#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 0.84 -0.23 6.12 -1.24 -1.99 -0.50 115.58 118.58 2nva h ASN 2 Ca 0.00 0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.89 2nva h ASN 2 Cb 0.00 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 38.88 2nva h ASN 2 CO 0.00 0.55 -0.36 -1.28 -1.29 0.00 0.00 177.43 175.05 2nva h SER 3 N 0.98 0.71 -0.20 1.15 0.87 -1.98 -2.14 113.55 112.93 2nva h SER 3 Ca 0.36 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2nva h SER 3 Cb 0.13 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2nva h SER 3 CO -0.16 1.10 0.13 0.58 -0.53 0.00 0.00 176.83 177.95 2nva h VAL 4 N 0.36 1.06 -0.53 2.23 2.07 -1.92 0.24 116.25 119.75 2nva h VAL 4 Ca 0.02 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 2nva h VAL 4 Cb 0.94 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2nva h VAL 4 CO 0.08 0.06 0.07 -0.37 0.02 0.00 0.00 177.57 177.43 2nva h VAL 5 N 0.27 1.26 -0.83 2.57 -1.51 -1.15 -0.64 116.25 116.20 2nva h VAL 5 Ca 0.07 -0.98 0.01 0.00 -1.23 0.00 0.00 66.70 64.57 2nva h VAL 5 Cb -0.01 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 29.96 2nva h VAL 5 CO -0.02 0.35 0.55 0.78 -1.23 0.00 0.00 177.57 178.01 2nva h ASN 6 N 0.78 0.94 -0.50 4.19 -0.26 -1.18 -1.59 115.58 117.96 2nva h ASN 6 Ca 0.16 -0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.78 2nva h ASN 6 Cb 0.43 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 2nva h ASN 6 CO 0.01 0.67 -0.07 0.78 -1.06 0.00 0.00 177.43 177.77 2nva h ASN 7 N 1.11 0.92 -0.66 5.81 -0.26 -0.36 -1.28 115.58 120.86 2nva h ASN 7 Ca 0.31 -0.34 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 2nva h ASN 7 Cb -0.10 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 36.87 2nva h ASN 7 CO -0.07 1.04 0.41 0.40 -1.06 0.00 0.00 177.43 178.16 2nva h ILE 8 N 0.79 1.10 -0.54 2.81 2.04 -0.80 -0.23 117.51 122.68 2nva h ILE 8 Ca 0.13 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2nva h ILE 8 Cb 0.61 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2nva h ILE 8 CO 0.04 0.15 0.15 -0.07 0.00 0.00 0.00 178.15 178.42 2nva h LEU 9 N 0.82 0.76 -0.51 1.44 3.38 -1.00 0.09 115.31 120.28 2nva h LEU 9 Ca 0.26 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2nva h LEU 9 Cb 0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2nva h LEU 9 CO -0.10 0.73 -0.62 0.11 0.09 0.00 0.00 178.44 178.65 2nva h LYS 10 N 0.79 0.44 0.00 1.13 1.57 -0.83 -3.11 116.57 116.56 2nva h LYS 10 Ca 0.18 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2nva h LYS 10 Cb 0.26 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2nva h LYS 10 CO -0.01 0.92 -0.37 0.00 -0.57 0.00 0.00 179.45 179.43 2nva h ALA 11 N 1.00 0.82 -2.14 3.86 0.00 -0.80 -3.36 119.26 118.65 2nva h ALA 11 Ca -0.01 -0.34 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 2nva h ALA 11 Cb 1.17 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.48 2nva h ALA 11 CO 0.11 0.46 -0.74 0.72 0.00 0.00 0.00 179.25 179.81 2nva n HIS 12 N -3.28 2.57 -1.10 0.00 8.25 -0.00 -5.08 115.22 116.58 2nva n HIS 12 Ca 0.02 -3.99 -0.35 0.00 -0.26 0.00 0.00 57.72 53.13 2nva n HIS 12 Cb 0.62 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2nva n HIS 12 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nva n PRO 13 N 0.95 2.06 -0.04 -0.41 -0.04 -1.18 -4.73 135.00 131.62 2nva n PRO 13 Ca 0.28 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 2nva n PRO 13 Cb 0.44 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.64 0.00 0.03 0.54 -0.06 -1.26 -5.11 117.38 117.15 2nva n GLN 15 Ca 0.50 0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.54 2nva n GLN 15 Cb 0.29 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.47 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 0.84 0.46 -1.41 1.69 -1.04 -1.26 -5.07 114.28 108.49 2nva n THR 16 Ca 0.00 0.15 -0.33 0.00 -2.04 0.00 0.00 64.05 61.83 2nva n THR 16 Cb 0.00 -1.43 0.09 0.00 -1.82 0.00 0.00 70.33 67.17 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 -2.00 2.22 0.88 -2.82 1.02 -1.26 -4.90 119.74 112.88 2nva s LYS 17 Ca 0.00 1.51 -0.11 0.00 0.02 0.00 0.00 55.97 57.39 2nva s LYS 17 Cb 0.00 -1.87 0.13 0.00 -0.52 0.00 0.00 37.83 35.57 2nva s LYS 17 CO 0.00 -1.72 1.15 -1.54 -0.92 0.00 0.00 175.35 172.32 2nva s SER 18 N -2.54 3.18 -0.10 2.83 1.04 -1.26 -4.75 113.70 112.11 2nva s SER 18 Ca 0.69 2.18 -0.13 0.00 0.48 0.00 0.00 55.95 59.17 2nva s SER 18 Cb -0.23 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.35 2nva s SER 18 CO 0.48 -2.93 0.34 0.72 0.98 0.00 0.00 173.24 172.83 2nva s PHE 19 N -2.60 -0.33 0.18 5.02 -0.12 -0.42 -1.47 117.98 118.25 2nva s PHE 19 Ca 0.67 0.77 -0.23 0.00 -0.05 0.00 0.00 56.93 58.09 2nva s PHE 19 Cb -0.23 0.12 -0.08 0.00 -0.63 0.00 0.00 43.02 42.20 2nva s PHE 19 CO 0.56 -0.24 0.76 0.71 -0.05 0.00 0.00 175.22 176.96 2nva s TYR 20 N -0.22 3.82 -0.25 3.49 2.02 -0.12 -0.45 117.35 125.63 2nva s TYR 20 Ca -0.04 1.55 -0.02 0.00 -0.37 0.00 0.00 57.07 58.19 2nva s TYR 20 Cb -0.03 -2.72 0.02 0.00 -0.40 0.00 0.00 41.96 38.83 2nva s TYR 20 CO 0.02 0.45 -0.04 0.08 -1.57 0.00 0.00 175.55 174.48 2nva s VAL 21 N -1.28 3.02 -0.05 0.71 1.01 -0.50 -0.50 120.40 122.82 2nva s VAL 21 Ca 0.38 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2nva s VAL 21 Cb -0.21 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2nva s VAL 21 CO 0.24 0.19 -0.17 -0.44 0.00 0.00 0.00 175.10 174.93 2nva s SER 22 N 1.35 3.82 -0.33 3.32 0.01 0.27 -1.61 113.70 120.53 2nva s SER 22 Ca 0.01 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.03 2nva s SER 22 Cb -0.17 -0.80 0.10 0.00 0.21 0.00 0.00 66.02 65.37 2nva s SER 22 CO -0.04 0.33 0.07 -0.55 0.41 0.00 0.00 173.24 173.46 2nva s SER 23 N -0.63 4.54 0.43 2.44 0.15 0.18 -1.37 113.70 119.43 2nva s SER 23 Ca 0.09 -2.01 0.17 0.00 0.70 0.00 0.00 55.95 54.90 2nva s SER 23 Cb -0.11 -1.39 1.08 0.00 -1.71 0.00 0.00 66.02 63.89 2nva s SER 23 CO 0.01 -0.39 1.92 -0.65 1.20 0.00 0.00 173.24 175.32 2nva h PRO 24 N 7.75 0.38 -0.59 5.44 0.11 -1.91 -2.49 132.00 140.69 2nva h PRO 24 Ca -0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2nva h PRO 24 Cb 1.02 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2nva h PRO 24 CO 0.51 0.25 0.23 -0.22 -0.21 0.00 0.00 178.00 178.55 2nva h LYS 25 N 0.39 0.86 -0.53 1.05 1.63 -1.93 -0.48 116.57 117.56 2nva h LYS 25 Ca 0.38 -0.14 0.06 0.00 -0.85 0.00 0.00 60.65 60.10 2nva h LYS 25 Cb 0.91 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 32.34 2nva h LYS 25 CO -0.12 0.71 0.23 0.82 -3.45 0.00 0.00 179.45 177.65 2nva h ILE 26 N 0.85 0.89 -0.36 2.00 2.04 -1.83 -0.47 117.51 120.63 2nva h ILE 26 Ca 0.20 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.77 2nva h ILE 26 Cb 0.17 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2nva h ILE 26 CO -0.02 0.08 -0.30 0.58 0.00 0.00 0.00 178.15 178.50 2nva h VAL 27 N 0.45 1.28 -0.51 1.67 2.07 -1.39 -1.40 116.25 118.43 2nva h VAL 27 Ca 0.24 -1.46 0.04 0.00 0.82 0.00 0.00 66.70 66.34 2nva h VAL 27 Cb 0.21 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2nva h VAL 27 CO -0.21 0.48 0.27 -0.33 0.02 0.00 0.00 177.57 177.81 2nva h GLU 28 N 0.64 0.51 -0.84 1.57 5.08 -0.79 0.11 114.58 120.87 2nva h GLU 28 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2nva h GLU 28 Cb 0.88 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2nva h GLU 28 CO 0.08 0.34 0.44 -0.44 -1.00 0.00 0.00 179.01 178.42 2nva h ASP 29 N 0.53 1.06 0.35 1.42 3.45 -0.92 -2.15 116.42 120.15 2nva h ASP 29 Ca 0.22 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 2nva h ASP 29 Cb 0.11 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2nva h ASP 29 CO -0.14 0.87 -0.47 -0.07 -1.57 0.00 0.00 179.24 177.85 2nva h LEU 30 N 1.18 0.17 -0.29 1.55 3.38 -0.38 -1.72 115.31 119.20 2nva h LEU 30 Ca 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2nva h LEU 30 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2nva h LEU 30 CO -0.04 0.62 0.14 0.40 0.09 0.00 0.00 178.44 179.64 2nva h ILE 31 N 0.13 1.15 -0.87 1.22 1.08 -0.54 0.17 117.51 119.84 2nva h ILE 31 Ca 0.01 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2nva h ILE 31 Cb 0.88 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 2nva h ILE 31 CO 0.07 0.16 0.58 0.44 -0.69 0.00 0.00 178.15 178.70 2nva h ASP 32 N 0.33 0.99 -0.45 1.72 3.45 -1.23 -1.92 116.42 119.31 2nva h ASP 32 Ca 0.10 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.40 2nva h ASP 32 Cb 0.12 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 2nva h ASP 32 CO -0.01 0.71 -0.23 1.56 -1.57 0.00 0.00 179.24 179.70 2nva h GLN 33 N 1.17 0.97 -0.52 3.56 1.08 -0.98 -2.96 115.11 117.42 2nva h GLN 33 Ca 0.32 -0.42 0.08 0.00 -1.45 0.00 0.00 58.65 57.19 2nva h GLN 33 Cb -0.11 -0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.22 2nva h GLN 33 CO -0.07 1.09 0.15 2.35 -0.95 0.00 0.00 178.83 181.40 2nva h TRP 34 N 0.83 0.26 -0.12 2.96 2.91 -0.01 0.18 115.95 122.96 2nva h TRP 34 Ca 0.11 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 2nva h TRP 34 Cb 0.80 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.40 2nva h TRP 34 CO 0.05 0.06 -0.02 1.79 -1.03 0.00 0.00 178.44 179.29 2nva h THR 35 N 0.31 1.10 0.04 2.65 1.35 -1.22 0.14 112.91 117.29 2nva h THR 35 Ca 0.25 -0.38 -0.16 0.00 -0.55 0.00 0.00 66.41 65.57 2nva h THR 35 Cb 0.31 1.03 0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2nva h THR 35 CO -0.29 0.12 -0.65 0.40 -0.25 0.00 0.00 175.52 174.86 2nva h ILE 36 N 0.17 1.46 -0.20 6.82 2.04 -1.23 -3.16 117.51 123.42 2nva h ILE 36 Ca 0.04 -2.22 -0.11 0.00 1.00 0.00 0.00 64.86 63.57 2nva h ILE 36 Cb 0.16 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2nva h ILE 36 CO 0.00 0.64 -0.35 -0.07 0.00 0.00 0.00 178.15 178.37 2nva h LEU 37 N -0.21 0.45 -6.01 1.44 4.07 -0.56 -3.36 115.31 111.12 2nva h LEU 37 Ca -0.09 -0.18 -0.57 0.00 0.08 0.00 0.00 57.88 57.12 2nva h LEU 37 Cb 1.40 -0.12 -0.41 0.00 1.08 0.00 0.00 40.66 42.61 2nva h LEU 37 CO 0.13 0.77 -0.86 0.49 -1.08 0.00 0.00 178.44 177.88 2nva n PHE 38 N -4.06 1.72 0.29 1.13 3.01 0.46 -4.78 117.46 115.23 2nva n PHE 38 Ca -0.01 -3.87 0.18 0.00 1.01 0.00 0.00 57.45 54.77 2nva n PHE 38 Cb 0.46 -0.45 0.96 0.00 -0.01 0.00 0.00 39.48 40.44 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 3.88 0.00 -0.01 -1.08 0.13 -1.70 -1.92 132.00 131.30 2nva h PRO 39 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2nva h PRO 39 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2nva h PRO 39 CO 0.65 0.00 -0.40 0.54 -0.23 0.00 0.00 178.00 178.56 2nva n ARG 40 N -3.34 1.46 -3.87 0.86 1.74 -1.26 -4.97 116.66 107.29 2nva n ARG 40 Ca -0.01 -0.90 -0.35 0.00 -0.77 0.00 0.00 57.85 55.82 2nva n ARG 40 Cb 0.24 -1.37 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 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 -2.17 3.58 -0.21 1.55 1.01 -0.72 -4.09 120.40 119.35 2nva s VAL 41 Ca 0.16 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 2nva s VAL 41 Cb 0.15 