.10 2nva s THR 266 N -0.18 0.09 0.03 0.00 -1.32 -0.25 -1.34 115.64 112.67 2nva s THR 266 Ca 0.23 -0.71 0.03 0.00 -1.21 0.00 0.00 61.69 60.03 2nva s THR 266 Cb -0.15 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 2nva s THR 266 CO 0.10 -0.39 -0.03 -1.58 -2.21 0.00 0.00 174.62 170.51 2nva s GLN 267 N -1.88 2.58 -0.22 7.08 0.74 -1.26 -1.37 119.66 125.33 2nva s GLN 267 Ca -0.10 -0.75 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 2nva s GLN 267 Cb -0.04 -2.55 -0.01 0.00 1.10 0.00 0.00 33.01 31.51 2nva s GLN 267 CO -0.00 0.58 1.38 0.08 -0.55 0.00 0.00 175.29 176.79 2nva s VAL 268 N -1.13 4.05 -0.23 1.34 1.01 -0.15 -2.14 120.40 123.14 2nva s VAL 268 Ca 0.21 1.22 0.12 0.00 0.00 0.00 0.00 61.98 63.53 2nva s VAL 268 Cb -0.11 -3.95 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 2nva s VAL 268 CO 0.12 -0.29 0.36 2.30 0.00 0.00 0.00 175.10 177.58 2nva n ILE 269 N 5.91 0.00 -3.82 2.22 -6.64 0.64 -0.64 119.36 117.02 2nva n ILE 269 Ca 0.15 -0.25 -0.09 0.00 -1.77 0.00 0.00 62.75 60.79 2nva n ILE 269 Cb 0.45 0.54 -0.07 0.00 -1.44 0.00 0.00 39.64 39.13 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 -2.85 0.03 -0.07 3.28 0.00 -0.98 -4.93 107.32 101.80 2nva s GLY 270 Ca -0.01 -0.49 -0.24 0.00 0.00 0.00 0.00 44.72 43.99 2nva s GLY 270 CO 0.49 -0.69 0.53 1.25 0.00 0.00 0.00 173.10 174.69 2nva s LYS 271 N -3.70 0.86 -0.18 2.90 2.20 -1.26 -1.35 119.74 119.22 2nva s LYS 271 Ca 0.03 0.20 -0.10 0.00 -0.36 0.00 0.00 55.97 55.75 2nva s LYS 271 Cb 0.04 0.40 0.06 0.00 -1.51 0.00 0.00 37.83 36.82 2nva s LYS 271 CO -0.10 -0.24 0.43 0.50 -0.36 0.00 0.00 175.35 175.58 2nva s ARG 272 N -0.98 0.41 -0.21 4.03 3.52 -0.31 -5.01 118.95 120.40 2nva s ARG 272 Ca -0.10 0.82 0.01 0.00 -0.13 0.00 0.00 55.73 56.33 2nva s ARG 272 Cb -0.02 -0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.39 2nva s ARG 272 CO 0.06 -0.16 -0.15 0.08 -0.81 0.00 0.00 175.30 174.32 2nva s VAL 273 N 1.43 2.22 -0.11 7.11 1.01 -1.26 -0.42 120.40 130.38 2nva s VAL 273 Ca -0.10 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 2nva s VAL 273 Cb -0.08 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2nva s VAL 273 CO -0.13 0.32 -0.04 -0.13 0.00 0.00 0.00 175.10 175.11 2nva s ARG 274 N 1.24 1.19 -1.49 2.72 0.52 -0.47 -4.86 118.95 117.80 2nva s ARG 274 Ca 0.00 -0.18 -0.07 0.00 -0.52 0.00 0.00 55.73 54.97 2nva s ARG 274 Cb -0.16 -1.46 0.05 0.00 0.52 0.00 0.00 34.95 33.90 2nva s ARG 274 CO -0.09 -0.31 0.63 -0.25 0.02 0.00 0.00 175.30 175.29 2nva n ASP 275 N 5.01 -1.81 0.00 0.23 8.00 -1.26 -1.13 116.55 125.58 2nva n ASP 275 Ca -0.11 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2nva n ASP 275 Cb 0.50 -3.22 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 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 -1.75 0.93 3.62 0.44 0.00 -1.26 -5.02 105.19 102.15 2nva n GLY 276 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 3.74 -0.36 0.99 2.96 -0.28 -4.46 118.68 121.27 2nva s LEU 277 Ca 0.00 0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 2nva s LEU 277 Cb 0.00 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2nva s LEU 277 CO 0.00 0.19 0.18 -0.31 -1.32 0.00 0.00 176.35 175.09 2nva s TYR 278 N 0.29 3.23 -0.20 5.38 2.02 -0.28 -1.37 117.35 126.43 2nva s TYR 278 Ca 0.03 -0.99 -0.07 0.00 -0.37 0.00 0.00 57.07 55.67 2nva s TYR 278 Cb -0.13 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 39.00 2nva s TYR 278 CO 0.01 -0.64 0.04 -1.21 -1.57 0.00 0.00 175.55 172.18 2nva s GLU 279 N 1.53 3.79 0.05 -0.62 2.02 0.44 -0.74 118.70 125.18 2nva s GLU 279 Ca 0.02 -0.43 0.08 0.00 0.02 0.00 0.00 54.97 54.66 2nva s GLU 279 Cb -0.19 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2nva s GLU 279 CO 0.06 0.10 -0.23 0.71 0.02 0.00 0.00 175.26 175.92 2nva s TYR 280 N 0.83 2.00 -0.08 1.61 2.02 -0.07 -1.16 117.35 122.49 2nva s TYR 280 Ca 0.03 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2nva s TYR 280 Cb -0.14 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2nva s TYR 280 CO 0.02 0.11 -0.16 -0.06 -1.57 0.00 0.00 175.55 173.89 2nva s PHE 281 N -0.82 2.68 0.30 2.71 0.08 -0.45 -0.21 117.98 122.27 2nva s PHE 281 Ca 0.09 -0.49 0.09 0.00 0.12 0.00 0.00 56.93 56.74 2nva s PHE 281 Cb -0.09 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2nva s PHE 281 CO 0.02 -0.07 0.05 -0.06 -0.10 0.00 0.00 175.22 175.06 2nva s PHE 282 N -0.16 2.69 -0.07 0.36 0.08 -0.83 -0.26 117.98 119.79 2nva s PHE 282 Ca -0.01 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.75 2nva s PHE 282 Cb -0.14 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 41.02 2nva s PHE 282 CO 0.03 0.51 1.47 0.27 -0.10 0.00 0.00 175.22 177.41 2nva n ASN 283 N -0.99 4.12 -4.22 1.36 6.94 -0.91 -3.26 115.26 118.29 2nva n ASN 283 Ca -0.05 -2.36 -0.13 0.00 -0.02 0.00 0.00 54.58 52.02 2nva n ASN 283 Cb 0.60 -0.77 -0.10 0.00 -2.36 0.00 0.00 39.78 37.15 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 1.25 0.24 -3.83 0.41 -1.26 -4.44 118.70 110.63 2nva s GLU 284 Ca 0.08 -1.66 -0.22 0.00 -0.41 0.00 0.00 54.97 52.75 2nva s GLU 284 Cb 0.06 0.14 0.04 0.00 -1.78 0.00 0.00 34.13 32.59 2nva s GLU 284 CO 0.01 -0.37 0.70 -1.54 -0.49 0.00 0.00 175.26 173.57 2nva s SER 285 N -3.20 -0.34 0.37 -0.19 1.04 -1.26 -1.58 113.70 108.54 2nva s SER 285 Ca 0.39 -0.43 0.26 0.00 0.48 0.00 0.00 55.95 56.65 2nva s SER 285 Cb 0.07 0.68 1.28 0.00 0.10 0.00 0.00 66.02 68.16 2nva s SER 285 CO 0.12 -1.22 1.80 0.71 0.98 0.00 0.00 173.24 175.64 2nva h THR 286 N 2.00 0.00 -0.02 2.02 1.35 -1.89 -0.82 112.91 115.56 2nva h THR 286 Ca -0.23 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2nva h THR 286 Cb 1.26 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2nva h THR 286 CO 0.27 0.00 -0.20 -1.22 -0.25 0.00 0.00 175.52 174.12 2nva n TYR 287 N -2.44 0.00 0.00 4.73 4.01 -1.26 -2.98 117.16 119.22 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 0.13 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.32 0.48 0.48 2.72 0.00 -0.40 -0.78 105.19 109.01 2nva n GLY 288 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 4.93 -0.03 1.54 -0.02 0.00 -1.09 -3.59 105.19 106.93 2nva n GLY 289 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 0.08 1.78 0.29 1.61 3.72 -0.66 -4.66 117.46 119.61 2nva n PHE 290 Ca 0.15 -1.78 0.16 0.00 -0.05 0.00 0.00 57.45 55.92 2nva n PHE 290 Cb 0.40 -0.65 0.87 0.00 -0.94 0.00 0.00 39.48 39.15 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 1.11 0.00 0.06 4.37 4.64 -1.74 -1.87 113.55 120.12 2nva h SER 291 Ca 0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2nva h SER 291 Cb 1.