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2nva s VAL 41 CO 0.48 0.40 0.73 -0.89 0.00 0.00 0.00 175.10 175.83 2nva s THR 42 N 1.51 4.93 0.03 3.92 2.01 -0.26 -4.89 115.64 122.89 2nva s THR 42 Ca 0.06 1.39 -0.27 0.00 0.31 0.00 0.00 61.69 63.18 2nva s THR 42 Cb -0.14 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2nva s THR 42 CO -0.02 0.02 0.86 -2.16 -0.69 0.00 0.00 174.62 172.63 2nva s PRO 43 N 2.33 4.55 -0.46 4.92 0.04 -1.26 -1.61 135.00 143.50 2nva s PRO 43 Ca 0.32 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 2nva s PRO 43 Cb -0.16 -3.41 0.12 0.00 0.04 0.00 0.00 34.50 31.09 2nva s PRO 43 CO 0.10 0.14 0.31 -1.01 0.04 0.00 0.00 177.00 176.58 2nva s HIS 44 N 0.39 3.48 0.19 0.56 3.76 0.86 -1.45 115.29 123.08 2nva s HIS 44 Ca 0.44 -2.06 -0.32 0.00 -0.15 0.00 0.00 55.06 52.97 2nva s HIS 44 Cb -0.21 -3.42 -0.11 0.00 1.11 0.00 0.00 32.58 29.95 2nva s HIS 44 CO 0.25 -0.98 1.67 -0.47 -0.85 0.00 0.00 174.74 174.35 2nva s TYR 45 N 1.24 2.96 -0.80 1.40 6.14 0.44 -3.52 117.35 125.21 2nva s TYR 45 Ca 0.07 0.45 -0.26 0.00 0.64 0.00 0.00 57.07 57.97 2nva s TYR 45 Cb -0.25 -4.06 0.02 0.00 0.42 0.00 0.00 41.96 38.09 2nva s TYR 45 CO -0.02 -3.99 1.48 0.00 0.64 0.00 0.00 175.55 173.66 2nva s ALA 46 N 1.15 2.55 0.40 3.97 0.00 -0.30 -0.44 121.76 129.09 2nva s ALA 46 Ca 0.73 -1.48 0.15 0.00 0.00 0.00 0.00 51.96 51.35 2nva s ALA 46 Cb -0.48 -4.36 1.00 0.00 0.00 0.00 0.00 23.12 19.29 2nva s ALA 46 CO 0.32 -3.61 1.86 0.28 0.00 0.00 0.00 175.76 174.61 2nva h VAL 47 N 6.47 0.72 -0.24 0.00 2.07 -1.77 -1.41 116.25 122.09 2nva h VAL 47 Ca -0.12 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.30 2nva h VAL 47 Cb 1.06 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2nva h VAL 47 CO 1.30 0.09 0.23 0.07 0.02 0.00 0.00 177.57 179.28 2nva h LYS 48 N 0.49 0.00 -0.28 1.57 2.10 -1.89 -2.24 116.57 116.32 2nva h LYS 48 Ca 0.47 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.97 2nva h LYS 48 Cb 1.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2nva h LYS 48 CO -0.19 0.00 -0.42 0.00 -2.00 0.00 0.00 179.45 176.84 2nva s ASN 50 N -6.86 -0.80 -0.12 0.00 3.84 -0.85 -1.52 114.94 108.62 2nva s ASN 50 Ca -0.09 0.65 0.17 0.00 0.21 0.00 0.00 52.86 53.81 2nva s ASN 50 Cb 0.12 1.73 0.69 0.00 -0.55 0.00 0.00 41.25 43.24 2nva s ASN 50 CO 0.85 -0.15 1.60 -0.46 -2.79 0.00 0.00 177.10 176.15 2nva n ASN 51 N 5.35 4.68 -4.60 -4.21 0.23 -1.16 -4.79 115.26 110.76 2nva n ASN 51 Ca -0.06 -2.51 -0.53 0.00 -0.53 0.00 0.00 54.58 50.95 2nva n ASN 51 Cb 0.52 -0.56 -0.06 0.00 -2.08 0.00 0.00 39.78 37.60 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 0.91 1.59 -0.27 0.53 -0.08 -1.26 -4.82 116.55 113.14 2nva n ASP 52 Ca 0.25 1.12 -0.02 0.00 -1.51 0.00 0.00 54.79 54.62 2nva n ASP 52 Cb 0.89 -1.16 0.09 0.00 2.34 0.00 0.00 41.12 43.29 2nva n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nva h GLU 53 N 4.72 0.90 -0.55 -0.67 5.08 -1.99 -1.18 114.58 120.89 2nva h GLU 53 Ca -0.48 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.74 2nva h GLU 53 Cb 1.34 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2nva h GLU 53 CO 0.79 0.60 -0.00 0.28 -1.00 0.00 0.00 179.01 179.67 2nva h VAL 54 N 0.93 1.26 -0.28 3.13 2.07 -1.99 -0.67 116.25 120.70 2nva h VAL 54 Ca 0.31 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2nva h VAL 54 Cb 0.04 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2nva h VAL 54 CO -0.12 0.39 0.17 0.25 0.02 0.00 0.00 177.57 178.29 2nva h LEU 55 N 0.88 0.33 -0.84 2.57 5.85 -1.76 -0.57 115.31 121.77 2nva h LEU 55 Ca 0.16 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2nva h LEU 55 Cb 0.52 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2nva h LEU 55 CO 0.03 0.27 0.11 -0.07 -0.34 0.00 0.00 178.44 178.44 2nva h LEU 56 N 0.36 0.93 -0.69 2.25 3.38 -0.90 -1.19 115.31 119.45 2nva h LEU 56 Ca 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2nva h LEU 56 Cb -0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2nva h LEU 56 CO -0.02 0.92 0.30 0.11 0.09 0.00 0.00 178.44 179.84 2nva h LYS 57 N 0.93 1.01 -0.34 1.13 1.57 -0.94 -0.62 116.57 119.31 2nva h LYS 57 Ca 0.19 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2nva h LYS 57 Cb 0.38 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2nva h LYS 57 CO 0.01 0.82 0.21 1.15 -0.57 0.00 0.00 179.45 181.06 2nva h THR 58 N 0.96 1.11 -0.18 -0.16 2.02 -0.65 -0.66 112.91 115.36 2nva h THR 58 Ca 0.23 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2nva h THR 58 Cb 0.17 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 2nva h THR 58 CO -0.02 0.11 -0.17 0.24 0.37 0.00 0.00 175.52 176.05 2nva h MET 59 N 0.44 -0.19 -0.34 6.66 2.86 -1.02 -1.93 114.93 121.42 2nva h MET 59 Ca 0.12 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 2nva h MET 59 Cb 0.01 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.66 2nva h MET 59 CO -0.02 -0.12 0.03 0.00 1.06 0.00 0.00 176.91 177.85 2nva h ASP 61 N 0.14 0.00 -0.50 0.00 3.32 -0.93 -2.30 116.42 116.15 2nva h ASP 61 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2nva h ASP 61 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2nva h ASP 61 CO -0.25 0.21 0.00 0.29 -1.72 0.00 0.00 179.24 177.77 2nva n LYS 62 N -3.49 2.53 -2.13 3.56 4.76 -0.74 -4.92 118.16 117.72 2nva n LYS 62 Ca -0.01 -1.95 -0.18 0.00 -2.87 0.00 0.00 58.31 53.31 2nva n LYS 62 Cb 0.37 -1.54 -0.03 0.00 -1.84 0.00 0.00 35.03 32.00 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 0.90 -5.23 -4.79 4.39 5.03 -0.86 -5.00 115.26 109.70 2nva n ASN 63 Ca 0.18 0.10 -0.38 0.00 0.87 0.00 0.00 54.58 55.35 2nva n ASN 63 Cb 0.54 -4.30 -0.06 0.00 -1.02 0.00 0.00 39.78 34.93 2nva n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nva s VAL 64 N -2.84 4.39 0.00 2.41 1.01 -0.58 -4.98 120.40 119.81 2nva s VAL 64 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2nva s VAL 64 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2nva s VAL 64 CO 0.00 0.31 0.00 0.59 0.00 0.00 0.00 175.10 176.00 2nva n ASN 65 N 1.01 0.00 -3.98 3.32 3.02 -0.53 -4.38 115.26 113.72 2nva n ASN 65 Ca -0.02 -0.99 -0.16 0.00 -0.03 0.00 0.00 54.58 53.38 2nva n ASN 65 Cb 0.50 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.53 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 0.45 0.53 -0.30 3.10 0.08 -0.48 -0.42 117.98 120.94 2nva s PHE 66 Ca 0.00 -0.14 -0.04 0.00 0.12 0.00 0.00 56.93 56.86 2nva s PHE 66 Cb 0.00 -0.34 0.03 0.00 -0.57 0.00 0.00 43.02 42.14 2nva s PHE 66 CO 0.00 -0.02 0.04 0.34 -0.10 0.00 0.00 175.22 175.48 2nva s ASP 67 N -0.30 4.93 -0.09 1.36 3.68 0.42 -1.41 116.67 125.27 2nva s ASP 67 Ca 0.01 -0.97 -0.01 0.00 2.13 0.00 0.00 52.55 53.71 2nva s ASP 67 Cb -0.03 -1.79 -0.03 0.00 -1.45 0.00 0.00 42.92 39.62 2nva s ASP 67 CO -0.00 -0.23 -0.05 0.00 0.13 0.00 0.00 175.17 175.03 2nva n ALA 69 N 2.43 4.26 -3.80 0.00 0.00 -1.26 -2.06 120.51 120.08 2nva n ALA 69 Ca -0.18 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 2nva n ALA 69 Cb 0.53 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 2nva n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nva s SER 70 N -3.34 -0.23 0.24 0.00 1.04 -1.26 -4.79 113.70 105.36 2nva s SER 70 Ca 0.04 -0.66 -0.06 0.00 0.48 0.00 0.00 55.95 55.74 2nva s SER 70 Cb 0.15 0.72 0.23 0.00 0.10 0.00 0.00 66.02 67.23 2nva s SER 70 CO 0.87 -1.35 1.84 0.77 0.98 0.00 0.00 173.24 176.34 2nva h SER 71 N 2.02 1.08 -0.82 7.02 4.64 -1.96 -1.85 113.55 123.68 2nva h SER 71 Ca -0.20 -0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.05 2nva h SER 71 Cb 1.25 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 63.00 2nva h SER 71 CO 0.25 0.90 0.51 -1.28 -0.87 0.00 0.00 176.83 176.34 2nva h SER 72 N 1.19 0.81 -0.29 4.97 0.87 -1.99 -0.38 113.55 118.72 2nva h SER 72 Ca 0.29 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.71 2nva h SER 72 Cb 0.10 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2nva h SER 72 CO -0.04 0.53 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.05 2nva h GLU 73 N 0.94 0.85 -0.51 2.24 5.08 -1.89 -2.01 114.58 119.28 2nva h GLU 73 Ca 0.35 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2nva h GLU 73 Cb 0.14 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2nva h GLU 73 CO -0.16 1.10 0.30 0.82 -1.00 0.00 0.00 179.01 180.07 2nva h ILE 74 N 0.69 1.04 -0.63 3.13 2.04 -0.90 -2.36 117.51 120.52 2nva h ILE 74 Ca 0.05 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.77 2nva h ILE 74 Cb 0.99 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2nva h ILE 74 CO 0.09 0.11 0.32 0.11 0.00 0.00 0.00 178.15 178.78 2nva h LYS 75 N 0.60 0.57 -0.96 2.37 1.57 -0.87 -0.14 116.57 119.70 2nva h LYS 75 Ca 0.21 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 2nva h LYS 75 Cb 0.04 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2nva h LYS 75 CO -0.10 0.37 0.63 0.87 -0.57 0.00 0.00 179.45 180.65 2nva h LYS 76 N 0.58 1.18 0.02 3.15 1.57 -0.93 -0.46 116.57 121.68 2nva h LYS 76 Ca 0.29 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2nva h LYS 76 Cb 0.24 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2nva h LYS 76 CO -0.21 0.78 -0.28 0.28 -0.57 0.00 0.00 179.45 179.45 2nva h VAL 77 N 1.21 1.59 -0.94 0.50 2.07 -0.99 -3.28 116.25 116.41 2nva h VAL 77 Ca 0.38 -2.09 0.03 0.00 0.82 0.00 0.00 66.70 65.85 2nva h VAL 77 Cb 0.02 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 2nva h VAL 77 CO -0.12 0.57 0.62 0.40 0.02 0.00 0.00 177.57 179.06 2nva h ILE 78 N -0.57 1.18 -0.05 4.57 2.04 -0.94 -2.74 117.51 121.00 2nva h ILE 78 Ca -0.04 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2nva h ILE 78 Cb 1.08 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2nva h ILE 78 CO 0.05 0.22 0.04 1.56 0.00 0.00 0.00 178.15 180.02 2nva h GLN 79 N 1.21 0.00 -0.24 2.37 4.20 -1.15 -0.91 115.11 120.59 2nva h GLN 79 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2nva h GLN 79 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2nva h GLN 79 CO -0.11 0.00 0.00 0.44 -0.67 0.00 0.00 178.83 178.49 2nva n ILE 80 N -4.39 0.30 -0.24 2.54 -5.35 -1.04 -4.92 119.36 106.27 2nva n ILE 80 Ca -0.02 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2nva n ILE 80 Cb 0.14 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 2nva n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 81 N 1.14 0.88 3.73 3.28 0.00 -0.35 -5.05 105.19 108.82 2nva n GLY 81 Ca 0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 3.66 0.38 1.61 1.01 -1.20 -4.99 120.40 118.87 2nva s VAL 82 Ca 0.00 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.01 2nva s VAL 82 Cb 0.00 -3.84 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 2nva s VAL 82 CO 0.00 0.17 1.49 -0.55 0.00 0.00 0.00 175.10 176.21 2nva s SER 83 N 0.48 6.31 0.63 3.32 0.15 -1.26 -4.54 113.70 118.79 2nva s SER 83 Ca 0.56 3.06 0.39 0.00 0.70 0.00 0.00 55.95 60.65 2nva s SER 83 Cb -0.32 -2.67 2.14 0.00 -1.71 0.00 0.00 66.02 63.46 2nva s SER 83 CO 0.34 -0.90 2.30 -0.65 1.20 0.00 0.00 173.24 175.53 2nva h PRO 