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.00 2nva h SER 291 CO 0.65 0.06 -0.01 0.78 -0.87 0.00 0.00 176.83 177.44 2nva h ASN 292 N 0.00 0.00 -0.67 4.97 2.35 -1.83 0.62 115.58 121.03 2nva h ASN 292 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2nva h ASN 292 Cb 0.20 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2nva h ASN 292 CO 0.01 0.01 0.30 0.58 -1.65 0.00 0.00 177.43 176.68 2nva h VAL 293 N 0.00 1.23 0.02 2.81 2.07 -1.55 0.20 116.25 121.02 2nva h VAL 293 Ca -0.00 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2nva h VAL 293 Cb 0.05 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2nva h VAL 293 CO 0.00 0.28 -0.01 0.40 0.02 0.00 0.00 177.57 178.26 2nva h ILE 294 N 0.99 1.14 0.00 4.57 1.08 -1.12 -3.27 117.51 120.90 2nva h ILE 294 Ca 0.24 -1.77 -0.03 0.00 -0.39 0.00 0.00 64.86 62.90 2nva h ILE 294 Cb 0.15 2.12 -0.00 0.00 -3.07 0.00 0.00 36.82 36.01 2nva h ILE 294 CO -0.03 0.37 -1.16 0.49 -0.69 0.00 0.00 178.15 177.14 2nva n PHE 295 N -4.70 0.89 -0.14 1.37 3.72 -0.18 -4.09 117.46 114.33 2nva n PHE 295 Ca -0.07 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2nva n PHE 295 Cb 0.31 -0.94 0.01 0.00 -0.94 0.00 0.00 39.48 37.91 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 -2.67 2.66 -4.01 -1.08 1.02 -0.04 -4.85 120.64 111.66 2nva n GLU 296 Ca -0.02 -1.46 -0.31 0.00 -0.02 0.00 0.00 57.16 55.35 2nva n GLU 296 Cb 0.60 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 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 -4.43 -2.23 3.49 5.02 -0.86 -4.93 118.16 113.73 2nva n LYS 297 Ca 0.01 0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 56.39 2nva n LYS 297 Cb 0.29 -5.23 -0.03 0.00 -0.02 0.00 0.00 35.03 30.04 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nva s SER 298 N -3.50 6.93 -0.58 4.39 0.15 -0.60 -4.97 113.70 115.54 2nva s SER 298 Ca 0.57 2.55 0.05 0.00 0.70 0.00 0.00 55.95 59.82 2nva s SER 298 Cb -0.30 -2.64 0.18 0.00 -1.71 0.00 0.00 66.02 61.55 2nva s SER 298 CO 0.87 -0.41 0.46 0.52 1.20 0.00 0.00 173.24 175.88 2nva n VAL 299 N 0.93 0.50 -2.97 4.45 0.31 -1.26 -4.46 118.33 115.82 2nva n VAL 299 Ca -0.00 -4.31 -0.39 0.00 -0.01 0.00 0.00 64.34 59.62 2nva n VAL 299 Cb 0.43 -1.97 -0.06 0.00 -0.91 0.00 0.00 33.84 31.33 2nva n VAL 299 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nva s PRO 300 N -0.96 4.57 -0.19 5.55 0.04 -1.26 -5.06 135.00 137.69 2nva s PRO 300 Ca 0.30 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.44 2nva s PRO 300 Cb 0.01 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2nva s PRO 300 CO -0.17 0.56 0.03 0.99 0.04 0.00 0.00 177.00 178.45 2nva s THR 301 N -1.17 4.33 0.58 1.26 2.01 -1.26 -4.83 115.64 116.56 2nva s THR 301 Ca 0.36 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 2nva s THR 301 Cb -0.23 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2nva s THR 301 CO 0.26 0.44 0.96 -2.16 -0.69 0.00 0.00 174.62 173.43 2nva s PRO 302 N 0.69 3.55 -0.21 4.92 0.04 -1.26 -4.69 135.00 138.03 2nva s PRO 302 Ca 0.01 0.56 -0.09 0.00 0.04 0.00 0.00 61.00 61.52 2nva s PRO 302 Cb -0.14 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2nva s PRO 302 CO 0.02 -0.47 0.11 -0.65 0.04 0.00 0.00 177.00 176.05 2nva s GLN 303 N -5.05 4.03 0.35 4.56 -1.52 0.41 -4.94 119.66 117.51 2nva s GLN 303 Ca 0.53 -0.30 -0.26 0.00 -1.95 0.00 0.00 55.36 53.37 2nva s GLN 303 Cb -0.11 -3.38 -0.09 0.00 -0.22 0.00 0.00 33.01 29.21 2nva s GLN 303 CO 0.51 0.17 1.05 -0.51 -0.25 0.00 0.00 175.29 176.26 2nva s LEU 304 N 0.70 4.31 -0.06 2.90 1.02 -1.26 -1.31 118.68 124.98 2nva s LEU 304 Ca 0.06 2.09 0.12 0.00 0.02 0.00 0.00 54.13 56.42 2nva s LEU 304 Cb -0.13 -3.96 -0.23 0.00 0.02 0.00 0.00 46.19 41.89 2nva s LEU 304 CO 0.01 -0.31 0.60 0.18 0.02 0.00 0.00 