84 N 2.96 0.00 0.00 5.44 0.11 -1.86 -1.56 132.00 137.09 2nva h PRO 84 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2nva h PRO 84 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2nva h PRO 84 CO 0.64 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 179.10 2nva h SER 85 N 0.00 0.00 -0.17 -2.05 4.64 -1.90 -2.40 113.55 111.66 2nva h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nva h SER 85 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2nva h SER 85 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2nva n ARG 86 N -2.96 1.95 -4.33 4.77 1.74 -0.59 -4.89 116.66 112.35 2nva n ARG 86 Ca -0.01 -1.41 -0.34 0.00 -0.77 0.00 0.00 57.85 55.31 2nva n ARG 86 Cb 0.15 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.79 4.20 -0.19 0.55 1.01 -0.91 -1.39 121.20 122.69 2nva s ILE 87 Ca 0.34 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2nva s ILE 87 Cb 0.19 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 2nva s ILE 87 CO 0.29 0.53 -0.02 -0.63 0.00 0.00 0.00 174.94 175.12 2nva s ILE 88 N -0.12 3.85 -1.28 2.92 1.01 -0.50 -4.51 121.20 122.57 2nva s ILE 88 Ca 0.04 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2nva s ILE 88 Cb -0.13 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.67 2nva s ILE 88 CO 0.02 0.44 1.73 0.12 0.00 0.00 0.00 174.94 177.26 2nva s PHE 89 N 0.91 2.73 -1.08 3.97 2.19 -0.10 -1.53 117.98 125.07 2nva s PHE 89 Ca 0.00 -1.48 -0.05 0.00 0.33 0.00 0.00 56.93 55.73 2nva s PHE 89 Cb -0.14 -4.72 0.13 0.00 -1.31 0.00 0.00 43.02 36.97 2nva s PHE 89 CO 0.02 -1.79 2.43 0.00 1.83 0.00 0.00 175.22 177.71 2nva n ALA 90 N 8.71 6.66 -3.65 11.12 0.00 -0.87 -2.54 120.51 139.95 2nva n ALA 90 Ca 0.48 -3.87 -0.21 0.00 0.00 0.00 0.00 53.44 49.84 2nva n ALA 90 Cb 0.46 -2.56 -0.17 0.00 0.00 0.00 0.00 19.45 17.19 2nva n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nva s HIS 91 N -1.61 0.79 -0.82 0.00 5.04 -1.26 -4.86 115.29 112.57 2nva s HIS 91 Ca 0.54 -0.23 0.25 0.00 -1.54 0.00 0.00 55.06 54.08 2nva s HIS 91 Cb 0.24 -0.72 0.96 0.00 0.04 0.00 0.00 32.58 33.10 2nva s HIS 91 CO -0.14 -0.23 1.78 0.25 -2.34 0.00 0.00 174.74 174.07 2nva n THR 92 N 4.23 0.48 -3.93 0.89 -2.24 -1.26 -4.36 114.28 108.09 2nva n THR 92 Ca -0.22 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 2nva n THR 92 Cb 0.51 -0.69 -0.15 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.09 1.37 -0.04 -0.78 -1.94 -1.26 -4.38 119.30 109.18 2nva s MET 93 Ca 0.10 -1.44 0.06 0.00 -1.71 0.00 0.00 55.69 52.70 2nva s MET 93 Cb 0.14 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 34.22 2nva s MET 93 CO 0.50 -0.85 -0.22 0.15 -0.01 0.00 0.00 175.02 174.59 2nva s LYS 94 N 1.20 2.10 0.58 2.03 1.02 -1.26 -5.10 119.74 120.32 2nva s LYS 94 Ca 0.06 -0.80 -0.19 0.00 0.02 0.00 0.00 55.97 55.06 2nva s LYS 94 Cb -0.19 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2nva s LYS 94 CO -0.12 0.39 1.17 0.95 -0.92 0.00 0.00 175.35 176.82 2nva s THR 95 N -0.25 2.88 0.23 2.17 -4.23 -1.26 -4.83 115.64 110.35 2nva s THR 95 Ca 0.01 0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 2nva s THR 95 Cb -0.11 -3.20 0.19 0.00 1.34 0.00 0.00 72.50 70.72 2nva s THR 95 CO 0.02 -0.13 1.72 0.40 -0.54 0.00 0.00 174.62 176.09 2nva h ILE 96 N 0.95 0.66 -0.04 2.99 2.04 -1.99 -0.37 117.51 121.74 2nva h ILE 96 Ca -0.50 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2nva h ILE 96 Cb 1.28 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2nva h ILE 96 CO 0.56 0.07 -0.32 0.44 0.00 0.00 0.00 178.15 178.89 2nva h ASP 97 N 0.37 0.08 0.21 1.72 5.19 -1.99 -0.16 116.42 121.83 2nva h ASP 97 Ca 0.37 -0.02 -0.16 0.00 -0.62 0.00 0.00 57.03 56.59 2nva h ASP 97 Cb 0.55 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2nva h ASP 97 CO -0.40 0.40 -0.62 0.44 -3.12 0.00 0.00 179.24 175.94 2nva h ASP 98 N 0.07 0.46 -0.46 6.45 5.19 -1.68 -1.79 116.42 124.66 2nva h ASP 98 Ca 0.01 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.06 2nva h ASP 98 Cb 0.61 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2nva h ASP 98 CO 0.04 0.96 -0.05 -0.07 -3.12 0.00 0.00 179.24 177.01 2nva h LEU 99 N 0.30 0.84 -0.66 1.55 3.38 -0.45 0.68 115.31 120.94 2nva h LEU 99 Ca -0.01 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2nva h LEU 99 Cb 1.15 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.63 2nva h LEU 99 CO 0.11 0.97 0.38 0.40 0.09 0.00 0.00 178.44 180.39 2nva h ILE 100 N 0.69 1.00 -0.35 1.22 1.08 -1.01 -0.61 117.51 119.53 2nva h ILE 100 Ca 0.12 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 2nva h ILE 100 Cb 0.57 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2nva h ILE 100 CO 0.03 0.13 0.09 0.15 -0.69 0.00 0.00 178.15 177.86 2nva h PHE 101 N 0.71 0.58 -0.65 1.37 3.57 -1.09 -1.64 116.94 119.79 2nva h PHE 101 Ca 0.29 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2nva h PHE 101 Cb 0.14 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2nva h PHE 101 CO -0.07 0.58 0.39 0.00 -2.23 0.00 0.00 178.31 176.98 2nva h ALA 102 N 0.93 0.86 -0.39 2.41 0.00 -0.52 0.06 119.26 122.61 2nva h ALA 102 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nva h ALA 102 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2nva h ALA 102 CO -0.00 0.13 0.24 -0.22 0.00 0.00 0.00 179.25 179.40 2nva h LYS 103 N 0.76 0.52 -0.61 0.00 3.64 -1.01 0.10 116.57 119.99 2nva h LYS 103 Ca 0.27 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2nva h LYS 103 Cb 0.06 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 2nva h LYS 103 CO -0.12 0.38 0.22 0.22 -2.27 0.00 0.00 179.45 177.88 2nva h ASP 104 N 0.52 0.22 1.37 4.20 3.58 -0.81 -3.06 116.42 122.44 2nva h ASP 104 Ca 0.14 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2nva h ASP 104 Cb -0.02 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2nva h ASP 104 CO -0.03 0.13 -0.21 1.56 -2.88 0.00 0.00 179.24 177.82 2nva h GLN 105 N 0.40 0.00 0.00 0.28 1.08 -0.61 -3.47 115.11 112.80 2nva h GLN 105 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2nva h GLN 105 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2nva h GLN 105 CO -0.31 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 177.98 2nva n GLY 106 N 1.28 0.73 3.55 3.46 0.00 -0.22 -4.71 105.19 109.28 2nva n GLY 106 Ca 0.04 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 3.90 -0.12 1.61 1.01 0.19 -4.42 120.40 120.58 2nva s VAL 107 Ca 0.00 0.50 0.17 0.00 0.00 0.00 0.00 61.98 62.65 2nva s VAL 107 Cb 0.00 -4.82 0.26 0.00 0.00 0.00 0.00 36.38 31.82 2nva s VAL 107 CO 0.00 -1.62 1.13 0.47 0.00 0.00 0.00 175.10 175.08 2nva n ASP 108 N 8.85 2.25 -3.95 3.32 8.00 -1.26 -4.31 116.55 129.44 2nva n ASP 108 Ca 0.04 -2.96 -0.20 0.00 0.71 0.00 0.00 54.79 52.38 2nva n ASP 108 Cb 0.49 -0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 41.04 2nva n ASP 108 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2nva s ILE 109 N -2.64 0.68 0.18 0.53 1.01 -1.26 -0.59 121.20 119.11 2nva s ILE 109 Ca 0.28 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2nva s ILE 109 Cb 0.25 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 42.08 2nva s ILE 109 CO 0.03 0.24 0.40 0.00 0.00 0.00 0.00 174.94 175.60 2nva s ALA 110 N 0.57 -0.38 0.32 9.38 0.00 -0.71 -0.92 121.76 130.02 2nva s ALA 110 Ca -0.08 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2nva s ALA 110 Cb -0.12 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2nva s ALA 110 CO 0.01 -0.73 0.36 0.95 0.00 0.00 0.00 175.76 176.35 2nva s THR 111 N -3.94 3.94 0.13 0.00 -4.23 -1.05 -0.44 115.64 110.05 2nva s THR 111 Ca 0.15 -1.20 -0.16 0.00 -1.18 0.00 0.00 61.69 59.29 2nva s THR 111 Cb 0.01 -3.34 0.04 0.00 1.34 0.00 0.00 72.50 70.55 2nva s THR 111 CO -0.00 -0.19 0.42 0.72 -0.54 0.00 0.00 174.62 175.03 2nva s PHE 112 N -2.22 -0.21 0.00 3.99 -0.12 -0.66 -4.33 117.98 114.43 2nva s PHE 112 Ca 0.41 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 57.19 2nva s PHE 112 Cb -0.08 0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 2nva s PHE 112 CO 0.28 -0.73 0.62 -0.40 -0.05 0.00 0.00 175.22 174.94 2nva n ASP 113 N -0.24 0.00 -3.87 1.98 5.68 -1.26 -1.15 116.55 117.69 2nva n ASP 113 Ca -0.16 -1.37 -0.10 0.00 -0.50 0.00 0.00 54.79 52.66 2nva n ASP 113 Cb 0.64 -0.07 -0.09 0.00 -1.14 0.00 0.00 41.12 40.45 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 -0.37 0.06 0.26 -1.12 1.04 -1.26 -4.49 113.70 107.83 2nva s SER 114 Ca 0.00 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.07 2nva s SER 114 Cb 0.00 0.26 0.36 0.00 0.10 0.00 0.00 66.02 66.73 2nva s SER 114 CO 0.00 -0.50 1.70 0.77 0.98 0.00 0.00 173.24 176.19 2nva h SER 115 N 3.69 0.55 0.47 7.02 4.64 -1.99 -2.81 113.55 125.12 2nva h SER 115 Ca -0.32 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 60.76 2nva h SER 115 Cb 1.19 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2nva h SER 115 CO 0.47 0.79 -0.24 -0.26 -0.87 0.00 0.00 176.83 176.72 2nva h PHE 116 N 0.48 0.00 -0.41 4.77 0.04 -1.99 -1.74 116.94 118.09 2nva h PHE 116 Ca 0.07 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.69 2nva h PHE 116 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 2nva h PHE 116 CO 0.03 0.24 -0.33 1.49 -0.60 0.00 0.00 178.31 179.14 2nva h GLU 117 N 0.00 0.93 -0.57 1.51 4.57 -1.85 -2.27 114.58 116.90 2nva h GLU 117 Ca -0.00 -0.46 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 2nva h GLU 117 Cb 0.54 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 2nva h GLU 117 CO 0.03 1.12 0.14 -0.07 -1.18 0.00 0.00 179.01 179.05 2nva h LEU 118 N 0.78 0.81 -0.66 1.64 3.38 -1.30 -1.00 115.31 118.97 2nva h LEU 118 Ca 0.08 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2nva h LEU 118 Cb 0.91 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2nva h LEU 118 CO 0.08 0.79 0.42 0.44 0.09 0.00 0.00 178.44 180.26 2nva h ASP 119 N 0.84 0.70 -0.50 -0.43 3.32 -1.18 0.04 116.42 119.21 2nva h ASP 119 Ca 0.18 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2nva h ASP 119 Cb 0.29 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2nva h ASP 119 CO -0.00 0.49 0.24 0.11 -1.72 0.00 0.00 179.24 178.36 2nva h LYS 120 N 0.83 0.72 -0.14 3.56 1.57 -0.88 -2.18 116.57 120.05 2nva h LYS 120 Ca 0.25 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2nva h LYS 120 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2nva h LYS 120 CO -0.09 0.60 0.08 0.82 -0.57 0.00 0.00 179.45 180.30 2nva h ILE 121 N 0.66 1.08 -0.75 1.86 1.08 -0.82 0.24 117.51 120.85 2nva h ILE 121 Ca 0.17 -0.20 0.10 0.00 -0.39 0.00 0.00 64.86 64.55 2nva h ILE 121 Cb 0.12 0.95 -0.08 0.00 -3.07 0.00 0.00 36.82 34.74 2nva h ILE 121 CO -0.02 0.07 0.39 -0.74 -0.69 0.00 0.00 178.15 177.16 2nva h HIS 122 N 0.15 0.70 0.15 1.37 2.76 -0.84 0.71 115.15 120.14 2nva h HIS 122 Ca 0.05 0.03 -0.31 0.00 -2.20 0.00 0.00 60.37 57.94 2nva h HIS 122 Cb 0.04 -0.20 0.03 0.00 1.55 0.00 0.00 27.41 28.84 2nva h HIS 122 CO -0.05 0.24 -1.30 1.15 -1.30 0.00 0.00 177.93 176.67 2nva h THR 123 N 0.64 1.28 0.00 6.26 2.02 -1.12 -3.38 112.91 118.60 2nva h THR 123 Ca 0.38 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 64.99 2nva h THR 123 Cb 0.41 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 2nva h THR 123 CO -0.28 0.76 -1.48 -1.22 0.37 0.00 0.00 175.52 173.67 2nva n TYR 124 N -3.78 0.00 -2.97 3.16 4.01 0.05 -4.81 117.16 112.82 2nva n TYR 124 Ca -0.15 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.46 2nva n TYR 124 Cb 1.01 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 39.79 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 -1.99 -1.29 0.30 -0.72 -0.00 0.16 -4.66 115.22 107.02 2nva n HIS 125 Ca -0.06 -3.01 0.19 0.00 0.46 0.00 0.00 57.72 55.30 2nva n HIS 125 Cb 0.42 0.55 0.91 0.00 -0.12 0.00 0.00 29.99 31.75 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 3.05 0.00 0.00 1.57 0.13 -1.51 -1.36 132.00 133.88 2nva h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2nva h PRO 126 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2nva h PRO 126 CO 0.33 0.02 -0.25 -1.71 -0.23 0.00 0.00 178.00 176.16 2nva n ASN 127 N -3.17 0.27 -4.72 1.44 5.15 -1.26 -4.82 115.26 108.15 2nva n ASN 127 Ca -0.01 0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.68 2nva n ASN 127 Cb 0.20 -0.13 -0.03 0.00 -0.53 0.00 0.00 39.78 39.29 2nva n ASN 127 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nva s LYS 129 N 1.35 4.52 -0.03 0.00 -0.14 0.24 -4.52 119.74 121.16 2nva s LYS 129 Ca 0.75 1.16 0.02 0.00 -1.36 0.00 0.00 55.97 56.53 2nva s LYS 129 Cb -0.48 -3.43 -0.03 0.00 -1.68 0.00 0.00 37.83 32.21 2nva s LYS 129 CO 0.32 0.09 -0.07 -1.64 -0.76 0.00 0.00 175.35 173.29 2nva s MET 130 N 0.62 2.64 -0.19 1.68 -1.94 0.21 -1.73 119.30 120.59 2nva s MET 130 Ca 0.44 -0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 53.76 2nva s MET 130 Cb -0.20 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.10 2nva s MET 130 CO 0.24 0.63 -0.12 0.42 -0.01 0.00 0.00 175.02 176.17 2nva s ILE 131 N -0.92 2.78 -0.16 2.53 -1.09 0.41 -0.79 121.20 123.96 2nva s ILE 131 Ca 0.15 -0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 57.57 2nva s ILE 131 Cb -0.11 -2.22 -0.01 0.00 -1.58 0.00 0.00 42.46 38.54 2nva s ILE 131 CO 0.05 0.49 1.21 -0.22 -1.23 0.00 0.00 174.94 175.24 2nva s LEU 132 N 1.20 4.18 -0.25 2.97 0.20 -0.57 -1.66 118.68 124.74 2nva s LEU 132 Ca 0.02 1.65 -0.20 0.00 0.69 0.00 0.00 54.13 56.29 2nva s LEU 132 Cb -0.14 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.06 2nva s LEU 132 CO -0.05 -0.72 0.62 -0.60 -0.29 0.00 0.00 176.35 175.31 2nva s ARG 133 N 3.25 4.11 0.08 1.98 3.52 -0.30 -0.93 118.95 130.67 2nva s ARG 133 Ca 0.53 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.67 2nva s ARG 133 Cb -0.21 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 2nva s ARG 133 CO 0.14 -0.40 0.17 0.96 -0.81 0.00 0.00 175.30 175.36 2nva s ILE 134 N 2.47 5.04 -0.10 4.11 -4.36 -0.19 -0.28 121.20 127.90 2nva s ILE 134 Ca 0.26 -0.59 -0.25 0.00 -0.26 0.00 0.00 60.65 59.80 2nva s ILE 134 Cb -0.15 -3.47 -0.03 0.00 1.25 0.00 0.00 42.46 40.06 2nva s ILE 134 CO 0.09 0.10 0.81 -0.60 0.24 0.00 0.00 174.94 175.57 2nva s ARG 135 N -2.58 4.39 -0.32 0.37 3.52 -0.38 -4.41 118.95 119.55 2nva s ARG 135 Ca 0.33 1.04 0.03 0.00 -0.13 0.00 0.00 55.73 56.99 2nva s ARG 135 Cb -0.12 -3.51 0.16 0.00 -1.56 0.00 0.00 34.95 29.92 2nva s ARG 135 CO 0.26 -0.14 0.41 0.00 -0.81 0.00 0.00 175.30 175.02 2nva s ASP 137 N 2.24 6.93 -0.39 0.00 1.01 -1.26 -3.97 116.67 121.22 2nva s ASP 137 Ca 0.12 1.21 -0.18 0.00 0.71 0.00 0.00 52.55 54.41 2nva s ASP 137 Cb -0.12 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.47 2nva s ASP 137 CO -0.23 0.09 0.52 -0.62 0.21 0.00 0.00 175.17 175.14 2nva s ASP 138 N -1.65 6.28 0.24 0.27 2.15 0.09 -4.94 116.67 119.11 2nva s ASP 138 Ca 0.39 -0.29 0.22 0.00 0.43 0.00 0.00 52.55 53.30 2nva s ASP 138 Cb -0.16 -2.27 0.96 0.00 -0.30 0.00 0.00 42.92 41.15 2nva s ASP 138 CO 0.20 -0.58 1.66 -0.81 -0.17 0.00 0.00 175.17 175.47 2nva n PRO 139 N 5.83 0.16 -0.21 4.34 -0.04 -1.26 -2.19 135.00 141.63 2nva n PRO 139 Ca -0.05 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 2nva n PRO 139 Cb 0.48 -1.84 0.23 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 -2.16 3.53 -4.76 3.54 4.13 -1.26 -5.00 115.26 113.29 2nva n ASN 140 Ca 0.02 -1.99 -0.37 0.00 1.68 0.00 0.00 54.58 53.91 2nva n ASN 140 Cb 0.19 -0.28 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 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 -1.42 2.86 0.13 5.41 0.00 -0.93 -4.82 121.76 122.97 2nva s ALA 141 Ca 0.40 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 2nva s ALA 141 Cb 0.23 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2nva s ALA 141 CO 0.32 -0.94 1.75 1.15 0.00 0.00 0.00 175.76 178.04 2nva h THR 142 N 1.58 1.10 -3.63 0.00 2.02 -0.72 -3.39 112.91 109.87 2nva h THR 142 Ca -0.50 -0.25 -0.67 0.00 0.77 0.00 0.00 66.41 65.76 2nva h THR 142 Cb 1.27 0.77 -0.35 0.00 -1.74 0.00 0.00 68.15 68.10 2nva h THR 142 CO 0.58 0.10 -0.79 -0.69 0.37 0.00 0.00 175.52 175.10 2nva s VAL 143 N -5.99 2.41 0.32 3.16 1.01 0.03 -4.94 120.40 116.40 2nva s VAL 143 Ca -0.13 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.23 2nva s VAL 143 Cb 0.09 -2.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 2nva s VAL 143 CO 0.71 0.12 1.11 -1.10 0.00 0.00 0.00 175.10 175.93 2nva s GLN 144 N 1.20 4.48 0.00 2.72 -1.52 -1.26 -1.12 119.66 124.16 2nva s GLN 144 Ca -0.04 1.77 0.00 0.00 -1.95 0.00 0.00 55.36 55.15 2nva s GLN 144 Cb -0.18 -3.01 0.00 0.00 -0.22 0.00 0.00 33.01 29.60 2nva s GLN 144 CO -0.06 0.07 0.00 1.28 -0.25 0.00 0.00 175.29 176.33 2nva n LEU 145 N 0.82 0.00 -0.28 2.90 4.77 -1.26 -4.90 117.00 119.05 2nva n LEU 145 Ca 0.01 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.88 2nva n LEU 145 Cb 0.46 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.64 2nva n LEU 145 CO 0.52 0.00 1.18 1.23 -1.33 0.00 0.00 177.39 178.99 2nva h GLY 146 N 0.00 1.11 0.71 -0.72 0.00 -1.87 -2.27 103.07 100.03 2nva h GLY 146 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 47.33 47.04 2nva h GLY 146 CO 0.00 0.33 0.61 3.43 0.00 0.00 0.00 176.54 180.91 2nva h ASN 147 N 0.97 0.92 0.41 0.19 -0.26 -1.97 -3.22 115.58 112.62 2nva h ASN 147 Ca 0.31 0.02 -0.31 0.00 -0.56 0.00 0.00 56.30 55.75 2nva h ASN 147 Cb -0.01 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.05 2nva h ASN 147 CO -0.10 0.56 -1.73 0.50 -1.06 0.00 0.00 177.43 175.59 2nva h LYS 148 N 1.03 0.11 -5.48 0.81 3.64 -1.89 -3.48 116.57 111.31 2nva h LYS 148 Ca 0.43 -0.19 -0.44 0.00 -1.27 0.00 0.00 60.65 59.19 2nva h LYS 148 Cb 0.30 0.07 -0.21 0.00 -0.41 0.00 0.00 32.23 31.98 2nva h LYS 148 CO -0.18 0.81 -0.79 -0.06 -2.27 0.00 0.00 179.45 176.96 2nva s PHE 149 N -2.59 1.32 0.00 1.91 0.08 -0.88 -5.10 117.98 112.72 2nva s PHE 149 Ca -0.10 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.49 2nva s PHE 149 Cb 0.07 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.79 2nva s PHE 149 CO 0.81 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 176.43 2nva n GLY 150 N 1.20 2.21 3.76 4.36 0.00 -1.26 -4.49 105.19 110.97 2nva n GLY 150 Ca -0.21 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.81 3.38 0.68 4.61 0.00 0.62 -4.33 121.76 125.91 2nva s ALA 151 Ca 0.00 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 2nva s ALA 151 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2nva s ALA 151 CO 0.00 -0.10 1.07 -0.80 0.00 0.00 0.00 175.76 175.93 2nva s ASN 152 N -0.97 5.25 0.33 0.00 0.01 -1.26 -1.24 114.94 117.06 2nva s ASN 152 Ca 0.45 1.79 0.04 0.00 -0.71 0.00 0.00 52.86 54.43 2nva s ASN 152 Cb -0.30 -2.52 0.66 0.00 0.41 0.00 0.00 41.25 39.50 2nva s ASN 152 CO 0.39 -1.53 1.92 -0.08 -1.51 0.00 0.00 177.10 176.29 2nva h GLU 153 N -0.34 0.84 0.00 -0.60 4.81 -1.96 -1.51 114.58 115.82 2nva h GLU 153 Ca -0.45 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2nva h GLU 153 Cb 1.22 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2nva h GLU 153 CO 0.55 0.56 0.00 -0.40 -0.73 0.00 0.00 179.01 178.99 2nva n ASP 154 N -4.51 0.00 -0.48 1.04 5.75 -1.26 -2.95 116.55 114.15 2nva n ASP 154 Ca 0.14 0.32 0.07 0.00 -0.01 0.00 0.00 54.79 55.30 2nva n ASP 154 Cb 0.27 -0.43 0.04 0.00 -1.03 0.00 0.00 41.12 39.97 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 -1.43 1.10 0.14 0.11 0.28 -0.58 -4.70 120.64 115.56 2nva n GLU 155 Ca 0.08 -1.16 -0.13 0.00 -0.16 0.00 0.00 57.16 55.78 2nva n GLU 155 Cb 0.26 -1.24 -0.07 0.00 1.43 0.00 0.00 31.44 31.83 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 2.36 0.65 -0.22 3.84 1.08 -1.45 -1.57 117.51 122.19 2nva h ILE 156 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2nva h ILE 156 Cb 0.53 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2nva h ILE 156 CO 0.00 0.00 0.07 -0.09 -0.69 0.00 0.00 178.15 177.44 2nva h ARG 157 N -0.36 0.16 -0.63 2.37 9.65 -1.84 -1.49 114.38 122.24 2nva h ARG 157 Ca -0.00 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2nva h ARG 157 Cb 0.33 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 2nva h ARG 157 CO -0.02 0.11 0.42 1.25 2.80 0.00 0.00 179.97 184.52 2nva h HIS 158 N 0.17 0.80 -0.77 2.20 2.76 -1.83 0.15 115.15 118.63 2nva h HIS 158 Ca 0.10 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 2nva h HIS 158 Cb 0.07 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2nva h HIS 158 CO -0.13 0.51 0.29 -0.07 -1.30 0.00 0.00 177.93 177.23 2nva h LEU 159 N 0.86 1.08 -0.50 0.26 3.38 -1.03 0.97 115.31 120.32 2nva h LEU 159 Ca 0.23 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2nva h LEU 159 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2nva h LEU 159 CO -0.05 0.97 -0.11 -0.07 0.09 0.00 0.00 178.44 179.27 2nva h LEU 160 N 1.12 0.97 -0.55 1.67 3.38 -0.88 -1.37 115.31 119.66 2nva h LEU 160 Ca 0.25 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2nva h LEU 160 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2nva h LEU 160 CO -0.02 1.10 0.24 -0.33 0.09 0.00 0.00 178.44 179.53 2nva h GLU 161 N 0.83 0.80 -0.67 1.13 5.08 -0.75 -2.30 114.58 118.69 2nva h GLU 161 Ca 0.13 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2nva h GLU 161 Cb 0.68 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2nva h GLU 161 CO 0.05 0.67 0.28 -0.92 -1.00 0.00 0.00 179.01 178.09 2nva h TYR 162 N 0.74 1.01 -0.51 4.33 3.20 -0.64 -0.85 116.97 124.24 2nva h TYR 162 Ca 0.18 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2nva h TYR 162 Cb 0.15 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2nva h TYR 162 CO 0.00 0.78 0.32 0.00 -1.64 0.00 0.00 178.16 177.62 2nva h ALA 163 N 1.12 0.65 -0.66 1.82 0.00 -1.18 -2.36 119.26 118.66 2nva h ALA 163 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2nva h ALA 163 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2nva h ALA 163 CO -0.02 0.13 0.40 -0.22 0.00 0.00 0.00 179.25 179.53 2nva h LYS 164 N 0.69 0.89 -0.76 0.00 1.63 -1.04 -0.02 116.57 117.97 2nva h LYS 164 Ca 0.19 -0.08 