176.35 176.85 2nva n LEU 305 N 0.46 0.89 -4.69 1.79 4.77 -0.98 -4.80 117.00 114.44 2nva n LEU 305 Ca 0.02 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.96 2nva n LEU 305 Cb 0.48 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2nva n LEU 305 CO 0.48 0.42 1.09 -0.60 -1.33 0.00 0.00 177.39 177.45 2nva s ARG 306 N -2.59 4.30 0.30 3.23 3.52 -1.26 -5.00 118.95 121.45 2nva s ARG 306 Ca -0.06 1.95 -0.29 0.00 -0.13 0.00 0.00 55.73 57.20 2nva s ARG 306 Cb 0.08 -3.52 -0.10 0.00 -1.56 0.00 0.00 34.95 29.85 2nva s ARG 306 CO 0.82 -0.53 1.21 0.34 -0.81 0.00 0.00 175.30 176.33 2nva s ASP 307 N 1.71 7.02 0.11 -2.12 2.15 -1.26 -5.06 116.67 119.23 2nva s ASP 307 Ca 0.63 2.46 0.06 0.00 0.43 0.00 0.00 52.55 56.14 2nva s ASP 307 Cb -0.32 -2.64 -0.04 0.00 -0.30 0.00 0.00 42.92 39.63 2nva s ASP 307 CO 0.27 -0.34 -0.15 0.68 -0.17 0.00 0.00 175.17 175.46 2nva s VAL 308 N -1.06 1.37 0.68 1.11 -7.23 -1.26 -5.14 120.40 108.87 2nva s VAL 308 Ca 0.47 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.84 2nva s VAL 308 Cb -0.36 -1.48 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2nva s VAL 308 CO 0.46 -0.34 1.22 -2.84 -0.31 0.00 0.00 175.10 173.29 2nva s PRO 309 N -2.43 2.42 0.59 4.82 0.02 -1.26 -4.87 135.00 134.29 2nva s PRO 309 Ca 0.07 1.80 0.29 0.00 0.02 0.00 0.00 61.00 63.18 2nva s PRO 309 Cb -0.06 -1.86 1.51 0.00 0.02 0.00 0.00 34.50 34.10 2nva s PRO 309 CO 0.03 -1.63 1.93 -0.44 -0.33 0.00 0.00 177.00 176.56 2nva h ASP 310 N 0.11 0.00 1.30 2.53 3.32 -2.06 -0.66 116.42 120.96 2nva h ASP 310 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2nva h ASP 310 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2nva h ASP 310 CO 0.52 0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 177.37 2nva n ASP 311 N -3.70 0.61 -4.61 6.45 2.03 -1.26 -4.96 116.55 111.11 2nva n ASP 311 Ca 0.07 0.56 -0.51 0.00 0.52 0.00 0.00 54.79 55.44 2nva n ASP 311 Cb 0.60 -0.72 -0.05 0.00 -0.72 0.00 0.00 41.12 40.22 2nva n ASP 311 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2nva n GLU 312 N -2.08 1.38 -2.10 -0.67 4.07 -0.26 -4.91 120.64 116.07 2nva n GLU 312 Ca 0.06 0.50 -0.42 0.00 -0.06 0.00 0.00 57.16 57.23 2nva n GLU 312 Cb 0.39 -2.16 -0.03 0.00 -0.06 0.00 0.00 31.44 29.58 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 0.54 4.27 0.08 5.31 2.12 -1.26 -4.98 118.70 124.79 2nva s GLU 313 Ca 0.83 2.14 -0.16 0.00 0.36 0.00 0.00 54.97 58.14 2nva s GLU 313 Cb -0.89 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.07 2nva s GLU 313 CO 0.45 -0.54 0.51 0.71 -0.54 0.00 0.00 175.26 175.85 2nva s TYR 314 N 1.65 3.70 0.18 5.30 1.51 -1.26 -4.17 117.35 124.26 2nva s TYR 314 Ca 0.67 1.10 0.09 0.00 -1.01 0.00 0.00 57.07 57.92 2nva s TYR 314 Cb -0.37 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 2nva s TYR 314 CO 0.30 0.54 -0.20 0.14 -1.11 0.00 0.00 175.55 175.22 2nva s VAL 315 N -1.25 2.00 -0.04 0.71 -7.23 0.12 -4.85 120.40 109.86 2nva s VAL 315 Ca 0.31 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 2nva s VAL 315 Cb -0.17 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2nva s VAL 315 CO 0.18 -0.26 1.26 -2.16 -0.31 0.00 0.00 175.10 173.80 2nva s PRO 316 N -2.80 4.33 0.06 4.82 0.04 -1.26 -2.09 135.00 138.11 2nva s PRO 316 Ca 0.18 1.76 0.08 0.00 0.04 0.00 0.00 61.00 63.06 2nva s PRO 316 Cb -0.06 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 2nva s PRO 316 CO 0.08 -0.48 -0.22 -1.12 0.04 0.00 0.00 177.00 175.29 