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 2nva h LYS 164 Cb -0.03 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 31.36 2nva h LYS 164 CO -0.04 0.64 0.50 0.37 -3.45 0.00 0.00 179.45 177.46 2nva h GLN 165 N 0.90 0.74 -0.22 1.90 4.15 -0.95 -1.72 115.11 119.92 2nva h GLN 165 Ca 0.24 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2nva h GLN 165 Cb -0.03 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.49 2nva h GLN 165 CO -0.04 0.49 0.00 1.28 -1.93 0.00 0.00 178.83 178.63 2nva n LEU 166 N -4.49 1.76 -2.55 -2.39 4.77 -0.86 -4.92 117.00 108.33 2nva n LEU 166 Ca 0.12 -0.77 -0.19 0.00 -0.03 0.00 0.00 56.01 55.13 2nva n LEU 166 Cb 0.25 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2nva n LEU 166 CO 0.33 0.39 -0.05 -0.67 -1.33 0.00 0.00 177.39 176.06 2nva n ASP 167 N 0.40 -5.54 -4.71 -1.43 2.03 -0.65 -4.95 116.55 101.70 2nva n ASP 167 Ca 0.15 -0.20 -0.36 0.00 0.52 0.00 0.00 54.79 54.90 2nva n ASP 167 Cb 0.33 -4.42 -0.08 0.00 -0.72 0.00 0.00 41.12 36.23 2nva n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2nva s ILE 168 N -3.06 5.34 -0.34 5.18 -1.09 -0.08 -5.01 121.20 122.13 2nva s ILE 168 Ca 0.21 0.40 -0.28 0.00 -2.23 0.00 0.00 60.65 58.75 2nva s ILE 168 Cb -0.09 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2nva s ILE 168 CO 0.26 0.38 1.03 -0.70 -1.23 0.00 0.00 174.94 174.69 2nva s GLU 169 N 0.61 3.98 -0.34 2.79 2.12 -1.26 -4.21 118.70 122.39 2nva s GLU 169 Ca 0.13 0.90 -0.15 0.00 0.36 0.00 0.00 54.97 56.20 2nva s GLU 169 Cb -0.13 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 2nva s GLU 169 CO 0.02 -0.94 0.37 0.08 -0.54 0.00 0.00 175.26 174.25 2nva s VAL 170 N 3.65 5.16 -1.81 3.70 1.01 -1.26 -0.62 120.40 130.24 2nva s VAL 170 Ca 0.43 0.09 0.16 0.00 0.00 0.00 0.00 61.98 62.66 2nva s VAL 170 Cb -0.12 -3.82 0.20 0.00 0.00 0.00 0.00 36.38 32.63 2nva s VAL 170 CO 0.17 -0.09 1.08 2.30 0.00 0.00 0.00 175.10 178.57 2nva n ILE 171 N 5.25 0.24 -1.12 2.22 -0.00 0.03 -4.00 119.36 121.96 2nva n ILE 171 Ca -0.09 -0.62 0.00 0.00 -0.00 0.00 0.00 62.75 62.04 2nva n ILE 171 Cb 0.49 1.13 0.00 0.00 -0.00 0.00 0.00 39.64 41.27 2nva n ILE 171 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nva n GLY 172 N 0.89 -1.18 3.02 3.28 0.00 -1.23 -0.18 105.19 109.79 2nva n GLY 172 Ca 0.11 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 2nva n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nva s ILE 173 N -2.37 0.88 0.24 -0.61 -1.09 -0.72 -1.52 121.20 116.00 2nva s ILE 173 Ca 0.00 -0.41 0.07 0.00 -2.23 0.00 0.00 60.65 58.08 2nva s ILE 173 Cb 0.00 -0.78 -0.05 0.00 -1.58 0.00 0.00 42.46 40.05 2nva s ILE 173 CO 0.00 0.27 -0.10 -0.94 -1.23 0.00 0.00 174.94 172.95 2nva s SER 174 N 0.20 2.57 0.13 3.58 1.04 -0.10 -1.00 113.70 120.11 2nva s SER 174 Ca -0.04 -1.11 -0.12 0.00 0.48 0.00 0.00 55.95 55.17 2nva s SER 174 Cb -0.09 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.91 2nva s SER 174 CO 0.01 -0.28 0.31 0.72 0.98 0.00 0.00 173.24 174.99 2nva s PHE 175 N -3.04 0.08 -0.14 5.02 -0.12 -0.89 -1.02 117.98 117.88 2nva s PHE 175 Ca 0.26 -0.45 -0.03 0.00 -0.05 0.00 0.00 56.93 56.66 2nva s PHE 175 Cb 0.02 0.09 0.05 0.00 -0.63 0.00 0.00 43.02 42.54 2nva s PHE 175 CO 0.09 -0.68 0.03 -1.58 -0.05 0.00 0.00 175.22 173.03 2nva s HIS 176 N -3.87 0.69 0.18 3.49 2.46 -1.26 -2.67 115.29 114.30 2nva s HIS 176 Ca 0.08 -0.44 0.32 0.00 0.47 0.00 0.00 55.06 55.49 2nva s HIS 176 Cb 0.03 -0.85 1.36 0.00 -0.13 0.00 0.00 32.58 32.99 2nva s HIS 176 CO -0.08 -0.47 1.99 -0.39 -2.47 0.00 0.00 174.74 173.33 2nva h VAL 177 N 6.43 0.16 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.97 2nva h VAL 177 Ca -0.17 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2nva h VAL 177 Cb 1.13 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2nva h VAL 177 CO 0.29 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.29 2nva n GLY 178 N -0.08 4.61 3.71 5.19 0.00 -1.26 -0.73 105.19 116.62 2nva n GLY 178 Ca 0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 7.31 -0.05 1.61 0.15 -0.28 -4.15 113.70 118.29 2nva s SER 179 Ca 0.00 1.71 -0.00 0.00 0.70 0.00 0.00 55.95 58.36 2nva s SER 179 Cb 0.00 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2nva s SER 179 CO 0.00 -0.32 0.05 0.61 1.20 0.00 0.00 173.24 174.78 2nva n GLY 180 N 2.98 -0.16 3.44 9.45 0.00 -1.09 -0.79 105.19 119.01 2nva n GLY 180 Ca 0.07 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2nva n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nva s SER 181 N -2.23 4.41 -0.17 1.61 0.15 0.15 -1.18 113.70 116.45 2nva s SER 181 Ca 0.00 -0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.58 2nva s SER 181 Cb -0.00 -1.68 0.43 0.00 -1.71 0.00 0.00 66.02 63.06 2nva s SER 181 CO 0.05 0.17 1.20 0.54 1.20 0.00 0.00 173.24 176.40 2nva n ARG 182 N 3.48 1.39 -3.89 5.44 1.74 -1.26 -4.30 116.66 119.26 2nva n ARG 182 Ca -0.18 -3.07 -0.33 0.00 -0.77 0.00 0.00 57.85 53.50 2nva n ARG 182 Cb 0.53 -1.28 -0.13 0.00 -1.02 0.00 0.00 32.46 30.56 2nva n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nva s ASN 183 N -2.99 4.83 0.44 0.55 3.04 -1.26 -4.98 114.94 114.57 2nva s ASN 183 Ca 0.38 -2.54 0.13 0.00 0.04 0.00 0.00 52.86 50.87 2nva s ASN 183 Cb 0.38 -1.72 0.97 0.00 -1.54 0.00 0.00 41.25 39.34 2nva s ASN 183 CO -0.08 -0.37 1.99 1.55 -3.04 0.00 0.00 177.10 177.15 2nva h PRO 184 N 7.24 0.09 -0.28 0.43 0.13 -1.93 -2.22 132.00 135.46 2nva h PRO 184 Ca -0.07 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 2nva h PRO 184 Cb 0.97 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2nva h PRO 184 CO 0.65 0.22 -0.01 0.93 -0.23 0.00 0.00 178.00 179.56 2nva h GLU 185 N 0.09 0.42 -0.86 0.86 4.39 -1.95 -2.47 114.58 115.06 2nva h GLU 185 Ca 0.02 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2nva h GLU 185 Cb 0.28 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 2nva h GLU 185 CO 0.02 0.46 0.56 0.00 -1.16 0.00 0.00 179.01 178.89 2nva h ALA 186 N 1.59 1.11 -0.28 3.43 0.00 -1.76 -0.85 119.26 122.50 2nva h ALA 186 Ca 0.09 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2nva h ALA 186 Cb 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nva h ALA 186 CO 0.01 0.45 -0.57 1.88 0.00 0.00 0.00 179.25 181.02 2nva h TYR 187 N 1.13 1.09 -0.15 0.00 0.05 -1.54 -1.88 116.97 115.67 2nva h TYR 187 Ca 0.33 -0.40 0.02 0.00 0.05 0.00 0.00 58.73 58.73 2nva h TYR 187 Cb -0.07 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 2nva h TYR 187 CO -0.02 1.23 0.03 -0.92 -1.05 0.00 0.00 178.16 177.43 2nva h TYR 188 N 0.66 0.05 -0.50 4.88 3.20 -1.09 -0.37 116.97 123.80 2nva h TYR 188 Ca 0.01 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2nva h TYR 188 Cb 1.18 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2nva h TYR 188 CO 0.07 0.02 0.09 0.00 -1.64 0.00 0.00 178.16 176.70 2nva h ARG 189 N 0.09 0.78 -0.49 1.82 3.08 -1.17 -1.44 114.38 117.05 2nva h ARG 189 Ca 0.07 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2nva h ARG 189 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2nva h ARG 189 CO -0.09 0.73 -0.15 0.00 -1.07 0.00 0.00 179.97 179.40 2nva h ALA 190 N 1.34 0.80 -0.35 0.04 0.00 -1.03 -0.53 119.26 119.54 2nva h ALA 190 Ca 0.16 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2nva h ALA 190 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nva h ALA 190 CO 0.00 0.66 -0.40 0.82 0.00 0.00 0.00 179.25 180.33 2nva h ILE 191 N 0.84 1.28 -0.16 0.00 2.04 -0.83 0.22 117.51 120.90 2nva h ILE 191 Ca 0.13 -1.58 0.03 0.00 1.00 0.00 0.00 64.86 64.44 2nva h ILE 191 Cb 0.70 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2nva h ILE 191 CO 0.05 0.52 -0.04 0.50 0.00 0.00 0.00 178.15 179.18 2nva h LYS 192 N 0.69 0.00 -0.33 2.37 3.64 -1.13 -1.71 116.57 120.10 2nva h LYS 192 Ca 0.05 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2nva h LYS 192 Cb 0.98 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2nva h LYS 192 CO 0.09 0.00 0.02 0.77 -2.27 0.00 0.00 179.45 178.07 2nva h SER 193 N 0.00 0.46 -0.63 4.20 0.02 -0.90 -2.63 113.55 114.08 2nva h SER 193 Ca 0.08 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2nva h SER 193 Cb 0.12 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2nva h SER 193 CO -0.16 0.52 0.04 0.28 -1.14 0.00 0.00 176.83 176.37 2nva h SER 194 N 0.48 1.06 -0.57 3.07 0.02 -0.63 -1.61 113.55 115.37 2nva h SER 194 Ca 0.11 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2nva h SER 194 Cb 0.28 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2nva h SER 194 CO 0.01 1.08 0.22 0.50 -1.14 0.00 0.00 176.83 177.50 2nva h LYS 195 N 0.99 0.90 -0.52 3.45 1.63 -1.00 0.24 116.57 122.27 2nva h LYS 195 Ca 0.18 -0.15 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 2nva h LYS 195 Cb 0.52 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 2nva h LYS 195 CO 0.02 0.75 -0.01 0.93 -3.45 0.00 0.00 179.45 177.70 2nva h GLU 196 N 0.88 0.88 -0.21 1.90 5.08 -1.19 -1.12 114.58 120.81 2nva h GLU 196 Ca 0.20 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2nva h GLU 196 Cb 0.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2nva h GLU 196 CO -0.01 0.88 -0.50 0.00 -1.00 0.00 0.00 179.01 178.38 2nva h ALA 197 N 1.17 0.75 -0.32 3.43 0.00 -0.81 -2.17 119.26 121.30 2nva h ALA 197 Ca 0.15 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.61 2nva h ALA 197 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2nva h ALA 197 CO 0.02 0.67 0.13 0.35 0.00 0.00 0.00 179.25 180.42 2nva h PHE 198 N 0.44 0.23 -0.80 0.00 3.57 -0.28 -0.32 116.94 119.78 2nva h PHE 198 Ca 0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2nva h PHE 198 Cb 1.03 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 2nva h PHE 198 CO 0.04 0.11 0.43 -0.91 -2.23 0.00 0.00 178.31 175.75 2nva h ASN 199 N 0.27 1.00 -0.56 0.41 2.35 -1.11 -1.16 115.58 116.78 2nva h ASN 199 Ca 0.14 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2nva h ASN 199 Cb 0.09 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2nva h ASN 199 CO -0.13 0.81 0.29 -0.33 -1.65 0.00 0.00 177.43 176.42 2nva h GLU 200 N 1.12 0.79 -0.51 0.81 4.39 -0.98 -0.96 114.58 119.24 2nva h GLU 200 Ca 0.28 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.90 2nva h GLU 200 Cb 0.04 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2nva h GLU 200 CO -0.04 0.62 0.31 0.00 -1.16 0.00 0.00 179.01 178.74 2nva h ALA 201 N 1.13 0.65 -0.45 3.43 0.00 -0.51 -0.96 119.26 122.55 2nva h ALA 201 Ca 0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nva h ALA 201 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2nva h ALA 201 CO -0.03 0.02 0.27 0.82 0.00 0.00 0.00 179.25 180.33 2nva h ILE 202 N 0.62 1.14 -0.71 0.00 2.04 -1.09 -0.68 117.51 118.83 2nva h ILE 202 Ca 0.20 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.78 2nva h ILE 202 Cb 0.00 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2nva h ILE 202 CO -0.08 0.14 0.47 -1.28 0.00 0.00 0.00 178.15 177.40 2nva h SER 203 N 0.59 0.71 1.20 1.72 0.87 -0.73 -1.64 113.55 116.27 2nva h SER 203 Ca 0.16 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2nva h SER 203 Cb -0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2nva h SER 203 CO -0.03 0.48 -0.23 0.58 -0.53 0.00 0.00 176.83 177.10 2nva h VAL 204 N 0.82 0.49 0.00 2.23 2.07 -0.90 -3.47 116.25 117.48 2nva h VAL 204 Ca 0.29 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2nva h VAL 204 Cb 0.13 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2nva h VAL 204 CO -0.09 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2nva n GLY 205 N 0.49 1.06 3.84 2.17 0.00 -0.62 -5.01 105.19 107.13 2nva n GLY 205 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.15 -0.61 1.61 3.76 -0.31 -4.99 115.29 115.90 2nva s HIS 206 Ca 0.00 1.22 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 2nva s HIS 206 Cb 0.00 -2.98 0.25 0.00 1.11 0.00 0.00 32.58 30.97 2nva s HIS 206 CO 0.00 -1.31 0.74 1.63 -0.85 0.00 0.00 174.74 174.95 2nva n LYS 207 N -3.14 2.40 -1.98 1.40 5.02 -1.26 -4.10 118.16 116.50 2nva n LYS 207 Ca 0.07 -4.55 -0.34 0.00 -2.02 0.00 0.00 58.31 51.47 2nva n LYS 207 Cb 0.55 -2.16 0.02 0.00 -0.02 0.00 0.00 35.03 33.43 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nva s PRO 208 N -2.41 3.08 0.00 1.97 0.04 -1.26 -4.82 135.00 131.60 2nva s PRO 208 Ca 0.40 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2nva s PRO 208 Cb 0.16 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2nva s PRO 208 CO -0.02 -1.03 0.00 2.48 0.04 0.00 0.00 177.00 178.46 2nva n TYR 209 N -1.97 0.00 -4.43 0.56 0.18 0.75 -4.93 117.16 107.31 2nva n TYR 209 Ca 0.10 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.55 2nva n TYR 209 Cb 0.52 0.01 -0.13 0.00 -0.38 0.00 0.00 39.34 39.36 2nva n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nva s ILE 210 N 0.00 3.49 -0.20 -3.48 1.01 -0.38 0.56 121.20 122.19 2nva s ILE 210 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 2nva s ILE 210 Cb 0.00 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2nva s ILE 210 CO 0.00 0.49 0.06 -0.22 0.00 0.00 0.00 174.94 175.27 2nva s LEU 211 N 0.59 3.64 -0.27 2.97 2.96 -0.03 -1.75 118.68 126.79 2nva s LEU 211 Ca -0.05 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2nva s LEU 211 Cb -0.15 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.66 2nva s LEU 211 CO 0.03 0.10 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.46 2nva s ASP 212 N 0.81 4.49 0.00 3.68 -1.08 -0.17 -0.39 116.67 124.00 2nva s ASP 212 Ca 0.03 -1.29 0.13 0.00 -0.52 0.00 0.00 52.55 50.91 2nva s ASP 212 Cb -0.14 -1.60 0.45 0.00 -1.46 0.00 0.00 42.92 40.18 2nva s ASP 212 CO 0.02 -0.19 1.35 2.30 0.52 0.00 0.00 175.17 179.16 2nva n ILE 213 N 4.51 0.36 -4.67 4.11 -5.35 -0.39 -2.10 119.36 115.83 2nva n ILE 213 Ca -0.14 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2nva n ILE 213 Cb 0.43 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2nva n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 214 N 1.04 0.47 0.00 3.28 0.00 -1.09 -4.72 105.19 104.17 2nva n GLY 214 Ca 0.13 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 4.53 0.00 -0.02 0.00 -1.23 -0.39 105.19 108.08 2nva n GLY 215 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2nva n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 216 N 5.00 2.19 3.76 -0.02 0.00 -1.26 -4.63 105.19 110.23 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 4.51 0.22 0.99 1.43 -1.26 0.32 118.68 124.90 2nva s LEU 217 Ca 0.00 2.15 -0.03 0.00 -1.03 0.00 0.00 54.13 55.22 2nva s LEU 217 Cb 0.00 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2nva s LEU 217 CO 0.00 -0.12 0.44 -1.00 0.23 0.00 0.00 176.35 175.91 2nva s HIS 218 N -1.25 3.48 -1.11 0.29 3.76 -1.26 -2.98 115.29 116.22 2nva s HIS 218 Ca 0.46 0.47 -0.13 0.00 -0.15 0.00 0.00 55.06 55.70 2nva s HIS 218 Cb -0.29 -1.96 0.20 0.00 1.11 0.00 0.00 32.58 31.64 2nva s HIS 218 CO 0.37 0.32 1.25 0.00 -0.85 0.00 0.00 174.74 175.82 2nva s ALA 219 N -1.91 4.09 -0.37 -1.40 0.00 -1.26 -4.92 121.76 115.98 2nva s ALA 219 Ca 0.41 -3.38 -0.25 0.00 0.00 0.00 0.00 51.96 48.73 2nva s ALA 219 Cb -0.11 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.10 2nva s ALA 219 CO 0.29 -2.62 0.89 -0.51 0.00 0.00 0.00 175.76 173.80 2nva s ASP 220 N 2.53 6.63 -0.07 0.00 1.01 -1.26 -5.00 116.67 120.51 2nva s ASP 220 Ca 0.36 0.49 0.04 0.00 0.71 0.00 0.00 52.55 54.15 2nva s ASP 220 Cb -0.06 -2.45 -0.02 0.00 1.01 0.00 0.00 42.92 41.41 2nva s ASP 220 CO -0.04 -0.84 -0.19 -0.63 0.21 0.00 0.00 175.17 173.67 2nva s ILE 221 N 3.40 2.56 -0.16 0.77 1.01 -1.26 -1.19 121.20 126.33 2nva s ILE 221 Ca 0.36 -0.88 0.21 0.00 0.00 0.00 0.00 60.65 60.34 2nva s ILE 221 Cb -0.12 -1.99 0.46 0.00 0.01 0.00 0.00 42.46 40.83 2nva s ILE 221 CO 0.19 0.57 1.16 -0.67 0.00 0.00 0.00 174.94 176.18 2nva n ASP 222 N 2.88 1.74 -1.52 3.58 2.03 -1.26 -4.86 116.55 119.14 2nva n ASP 222 Ca -0.17 -2.42 0.00 0.00 0.52 0.00 0.00 54.79 52.71 2nva n ASP 222 Cb 0.52 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2nva n ASP 222 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nva n GLY 224 N -0.24 1.79 3.60 0.27 0.00 -1.26 -4.77 105.19 104.59 2nva n GLY 224 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2nva n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nva s GLU 225 N 0.54 3.72 0.07 1.61 8.01 -1.26 -5.09 118.70 126.31 2nva s GLU 225 Ca 0.00 -0.40 -0.30 0.00 0.01 0.00 0.00 54.97 54.27 2nva s GLU 225 Cb 0.00 -3.05 -0.05 0.00 -4.31 0.00 0.00 34.13 26.71 2nva s GLU 225 CO 0.00 0.34 1.10 -1.17 0.01 0.00 0.00 175.26 175.54 2nva s LEU 226 N 0.14 4.41 0.31 1.80 2.96 -1.26 -4.19 118.68 122.84 2nva s LEU 226 Ca 0.02 1.92 -0.27 0.00 -0.22 0.00 0.00 54.13 55.59 2nva s LEU 226 Cb -0.13 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 2nva s LEU 226 CO 0.01 -0.33 0.95 -0.55 -1.32 0.00 0.00 176.35 175.11 2nva s SER 227 N 0.71 7.39 -0.19 3.68 0.15 -0.33 -4.97 113.70 120.12 2nva s SER 227 Ca 0.54 1.86 0.16 0.00 0.70 0.00 0.00 55.95 59.21 2nva s SER 227 Cb -0.27 -2.59 0.62 0.00 -1.71 0.00 0.00 66.02 62.08 2nva s SER 227 CO 0.30 -0.03 1.52 0.35 1.20 0.00 0.00 173.24 176.58 2nva n THR 228 N 0.72 2.41 0.22 6.45 -2.24 -1.26 -4.66 114.28 115.93 2nva n THR 228 Ca 0.01 -1.72 0.07 0.00 -2.27 0.00 0.00 64.05 60.14 2nva n THR 228 Cb 0.49 -0.25 0.58 0.00 -2.10 0.00 0.00 70.33 69.06 2nva n THR 228 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2nva h TYR 229 N 2.51 0.07 0.02 4.78 -0.00 -1.99 -1.93 116.97 120.42 2nva h TYR 229 Ca 0.00 -0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.50 2nva h TYR 229 Cb 1.60 -0.02 -0.03 0.00 -0.00 0.00 0.00 36.73 38.28 2nva h TYR 229 CO 0.68 0.09 -1.26 0.52 -0.00 0.00 0.00 178.16 178.19 2nva h MET 230 N 0.07 0.03 -0.63 0.10 2.86 -1.97 -3.38 114.93 112.02 2nva h MET 230 Ca 0.02 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2nva h MET 230 Cb 0.07 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 2nva h MET 230 CO 0.00 1.03 0.29 0.66 1.06 0.00 0.00 176.91 179.95 2nva h SER 231 N -0.88 0.83 -0.59 1.22 4.64 -1.85 -1.19 113.55 115.73 2nva h SER 231 Ca -0.33 -0.14 0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2nva h SER 231 Cb 1.37 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2nva h SER 231 CO -0.16 0.74 0.35 0.44 -0.87 0.00 0.00 176.83 177.32 2nva h ASP 232 N 0.87 0.55 0.15 4.97 3.32 -1.58 0.12 116.42 124.82 2nva h ASP 232 Ca 0.22 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 2nva h ASP 232 Cb 0.13 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2nva h ASP 232 CO -0.03 0.38 -0.72 0.22 -1.72 0.00 0.00 179.24 177.37 2nva h TYR 233 N 0.68 0.67 -0.35 4.55 3.20 -1.65 -1.18 116.97 122.89 2nva h TYR 233 Ca 0.24 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2nva h TYR 233 Cb 0.06 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2nva h TYR 233 CO -0.07 1.06 0.22 0.82 -1.64 0.00 0.00 178.16 178.55 2nva h ILE 234 N 0.35 1.10 -0.29 1.81 2.04 -1.03 -1.84 117.51 119.65 2nva h ILE 234 Ca -0.03 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2nva h ILE 234 Cb 1.30 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2nva h ILE 234 CO 0.13 0.10 0.01 0.78 0.00 0.00 0.00 178.15 179.17 2nva h ASN 235 N 0.46 0.40 -0.68 1.72 2.35 -0.80 -0.63 115.58 118.40 2nva h ASN 235 Ca 0.13 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2nva h ASN 235 Cb -0.02 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2nva h ASN 235 CO -0.03 0.45 0.15 0.44 -1.65 0.00 0.00 177.43 176.80 2nva h ASP 236 N 0.42 1.05 -0.57 5.81 3.32 -1.01 -0.67 116.42 124.77 2nva h ASP 236 Ca 0.09 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 2nva h ASP 236 Cb 0.26 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2nva h ASP 236 CO 0.01 1.02 -0.04 0.00 -1.72 0.00 0.00 179.24 178.50 2nva h ALA 237 N 1.07 0.77 -0.48 3.45 0.00 -0.68 -1.20 119.26 122.19 2nva h ALA 237 Ca 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2nva h ALA 237 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2nva h ALA 237 CO 0.01 0.64 0.23 0.82 0.00 0.00 0.00 179.25 180.94 2nva h ILE 238 N 0.91 1.19 -0.20 0.00 2.04 -0.97 -1.01 117.51 119.47 2nva h ILE 238 Ca 0.16 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2nva h ILE 238 Cb 0.60 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2nva h ILE 238 CO 0.04 0.21 0.03 0.50 0.00 0.00 0.00 178.15 178.93 2nva h LYS 239 N 0.63 0.11 -0.57 2.37 1.63 -0.99 0.10 116.57 119.85 2nva h LYS 239 Ca 0.16 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2nva h LYS 239 Cb 0.13 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 2nva h LYS 239 CO -0.02 0.07 0.03 -0.44 -3.45 0.00 0.00 179.45 175.65 2nva h ASP 240 N 0.11 0.95 0.00 4.20 3.32 -1.00 -3.21 116.42 120.79 2nva h ASP 240 Ca 0.09 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 2nva h ASP 240 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2nva h ASP 240 CO -0.12 1.00 -1.59 0.49 -1.72 0.00 0.00 179.24 177.30 2nva n PHE 241 N -4.27 0.00 -2.73 4.55 3.72 -0.40 -4.71 117.46 113.60 2nva n PHE 241 Ca 0.02 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.23 2nva n PHE 241 Cb 0.31 -0.39 -0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.20 2.27 0.31 1.38 3.72 0.33 -4.92 117.46 118.34 2nva n PHE 242 Ca -0.11 -3.28 0.15 0.00 -0.05 0.00 0.00 57.45 54.16 2nva n PHE 242 Cb 0.65 -0.30 0.69 0.00 -0.94 0.00 0.00 39.48 39.57 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 -6.74 -1.08 0.13 -1.51 -3.43 132.00 122.23 2nva h PRO 243 Ca 0.11 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.74 2nva h PRO 243 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 2nva h PRO 243 CO 0.67 0.00 0.42 -1.21 -0.23 0.00 0.00 178.00 177.65 2nva s GLU 244 N -3.60 4.72 0.65 0.86 8.01 -1.26 -4.93 118.70 123.14 2nva s GLU 244 Ca 0.00 1.65 0.43 0.00 0.01 0.00 0.00 54.97 57.06 2nva s GLU 244 Cb 0.09 -3.25 2.25 0.00 -4.31 0.00 0.00 34.13 28.90 2nva s GLU 244 CO 0.39 0.30 2.31 0.22 0.01 0.00 0.00 175.26 178.49 2nva h ASP 245 N 4.33 0.00 1.01 -0.19 1.82 -2.03 -2.71 116.42 118.65 2nva h ASP 245 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 2nva h ASP 245 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 2nva h ASP 245 CO 0.69 0.00 0.00 0.35 -1.61 0.00 0.00 179.24 178.67 2nva n THR 246 N -3.09 0.03 -3.16 2.25 -2.24 -1.26 -4.77 114.28 102.03 2nva n THR 246 Ca -0.02 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 2nva n THR 246 Cb 0.11 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 67.78 2nva n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nva s VAL 247 N -3.00 4.78 -0.19 2.28 1.01 -1.02 -4.89 120.40 119.36 2nva s VAL 247 Ca 0.14 1.35 -0.10 0.00 0.00 0.00 0.00 61.98 63.37 2nva s VAL 247 Cb 0.19 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2nva s VAL 247 CO 0.53 0.46 0.12 -0.89 0.00 0.00 0.00 175.10 175.32 2nva s THR 248 N -0.50 5.36 -0.13 3.92 2.01 0.19 -5.00 115.64 121.49 2nva s THR 248 Ca 0.32 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.48 2nva s THR 248 Cb -0.19 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 2nva s THR 248 CO 0.19 0.45 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.85 2nva s ILE 249 N 0.28 3.40 0.26 1.82 1.01 -1.26 -0.85 121.20 125.86 2nva s ILE 249 Ca 0.08 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.23 2nva s ILE 249 Cb -0.11 -2.