2nva s SER 317 N 1.59 2.66 -0.10 6.66 0.01 -0.16 -1.12 113.70 123.24 2nva s SER 317 Ca 0.58 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 57.29 2nva s SER 317 Cb -0.27 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2nva s SER 317 CO 0.23 0.16 -0.20 -0.69 0.41 0.00 0.00 173.24 173.15 2nva s VAL 318 N -0.89 1.81 -0.37 3.43 1.01 0.08 -1.17 120.40 124.30 2nva s VAL 318 Ca 0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2nva s VAL 318 Cb -0.09 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.74 2nva s VAL 318 CO 0.03 0.50 0.17 -0.76 0.00 0.00 0.00 175.10 175.04 2nva s LEU 319 N 0.56 4.61 -0.07 3.92 1.43 0.29 -0.89 118.68 128.52 2nva s LEU 319 Ca -0.15 -1.18 -0.06 0.00 -1.03 0.00 0.00 54.13 51.71 2nva s LEU 319 Cb -0.17 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 2nva s LEU 319 CO 0.05 -0.39 0.17 -0.31 0.23 0.00 0.00 176.35 176.10 2nva s TYR 320 N 1.45 3.59 0.78 0.29 2.02 0.71 -0.06 117.35 126.12 2nva s TYR 320 Ca 0.00 0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 57.08 2nva s TYR 320 Cb -0.20 -1.92 0.06 0.00 -0.40 0.00 0.00 41.96 39.50 2nva s TYR 320 CO 0.04 0.70 1.10 0.20 -1.57 0.00 0.00 175.55 176.02 2nva s GLY 321 N -1.36 1.62 0.00 0.71 0.00 -0.87 -1.97 107.32 105.45 2nva s GLY 321 Ca 0.20 -0.29 0.29 0.00 0.00 0.00 0.00 44.72 44.92 2nva s GLY 321 CO 0.10 0.13 1.92 0.00 0.00 0.00 0.00 173.10 175.25 2nva s THR 323 N -2.92 2.18 0.47 0.00 -4.23 -1.26 -4.95 115.64 104.93 2nva s THR 323 Ca 0.16 0.06 0.41 0.00 -1.18 0.00 0.00 61.69 61.14 2nva s THR 323 Cb 0.19 -2.94 0.43 0.00 1.34 0.00 0.00 72.50 71.51 2nva s THR 323 CO 0.53 -0.08 2.24 0.00 -0.54 0.00 0.00 174.62 176.77 2nva s ASP 325 N -5.26 7.24 0.36 0.00 -1.08 -1.26 -4.97 116.67 111.70 2nva s ASP 325 Ca -0.03 1.48 0.27 0.00 -0.52 0.00 0.00 52.55 53.75 2nva s ASP 325 Cb 0.12 -2.47 1.06 0.00 -1.46 0.00 0.00 42.92 40.16 2nva s ASP 325 CO 0.44 0.05 1.81 1.23 0.52 0.00 0.00 175.17 179.21 2nva h GLY 326 N 5.46 0.00 2.00 2.66 0.00 -2.01 -2.65 103.07 108.52 2nva h GLY 326 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2nva h GLY 326 CO 0.70 0.00 -0.08 -0.24 0.00 0.00 0.00 176.54 176.92 2nva h VAL 327 N 0.00 0.16 -1.26 4.60 3.04 -1.98 -3.40 116.25 117.41 2nva h VAL 327 Ca 0.00 -0.88 -0.71 0.00 -1.01 0.00 0.00 66.70 64.10 2nva h VAL 327 Cb 0.49 1.76 -0.11 0.00 -2.01 0.00 0.00 31.29 31.41 2nva h VAL 327 CO 0.00 0.07 2.00 -0.67 -1.01 0.00 0.00 177.57 177.96 2nva n ASP 328 N -3.16 4.94 -3.95 3.17 2.03 -1.00 -4.87 116.55 113.71 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 0.42 -1.66 -0.17 0.00 -0.72 0.00 0.00 41.12 39.00 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 2.90 1.31 0.05 5.18 1.01 -1.26 -2.06 120.40 127.52 2nva s VAL 329 Ca 0.48 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.68 2nva s VAL 329 Cb 0.03 -1.34 -0.14 0.00 0.00 0.00 0.00 36.38 34.94 2nva s VAL 329 CO 0.03 0.30 1.35 0.40 0.00 0.00 0.00 175.10 177.19 2nva h ILE 330 N 6.22 1.34 -2.52 2.22 2.04 -0.77 -3.44 117.51 122.61 2nva h ILE 330 Ca -0.31 -1.33 -0.18 0.00 1.00 0.00 0.00 64.86 64.04 2nva h ILE 330 Cb 1.12 1.84 -0.31 0.00 -0.74 0.00 0.00 36.82 38.74 2nva h ILE 330 CO 0.45 0.40 -0.49 0.21 0.00 0.00 0.00 178.15 178.72 2nva s ASN 331 N -6.18 0.29 0.37 1.72 3.84 -0.64 -4.55 114.94 109.79 2nva s ASN 331 Ca -0.14 0.53 0.08 0.00 0.21 0.00 0.00 52.86 53.54 2nva s ASN 331 Cb 0.06 0.93 0.72 0.00 -0.55 0.00 0.00 41.25 42.40 2nva s ASN 331 CO 0.76 -0.26 1.89 