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.86 2nva s ILE 249 CO -0.01 0.53 -0.00 0.68 0.00 0.00 0.00 174.94 176.13 2nva s VAL 250 N 0.16 1.21 0.17 2.92 -7.23 0.48 -1.10 120.40 117.01 2nva s VAL 250 Ca -0.05 -2.05 -0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2nva s VAL 250 Cb -0.14 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2nva s VAL 250 CO 0.04 -0.26 0.06 0.00 -0.31 0.00 0.00 175.10 174.63 2nva s ALA 251 N -3.30 1.14 -0.52 1.32 0.00 -0.64 -1.26 121.76 118.50 2nva s ALA 251 Ca 0.30 -1.59 0.07 0.00 0.00 0.00 0.00 51.96 50.74 2nva s ALA 251 Cb 0.06 0.90 0.35 0.00 0.00 0.00 0.00 23.12 24.43 2nva s ALA 251 CO 0.11 -0.46 0.92 0.39 0.00 0.00 0.00 175.76 176.72 2nva n GLU 252 N -0.20 2.77 -2.38 0.00 1.02 0.48 -0.10 120.64 122.23 2nva n GLU 252 Ca -0.04 -4.52 -0.41 0.00 -0.02 0.00 0.00 57.16 52.17 2nva n GLU 252 Cb 0.64 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 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 4.50 0.00 3.49 0.04 -1.23 -3.58 135.00 134.95 2nva s PRO 253 Ca 0.47 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2nva s PRO 253 Cb 0.31 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2nva s PRO 253 CO -0.13 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2nva n GLY 254 N 2.19 -0.20 0.27 0.56 0.00 -1.26 -1.14 105.19 105.60 2nva n GLY 254 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2nva n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nva h ARG 255 N 0.00 0.00 -0.76 1.61 0.11 -1.92 -2.29 114.38 111.14 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 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 2nva h ARG 255 CO 0.00 0.10 0.38 0.35 0.10 0.00 0.00 179.97 180.90 2nva h PHE 256 N 0.00 0.68 0.06 4.08 3.57 -1.85 -1.49 116.94 121.98 2nva h PHE 256 Ca -0.00 0.03 -0.34 0.00 3.53 0.00 0.00 57.97 61.19 2nva h PHE 256 Cb 0.31 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2nva h PHE 256 CO 0.00 0.21 -1.94 1.19 -2.23 0.00 0.00 178.31 175.54 2nva n PHE 257 N -4.87 0.97 0.07 0.41 3.72 -1.01 -4.32 117.46 112.44 2nva n PHE 257 Ca 0.13 0.27 -0.11 0.00 -0.05 0.00 0.00 57.45 57.68 2nva n PHE 257 Cb 0.33 -1.15 -0.13 0.00 -0.94 0.00 0.00 39.48 37.58 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 0.52 0.29 -0.33 4.37 0.00 -1.29 -3.36 119.26 119.45 2nva h ALA 258 Ca -0.39 -0.97 0.07 0.00 0.00 0.00 0.00 54.91 53.62 2nva h ALA 258 Cb 2.03 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.74 2nva h ALA 258 CO 0.07 1.17 -0.32 1.49 0.00 0.00 0.00 179.25 181.66 2nva h GLU 259 N 0.03 -0.27 -0.08 0.00 4.81 -1.50 -2.14 114.58 115.44 2nva h GLU 259 Ca -0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2nva h GLU 259 Cb 1.89 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2nva h GLU 259 CO 0.16 -0.18 0.00 0.72 -0.73 0.00 0.00 179.01 178.98 2nva n HIS 260 N -5.41 0.09 -0.14 0.92 8.25 -1.26 -1.47 115.22 116.19 2nva n HIS 260 Ca 0.00 -0.04 -0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2nva n HIS 260 Cb 0.33 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.70 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 2.27 0.83 -3.73 4.41 3.20 -1.53 -3.46 116.97 118.97 2nva h TYR 261 Ca 0.00 -0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.53 2nva h TYR 261 Cb 0.49 -0.27 -0.18 0.00 1.54 0.00 0.00 36.73 38.31 2nva h TYR 261 CO 0.04 0.60 -0.73 -1.12 -1.64 0.00 0.00 178.16 175.30 2nva s SER 262 N -6.50 1.48 0.26 -2.11 0.01 -1.26 -0.65 113.70 104.93 2nva s SER 262 Ca -0.10 -0.81 0.10 0.00 1.31 0.00 0.00 55.95 56.46 2nva s SER 262 Cb 0.17 0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 2nva s SER 262 CO 0.78 -0.25 -0.08 0.68 0.41 0.00 0.00 173.24 174.78 2nva s VAL 263 N -2.39 3.11 -0.21 3.43 -7.23 -0.63 -0.15 120.40 116.32 2nva s VAL 263 Ca 0.05 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2nva s VAL 263 Cb -0.03 -2.64 0.04 0.00 0.56 0.00 0.00 36.38 34.31 2nva s VAL 263 CO 0.00 -0.36 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.06 2nva s LEU 264 N -3.54 2.65 -0.08 1.32 2.96 -0.81 -1.41 118.68 119.78 2nva s LEU 264 Ca 0.30 -0.96 -0.16 0.00 -0.22 0.00 0.00 54.13 53.09 2nva s LEU 264 Cb -0.06 -1.48 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 2nva s LEU 264 CO 0.18 -0.09 0.41 0.00 -1.32 0.00 0.00 176.35 175.53 2nva s ALA 265 N 1.23 3.58 0.02 5.97 0.00 0.40 -1.18 121.76 131.78 2nva s ALA 265 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 2nva s ALA 265 Cb -0.16 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2nva s ALA 265 CO -0.09 0.20 0.06 -0.08 0.00 0.00 0.00 175.76 175.84 2nva s THR 266 N -0.04 0.11 0.02 0.00 -1.32 -0.16 -1.30 115.64 112.95 2nva s THR 266 Ca 0.23 -0.93 0.02 0.00 -1.21 0.00 0.00 61.69 59.79 2nva s THR 266 Cb -0.15 -0.55 -0.04 0.00 -1.51 0.00 0.00 72.50 70.25 2nva s THR 266 CO 0.10 -0.51 0.02 -1.58 -2.21 0.00 0.00 174.62 170.44 2nva s GLN 267 N -1.86 2.82 -0.17 7.08 0.74 -1.26 -1.28 119.66 125.72 2nva s GLN 267 Ca -0.12 -0.62 -0.29 0.00 0.05 0.00 0.00 55.36 54.38 2nva s GLN 267 Cb -0.06 -2.69 -0.02 0.00 1.10 0.00 0.00 33.01 31.34 2nva s GLN 267 CO -0.01 0.61 1.38 0.08 -0.55 0.00 0.00 175.29 176.80 2nva s VAL 268 N -1.16 4.06 -0.24 1.34 1.01 0.07 -2.00 120.40 123.48 2nva s VAL 268 Ca 0.22 1.26 0.10 0.00 0.00 0.00 0.00 61.98 63.56 2nva s VAL 268 Cb -0.12 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 2nva s VAL 268 CO 0.13 -0.20 0.32 2.30 0.00 0.00 0.00 175.10 177.65 2nva n ILE 269 N 5.66 0.00 -3.70 2.22 -6.64 0.84 -0.71 119.36 117.03 2nva n ILE 269 Ca 0.15 -0.25 -0.10 0.00 -1.77 0.00 0.00 62.75 60.78 2nva n ILE 269 Cb 0.45 0.62 -0.05 0.00 -1.44 0.00 0.00 39.64 39.22 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 -2.57 -0.15 -0.08 3.28 0.00 -1.02 -4.94 107.32 101.84 2nva s GLY 270 Ca -0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 2nva s GLY 270 CO 0.42 -0.40 0.52 1.25 0.00 0.00 0.00 173.10 174.89 2nva s LYS 271 N -3.83 0.81 -0.17 2.90 2.20 -1.26 -1.13 119.74 119.25 2nva s LYS 271 Ca 0.05 0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 55.83 2nva s LYS 271 Cb 0.02 0.38 0.06 0.00 -1.51 0.00 0.00 37.83 36.78 2nva s LYS 271 CO -0.10 -0.21 0.41 0.50 -0.36 0.00 0.00 175.35 175.59 2nva s ARG 272 N -0.81 0.38 -0.19 4.03 3.52 -0.03 -5.00 118.95 120.85 2nva s ARG 272 Ca -0.09 0.83 0.01 0.00 -0.13 0.00 0.00 55.73 56.35 2nva s ARG 272 Cb -0.03 0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.41 2nva s ARG 272 CO 0.05 -0.17 -0.18 0.08 -0.81 0.00 0.00 175.30 174.27 2nva s VAL 273 N 1.60 2.18 -0.09 7.11 1.01 -1.26 -0.30 120.40 130.65 2nva s VAL 273 Ca -0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2nva s VAL 273 Cb -0.09 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2nva s VAL 273 CO -0.13 0.49 -0.02 -0.13 0.00 0.00 0.00 175.10 175.30 2nva s ARG 274 N 1.29 0.91 -1.49 2.72 0.52 -0.63 -4.86 118.95 117.41 2nva s ARG 274 Ca 0.04 -0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 2nva s ARG 274 Cb -0.14 -1.18 0.01 0.00 0.52 0.00 0.00 34.95 34.16 2nva s ARG 274 CO -0.12 -0.29 0.25 -0.25 0.02 0.00 0.00 175.30 174.91 2nva n ASP 275 N 5.08 0.11 0.00 0.23 8.00 -1.26 -1.12 116.55 127.59 2nva n ASP 275 Ca -0.09 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2nva n ASP 275 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.23 2nva n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nva n GLY 276 N -2.21 0.92 3.63 0.44 0.00 -1.26 -5.01 105.19 101.69 2nva n GLY 276 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 4.00 -0.40 0.99 2.96 -0.27 -4.45 118.68 121.50 2nva s LEU 277 Ca 0.00 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.83 2nva s LEU 277 Cb 0.00 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.64 2nva s LEU 277 CO 0.00 0.05 0.28 -0.31 -1.32 0.00 0.00 176.35 175.06 2nva s TYR 278 N 1.12 3.24 -0.17 5.38 2.02 -0.33 -1.60 117.35 127.01 2nva s TYR 278 Ca 0.07 -0.61 -0.06 0.00 -0.37 0.00 0.00 57.07 56.11 2nva s TYR 278 Cb -0.14 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.82 2nva s TYR 278 CO 0.05 -0.58 0.02 -1.21 -1.57 0.00 0.00 175.55 172.25 2nva s GLU 279 N 1.67 3.83 0.06 -0.62 2.02 0.59 -0.63 118.70 125.63 2nva s GLU 279 Ca 0.05 -0.43 0.07 0.00 0.02 0.00 0.00 54.97 54.68 2nva s GLU 279 Cb -0.19 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 2nva s GLU 279 CO 0.10 0.25 -0.19 0.71 0.02 0.00 0.00 175.26 176.15 2nva s TYR 280 N 0.38 1.61 -0.08 1.61 2.02 -0.19 -0.85 117.35 121.86 2nva s TYR 280 Ca -0.00 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 2nva s TYR 280 Cb -0.13 -0.93 -0.01 0.00 -0.40 0.00 0.00 41.96 40.49 2nva s TYR 280 CO 0.01 0.11 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.82 2nva s PHE 281 N -0.98 2.53 0.24 2.71 0.08 -0.28 -0.38 117.98 121.89 2nva s PHE 281 Ca 0.05 -0.76 0.08 0.00 0.12 0.00 0.00 56.93 56.42 2nva s PHE 281 Cb -0.09 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2nva s PHE 281 CO 0.02 -0.24 0.05 -0.06 -0.10 0.00 0.00 175.22 174.89 2nva s PHE 282 N -0.01 2.84 -0.05 0.36 0.08 -0.78 -0.11 117.98 120.31 2nva s PHE 282 Ca -0.08 -0.17 -0.00 0.00 0.12 0.00 0.00 56.93 56.80 2nva s PHE 282 Cb -0.15 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 41.04 2nva s PHE 282 CO 0.05 0.57 1.83 0.27 -0.10 0.00 0.00 175.22 177.84 2nva n ASN 283 N -0.76 5.07 -3.77 1.36 6.94 -0.85 -3.22 115.26 120.03 2nva n ASN 283 Ca -0.08 -2.44 -0.14 0.00 -0.02 0.00 0.00 54.58 51.90 2nva n ASN 283 Cb 0.58 -1.01 -0.08 0.00 -2.36 0.00 0.00 39.78 36.91 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 -0.28 1.53 0.21 -3.83 0.41 -1.26 -4.37 118.70 111.11 2nva s GLU 284 Ca 0.05 -1.71 -0.23 0.00 -0.41 0.00 0.00 54.97 52.66 2nva s GLU 284 Cb 0.04 0.34 0.05 0.00 -1.78 0.00 0.00 34.13 32.77 2nva s GLU 284 CO 0.00 -0.57 0.85 -1.54 -0.49 0.00 0.00 175.26 173.51 2nva s SER 285 N -3.22 -0.22 0.35 -0.19 1.04 -1.26 -1.08 113.70 109.13 2nva s SER 285 Ca 0.36 -0.48 0.26 0.00 0.48 0.00 0.00 55.95 56.58 2nva s SER 285 Cb 0.03 0.59 1.20 0.00 0.10 0.00 0.00 66.02 67.94 2nva s SER 285 CO 0.18 -1.09 1.80 0.71 0.98 0.00 0.00 173.24 175.81 2nva h THR 286 N 2.00 0.00 -0.01 2.02 1.35 -1.88 0.01 112.91 116.39 2nva h THR 286 Ca -0.22 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2nva h THR 286 Cb 1.24 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2nva h THR 286 CO 0.25 0.00 -0.18 -1.22 -0.25 0.00 0.00 175.52 174.12 2nva n TYR 287 N -2.45 0.00 0.00 4.73 4.01 -1.26 -2.88 117.16 119.30 2nva n TYR 287 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2nva n TYR 287 Cb 0.19 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.30 0.46 0.54 2.72 0.00 -0.12 -0.76 105.19 109.34 2nva n GLY 288 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 5.00 0.12 1.65 -0.02 0.00 -1.12 -3.62 105.19 107.20 2nva n GLY 289 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 0.30 1.98 0.28 1.61 3.72 -0.57 -4.65 117.46 120.13 2nva n PHE 290 Ca 0.17 -1.81 0.13 0.00 -0.05 0.00 0.00 57.45 55.89 2nva n PHE 290 Cb 0.40 -0.71 0.81 0.00 -0.94 0.00 0.00 39.48 39.04 2nva n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nva h SER 291 N 1.11 0.00 -0.01 4.37 4.64 -1.73 -2.08 113.55 119.85 2nva h SER 291 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2nva h SER 291 Cb 2.