0.45 -2.79 0.00 0.00 177.10 177.15 2nva h HIS 332 N 8.24 0.31 -2.05 0.43 3.86 -1.85 0.85 115.15 124.94 2nva h HIS 332 Ca -0.16 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2nva h HIS 332 Cb 1.13 -0.09 -0.24 0.00 1.06 0.00 0.00 27.41 29.27 2nva h HIS 332 CO 0.27 0.42 -0.27 -0.80 0.86 0.00 0.00 177.93 178.41 2nva s ASN 333 N -6.85 -0.72 -0.11 2.45 0.01 -1.25 -4.51 114.94 103.95 2nva s ASN 333 Ca -0.06 1.15 -0.10 0.00 -0.71 0.00 0.00 52.86 53.14 2nva s ASN 333 Cb 0.15 1.83 0.03 0.00 0.41 0.00 0.00 41.25 43.67 2nva s ASN 333 CO 0.74 -0.24 0.29 0.54 -1.51 0.00 0.00 177.10 176.92 2nva s VAL 334 N 2.76 -0.00 -0.13 1.60 0.11 -0.32 -4.98 120.40 119.44 2nva s VAL 334 Ca 0.01 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.80 2nva s VAL 334 Cb -0.13 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2nva s VAL 334 CO -0.17 0.01 0.92 0.00 -3.33 0.00 0.00 175.10 172.53 2nva s ALA 335 N 0.27 3.45 0.06 1.54 0.00 -1.26 -0.98 121.76 124.83 2nva s ALA 335 Ca -0.01 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 2nva s ALA 335 Cb -0.03 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 2nva s ALA 335 CO -0.01 -0.60 0.16 -0.51 0.00 0.00 0.00 175.76 174.81 2nva s LEU 336 N 2.01 1.52 0.73 0.00 1.43 -0.89 -4.90 118.68 118.59 2nva s LEU 336 Ca 0.44 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2nva s LEU 336 Cb -0.17 0.88 0.04 0.00 0.03 0.00 0.00 46.19 46.96 2nva s LEU 336 CO 0.15 -0.61 1.25 -2.84 0.23 0.00 0.00 176.35 174.54 2nva s PRO 337 N -3.10 2.08 0.20 1.29 0.02 -1.26 0.15 135.00 134.37 2nva s PRO 337 Ca -0.01 1.92 -0.33 0.00 0.02 0.00 0.00 61.00 62.61 2nva s PRO 337 Cb 0.02 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.60 2nva s PRO 337 CO -0.07 -1.92 1.59 -1.91 -0.33 0.00 0.00 177.00 174.36 2nva n GLU 338 N -2.61 2.35 -3.99 5.54 2.13 -1.26 -4.80 120.64 118.01 2nva n GLU 338 Ca 0.15 0.85 -0.21 0.00 0.66 0.00 0.00 57.16 58.60 2nva n GLU 338 Cb 0.49 -2.62 -0.03 0.00 0.27 0.00 0.00 31.44 29.55 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 0.73 3.98 0.09 4.31 1.43 -1.26 -5.13 118.68 122.83 2nva s LEU 339 Ca 0.75 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2nva s LEU 339 Cb -0.61 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2nva s LEU 339 CO 0.39 -0.11 -0.13 -1.00 0.23 0.00 0.00 176.35 175.73 2nva s HIS 340 N -2.10 1.21 0.07 0.29 3.76 -1.26 -5.07 115.29 112.19 2nva s HIS 340 Ca 0.35 -0.55 -0.33 0.00 -0.15 0.00 0.00 55.06 54.38 2nva s HIS 340 Cb -0.08 -0.66 -0.12 0.00 1.11 0.00 0.00 32.58 32.83 2nva s HIS 340 CO 0.27 0.06 1.75 -0.89 -0.85 0.00 0.00 174.74 175.09 2nva n ILE 341 N 0.84 0.29 0.00 0.60 5.41 -1.26 -1.26 119.36 123.98 2nva n ILE 341 Ca -0.18 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.52 2nva n ILE 341 Cb 0.56 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 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 3.98 2.77 3.78 7.39 0.00 0.18 -5.02 105.19 118.27 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 -1.22 6.34 0.01 1.61 1.01 -0.39 -4.76 116.67 119.26 2nva s ASP 343 Ca 0.00 3.05 0.00 0.00 0.71 0.00 0.00 52.55 56.32 2nva s ASP 343 Cb 0.00 -2.67 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2nva s ASP 343 CO 0.00 -0.88 0.08 0.26 0.21 0.00 0.00 175.17 174.84 2nva s TRP 344 N -1.10 3.26 0.22 4.23 0.52 -1.26 -0.98 118.94 123.83 2nva s TRP 344 Ca 0.53 0.18 0.03 0.00 0.02 0.00 0.00 56.10 56.86 2nva s TRP 344 Cb -0.47 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.09 2nva s TRP 344 CO 0.63 0.54 0.01 0.14 0.02 0.00 0.00 176.95 178.29 2nva s VAL 345 N -1.22 0.87 0.06 4.03 -7.23 -0.47 -2.33 120.40 114.11 2nva s VAL 345 Ca 0.24 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 2nva s VAL 345 Cb -0.12 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2nva s VAL 345 CO 0.15 -0.32 -0.06 -0.72 -0.31 0.00 0.00 175.10 173.84 2nva s TYR 346 N -3.53 0.65 -0.28 2.82 -0.85 -0.43 -1.09 117.35 114.64 2nva s TYR 346 Ca 0.28 -0.79 -0.05 0.00 -0.52 0.00 0.00 57.07 56.00 2nva s TYR 346 Cb 0.06 -0.41 0.02 0.00 0.38 0.00 0.00 41.96 42.01 2nva s TYR 346 CO 0.08 -0.19 0.03 -0.06 -1.52 0.00 0.00 175.55 173.89 2nva s PHE 347 N -2.80 3.13 0.73 -3.49 0.08 -0.19 -0.44 117.98 115.00 2nva s PHE 347 Ca 0.01 -1.22 -0.15 0.00 0.12 0.00 0.00 56.93 55.70 2nva s PHE 347 Cb -0.00 -2.18 0.04 0.00 -0.57 0.00 0.00 43.02 40.31 2nva s PHE 347 CO -0.04 -0.64 1.20 -2.14 -0.10 0.00 0.00 175.22 173.50 2nva s PRO 348 N 1.43 2.13 -1.22 0.24 0.02 -1.26 -1.62 135.00 134.72 2nva s PRO 348 Ca 0.01 1.72 -0.10 0.00 0.02 0.00 0.00 61.00 62.65 2nva s PRO 348 Cb -0.17 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 2nva s PRO 348 CO 0.00 -1.84 0.72 0.43 -0.33 0.00 0.00 177.00 175.99 2nva n SER 349 N -2.78 -3.53 -2.25 2.53 7.64 -1.18 -4.89 113.62 109.17 2nva n SER 349 Ca 0.13 -0.93 -0.26 0.00 1.01 0.00 0.00 58.87 58.82 2nva n SER 349 Cb 0.50 -3.72 0.02 0.00 -1.01 0.00 0.00 64.21 60.00 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 -4.14 3.04 0.52 1.43 -0.00 0.79 -4.70 117.44 114.38 2nva n TRP 350 Ca -0.18 -2.61 0.06 0.00 -0.00 0.00 0.00 57.50 54.77 2nva n TRP 350 Cb 0.63 -0.35 0.00 0.00 -0.00 0.00 0.00 31.31 31.60 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 -0.63 -0.14 3.38 5.87 0.00 -0.65 -4.70 105.19 108.33 2nva n GLY 351 Ca 0.44 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.44 3.11 -1.37 4.61 0.00 -1.24 -4.50 121.76 120.92 2nva s ALA 352 Ca 0.10 -1.33 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 2nva s ALA 352 Cb 0.09 -2.14 0.03 0.00 0.00 0.00 0.00 23.12 21.11 2nva s ALA 352 CO 0.28 -0.77 0.94 0.66 0.00 0.00 0.00 175.76 176.86 2nva n TYR 353 N 4.90 -2.28 0.00 0.00 4.01 -0.62 -4.94 117.16 118.23 2nva n TYR 353 Ca -0.15 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.50 2nva n TYR 353 Cb 0.49 -4.50 0.00 0.00 -0.31 0.00 0.00 39.34 35.02 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 -4.53 0.00 0.25 -0.72 -2.24 -1.26 -4.44 114.28 101.34 2nva n THR 354 Ca -0.13 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2nva n THR 354 Cb 0.60 -0.62 0.64 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.00 0.73 3.42 -1.07 -1.84 -2.45 115.58 114.37 2nva h ASN 355 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2nva h ASN 355 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2nva h ASN 355 CO 0.00 0.07 0.00 -0.37 0.07 0.00 0.00 177.43 177.20 2nva h VAL 356 N 0.00 0.00 -0.49 6.14 -1.51 -1.88 -2.97 116.25 115.55 2nva h VAL 356 Ca -0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2nva h VAL 356 Cb 0.14 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2nva h VAL 356 CO 0.01 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 2nva n LEU 357 N -2.89 3.85 -4.75 4.19 4.77 -0.92 -5.00 117.00 116.25 2nva n LEU 357 Ca 0.00 -2.33 -0.42 0.00 -0.03 0.00 0.00 56.01 53.24 2nva n LEU 357 Cb 0.23 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 2nva n LEU 357 CO 0.24 0.78 1.16 0.41 -1.33 0.00 0.00 177.39 178.65 2nva n THR 358 N 0.69 1.53 -4.56 -5.08 -1.04 -1.12 -4.75 114.28 99.94 2nva n THR 358 Ca 0.20 -0.38 -0.26 0.00 -2.04 0.00 0.00 64.05 61.56 2nva n THR 358 Cb 0.69 -1.92 -0.11 0.00 -1.82 0.00 0.00 70.33 67.18 2nva n THR 358 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2nva s THR 359 N -0.58 2.18 -0.39 12.58 -4.23 0.04 -5.00 115.64 120.24 2nva s THR 359 Ca 0.59 -2.15 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 2nva s THR 359 Cb -0.50 -2.74 0.66 0.00 1.34 0.00 0.00 72.50 71.26 2nva s THR 359 CO 0.56 -0.15 1.81 -1.54 -0.54 0.00 0.00 174.62 174.76 2nva n SER 360 N -0.84 3.80 -4.70 3.99 3.41 -1.26 -4.09 113.62 113.92 2nva n SER 360 Ca -0.05 -3.54 -0.44 0.00 -0.26 0.00 0.00 58.87 54.59 2nva n SER 360 Cb 0.64 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.90 2.45 -0.79 7.33 7.35 -1.26 -1.03 117.46 130.61 2nva n PHE 361 Ca 0.50 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.55 2nva n PHE 361 Cb 1.49 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 38.80 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 2.21 -1.23 0.00 -2.13 4.13 -1.26 -2.46 115.26 114.52 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 0.34 -1.63 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 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 -1.67 0.60 0.00 7.41 0.00 -0.19 -5.06 105.19 106.28 2nva n GLY 363 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.76 -0.34 -0.03 1.61 3.72 -1.03 -4.86 117.46 113.77 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 0.33 3.78 1.37 0.00 -1.26 -4.26 105.19 110.16 2nva n GLY 365 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.93 4.36 0.09 1.61 2.02 -1.26 -4.85 118.70 119.73 2nva s GLU 366 Ca 0.00 1.43 -0.16 0.00 0.02 0.00 0.00 54.97 56.26 2nva s GLU 366 Cb 0.00 -2.65 0.03 0.00 0.10 0.00 0.00 34.13 31.61 2nva s GLU 366 CO 0.00 0.05 0.38 1.52 0.02 0.00 0.00 175.26 177.23 2nva s TYR 367 N -1.65 -0.19 0.38 1.61 -0.85 -1.26 -4.31 117.35 111.08 2nva s TYR 367 Ca 0.54 -0.03 0.08 0.00 -0.52 0.00 0.00 57.07 57.14 2nva s TYR 367 Cb -0.20 0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.33 2nva s TYR 367 CO 0.26 -0.63 0.41 -0.51 -1.52 0.00 0.00 175.55 173.56 2nva s ASP 368 N -2.47 5.36 -0.04 -0.18 1.01 -0.55 -4.99 116.67 114.81 2nva s ASP 368 Ca -0.00 -0.54 0.01 0.00 0.71 0.00 0.00 52.55 52.73 2nva s ASP 368 Cb 0.01 -0.78 0.02 0.00 1.01 0.00 0.00 42.92 43.18 2nva s ASP 368 CO -0.08 -0.57 -0.03 -0.69 0.21 0.00 0.00 175.17 174.02 2nva s VAL 369 N -2.36 0.42 -0.11 -1.27 1.01 -1.26 -1.18 120.40 115.65 2nva s VAL 369 Ca 0.47 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.44 2nva s VAL 369 Cb -0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2nva s VAL 369 CO 0.29 0.21 -0.16 -0.31 0.00 0.00 0.00 175.10 175.13 2nva s TYR 370 N 1.11 2.73 -0.14 5.22 2.02 -0.18 -4.97 117.35 123.14 2nva s TYR 370 Ca -0.08 -0.64 -0.06 0.00 -0.37 0.00 0.00 57.07 55.91 2nva s TYR 370 Cb -0.14 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 2nva s TYR 370 CO -0.01 -0.19 0.08 0.71 -1.57 0.00 0.00 175.55 174.57 2nva s TYR 371 N 0.15 3.37 0.00 2.71 2.02 -1.26 -0.83 117.35 123.51 2nva s TYR 371 Ca -0.08 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.91 2nva s TYR 371 Cb -0.15 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 2nva s TYR 371 CO 0.05 0.46 0.46 0.44 -1.57 0.00 0.00 175.55 175.40