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.11 2nva h SER 291 CO 0.73 0.06 0.02 0.78 -0.87 0.00 0.00 176.83 177.54 2nva h ASN 292 N 0.00 0.00 -0.53 4.97 2.35 -1.83 0.06 115.58 120.60 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 0.15 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2nva h ASN 292 CO 0.01 0.00 0.23 0.58 -1.65 0.00 0.00 177.43 176.60 2nva h VAL 293 N 0.00 1.21 0.00 2.81 2.07 -1.59 -0.32 116.25 120.43 2nva h VAL 293 Ca 0.00 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2nva h VAL 293 Cb 0.04 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2nva h VAL 293 CO -0.00 0.25 -0.49 0.40 0.02 0.00 0.00 177.57 177.76 2nva h ILE 294 N 0.82 1.35 0.00 4.57 1.08 -1.22 -3.28 117.51 120.83 2nva h ILE 294 Ca 0.20 -2.20 -0.10 0.00 -0.39 0.00 0.00 64.86 62.37 2nva h ILE 294 Cb 0.16 2.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.63 2nva h ILE 294 CO -0.02 0.46 -1.23 -0.26 -0.69 0.00 0.00 178.15 176.41 2nva h PHE 295 N -1.00 0.00 0.00 1.37 0.04 -1.23 -3.35 116.94 112.77 2nva h PHE 295 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2nva h PHE 295 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2nva h PHE 295 CO 0.19 0.35 -0.00 0.39 -0.60 0.00 0.00 178.31 178.64 2nva n GLU 296 N -2.81 2.78 -4.09 1.51 1.02 -0.23 -4.85 120.64 113.97 2nva n GLU 296 Ca -0.06 -1.45 -0.33 0.00 -0.02 0.00 0.00 57.16 55.31 2nva n GLU 296 Cb 0.72 -0.97 -0.01 0.00 -0.02 0.00 0.00 31.44 31.16 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 -0.48 -3.82 -2.24 3.49 4.76 -0.87 -4.93 118.16 114.06 2nva n LYS 297 Ca 0.00 0.44 -0.41 0.00 -2.87 0.00 0.00 58.31 55.47 2nva n LYS 297 Cb 0.27 -5.10 -0.03 0.00 -1.84 0.00 0.00 35.03 28.33 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nva s SER 298 N -3.50 6.94 -0.61 4.39 0.15 -0.62 -4.97 113.70 115.48 2nva s SER 298 Ca 0.58 2.50 0.05 0.00 0.70 0.00 0.00 55.95 59.78 2nva s SER 298 Cb -0.31 -2.63 0.17 0.00 -1.71 0.00 0.00 66.02 61.53 2nva s SER 298 CO 0.89 -0.42 0.44 -0.69 1.20 0.00 0.00 173.24 174.66 2nva s VAL 299 N -0.85 2.09 0.16 4.45 1.01 -1.26 -4.44 120.40 121.56 2nva s VAL 299 Ca 0.49 -3.74 -0.23 0.00 0.00 0.00 0.00 61.98 58.50 2nva s VAL 299 Cb -0.37 -2.39 -0.08 0.00 0.00 0.00 0.00 36.38 33.55 2nva s VAL 299 CO 0.46 -1.07 0.73 -2.16 0.00 0.00 0.00 175.10 173.06 2nva s PRO 300 N -0.95 4.45 -0.20 2.72 0.04 -1.26 -5.06 135.00 134.74 2nva s PRO 300 Ca 0.27 1.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.28 2nva s PRO 300 Cb -0.03 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2nva s PRO 300 CO -0.17 0.55 0.05 0.99 0.04 0.00 0.00 177.00 178.47 2nva s THR 301 N -1.21 4.55 0.59 1.26 2.01 -1.26 -4.83 115.64 116.75 2nva s THR 301 Ca 0.36 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.15 2nva s THR 301 Cb -0.21 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2nva s THR 301 CO 0.24 0.43 0.98 -2.16 -0.69 0.00 0.00 174.62 173.42 2nva s PRO 302 N 0.74 3.61 -0.17 4.92 0.04 -1.26 -4.67 135.00 138.21 2nva s PRO 302 Ca 0.03 0.66 -0.08 0.00 0.04 0.00 0.00 61.00 61.65 2nva s PRO 302 Cb -0.13 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2nva s PRO 302 CO 0.02 -0.49 0.09 -0.65 0.04 0.00 0.00 177.00 176.01 2nva s GLN 303 N -5.05 3.90 0.23 4.56 -1.52 0.69 -4.93 119.66 117.54 2nva s GLN 303 Ca 0.54 -0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 53.37 2nva s GLN 303 Cb -0.11 -3.24 -0.09 0.00 -0.22 0.00 0.00 33.01 29.35 2nva s GLN 303 CO 0.51 0.39 1.05 -0.51 -0.25 0.00 0.00 175.29 176.48 2nva s LEU 304 N 0.07 4.56 0.17 2.90 1.02 -1.26 -1.34 118.68 124.79 2nva s LEU 304 Ca 0.07 2.11 0.17 0.00 0.02 0.00 0.00 54.13 56.50 2nva s LEU 304 Cb -0.12 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.44 2nva s LEU 304 CO 0.00 -0.08 1.09 -0.07 0.02 0.00 0.00 176.35 177.32 2nva h LEU 305 N 4.35 0.00 -9.45 1.79 3.38 -1.83 -3.45 115.31 110.11 2nva h LEU 305 Ca -0.45 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.98 2nva h LEU 305 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2nva h LEU 305 CO 0.69 0.46 0.41 -0.60 0.09 0.00 0.00 178.44 179.50 2nva s ARG 306 N -3.00 4.55 0.23 1.13 3.52 -1.26 -4.98 118.95 119.13 2nva s ARG 306 Ca 0.00 1.51 -0.30 0.00 -0.13 0.00 0.00 55.73 56.81 2nva s ARG 306 Cb 0.08 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.96 2nva s ARG 306 CO 0.78 -0.07 1.11 0.34 -0.81 0.00 0.00 175.30 176.65 2nva s ASP 307 N 0.90 7.25 0.12 -2.12 2.15 -1.26 -5.06 116.67 118.64 2nva s ASP 307 Ca 0.53 2.20 0.06 0.00 0.43 0.00 0.00 52.55 55.77 2nva s ASP 307 Cb -0.23 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.73 2nva s ASP 307 CO 0.29 -0.20 -0.16 0.68 -0.17 0.00 0.00 175.17 175.61 2nva s VAL 308 N -0.68 1.41 0.68 1.11 -7.23 -1.26 -5.14 120.40 109.29 2nva s VAL 308 Ca 0.47 -1.65 -0.16 0.00 -1.81 0.00 0.00 61.98 58.84 2nva s VAL 308 Cb -0.31 -1.49 0.01 0.00 0.56 0.00 0.00 36.38 35.15 2nva s VAL 308 CO 0.38 -0.32 1.21 -2.16 -0.31 0.00 0.00 175.10 173.90 2nva s PRO 309 N -2.41 2.44 0.54 4.82 0.04 -1.26 -4.87 135.00 134.30 2nva s PRO 309 Ca 0.07 1.77 0.31 0.00 0.04 0.00 0.00 61.00 63.19 2nva s PRO 309 Cb -0.07 -1.87 1.47 0.00 0.04 0.00 0.00 34.50 34.08 2nva s PRO 309 CO 0.04 -1.61 1.90 -0.44 0.04 0.00 0.00 177.00 176.93 2nva h ASP 310 N 0.09 0.00 -0.72 6.66 3.32 -2.06 -1.10 116.42 122.62 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 -0.90 -1.72 0.00 0.00 179.24 177.14 2nva n ASP 311 N -4.24 4.25 -4.56 6.45 5.75 -1.26 -4.99 116.55 117.94 2nva n ASP 311 Ca 0.17 -2.14 -0.50 0.00 -0.01 0.00 0.00 54.79 52.30 2nva n ASP 311 Cb 0.90 -0.52 -0.05 0.00 -1.03 0.00 0.00 41.12 40.41 2nva n ASP 311 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2nva n GLU 312 N 1.50 0.98 -2.05 0.11 4.07 -0.42 -4.90 120.64 119.93 2nva n GLU 312 Ca 0.25 0.35 -0.42 0.00 -0.06 0.00 0.00 57.16 57.28 2nva n GLU 312 Cb 0.71 -1.85 -0.03 0.00 -0.06 0.00 0.00 31.44 30.21 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 -0.19 4.25 0.15 5.31 2.12 -1.26 -4.95 118.70 124.13 2nva s GLU 313 Ca 0.77 2.19 -0.16 0.00 0.36 0.00 0.00 54.97 58.13 2nva s GLU 313 Cb -0.92 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 29.97 2nva s GLU 313 CO 0.52 -0.60 0.58 0.71 -0.54 0.00 0.00 175.26 175.92 2nva s TYR 314 N 1.94 3.63 0.14 5.30 1.51 -1.26 -4.21 117.35 124.38 2nva s TYR 314 Ca 0.69 1.13 0.08 0.00 -1.01 0.00 0.00 57.07 57.96 2nva s TYR 314 Cb -0.38 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 2nva s TYR 314 CO 0.30 0.43 -0.19 0.14 -1.11 0.00 0.00 175.55 175.12 2nva s VAL 315 N -1.44 1.71 -0.03 0.71 -7.23 0.10 -4.85 120.40 109.37 2nva s VAL 315 Ca 0.38 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 2nva s VAL 315 Cb -0.16 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 2nva s VAL 315 CO 0.19 -0.24 1.34 -2.16 -0.31 0.00 0.00 175.10 173.92 2nva s PRO 316 N -2.44 4.30 0.08 4.82 0.04 -1.26 -2.16 135.00 138.37 2nva s PRO 316 Ca 0.11 1.86 0.09 0.00 0.04 0.00 0.00 61.00 63.09 2nva s PRO 316 Cb -0.07 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 2nva s PRO 316 CO 0.05 -0.55 -0.23 -1.12 0.04 0.00 0.00 177.00 175.19 2nva s SER 317 N 1.81 2.73 -0.10 6.66 0.01 0.17 -1.18 113.70 123.80 2nva s SER 317 Ca 0.61 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 57.26 2nva s SER 317 Cb -0.29 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2nva s SER 317 CO 0.24 0.13 -0.20 -0.69 0.41 0.00 0.00 173.24 173.14 2nva s VAL 318 N -0.99 1.76 -0.39 3.43 1.01 0.20 -1.00 120.40 124.42 2nva s VAL 318 Ca 0.09 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 2nva s VAL 318 Cb -0.10 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.79 2nva s VAL 318 CO 0.04 0.49 0.22 -0.76 0.00 0.00 0.00 175.10 175.09 2nva s LEU 319 N 0.58 4.87 -0.04 3.92 1.43 0.42 -1.02 118.68 128.85 2nva s LEU 319 Ca -0.14 -1.26 -0.08 0.00 -1.03 0.00 0.00 54.13 51.62 2nva s LEU 319 Cb -0.17 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2nva s LEU 319 CO 0.05 -0.45 0.24 -0.31 0.23 0.00 0.00 176.35 176.10 2nva s TYR 320 N 1.47 3.60 0.76 0.29 2.02 0.49 0.20 117.35 126.18 2nva s TYR 320 Ca 0.02 0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 57.20 2nva s TYR 320 Cb -0.21 -2.00 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2nva s TYR 320 CO 0.04 0.66 1.10 0.20 -1.57 0.00 0.00 175.55 175.99 2nva s GLY 321 N -1.41 1.62 0.00 0.71 0.00 -0.88 -1.86 107.32 105.50 2nva s GLY 321 Ca 0.23 -0.31 0.29 0.00 0.00 0.00 0.00 44.72 44.93 2nva s GLY 321 CO 0.12 0.09 1.97 0.00 0.00 0.00 0.00 173.10 175.28 2nva s THR 323 N -2.86 2.62 0.57 0.00 -4.23 -1.26 -4.96 115.64 105.53 2nva s THR 323 Ca 0.19 0.20 0.27 0.00 -1.18 0.00 0.00 61.69 61.17 2nva s THR 323 Cb 0.19 -3.10 0.37 0.00 1.34 0.00 0.00 72.50 71.29 2nva s THR 323 CO 0.51 -0.26 2.05 0.00 -0.54 0.00 0.00 174.62 176.37 2nva s ASP 325 N -5.92 7.50 0.56 0.00 -1.08 -1.26 -4.98 116.67 111.49 2nva s ASP 325 Ca -0.05 1.78 0.35 0.00 -0.52 0.00 0.00 52.55 54.11 2nva s ASP 325 Cb 0.17 -2.56 1.49 0.00 -1.46 0.00 0.00 42.92 40.56 2nva s ASP 325 CO 0.60 0.12 2.03 1.23 0.52 0.00 0.00 175.17 179.67 2nva h GLY 326 N 4.64 0.00 2.00 2.66 0.00 -2.01 -2.88 103.07 107.48 2nva h GLY 326 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2nva h GLY 326 CO 0.68 0.00 -0.00 -0.24 0.00 0.00 0.00 176.54 176.98 2nva h VAL 327 N 0.00 0.00 -1.20 4.60 3.04 -1.98 -3.40 116.25 117.31 2nva h VAL 327 Ca -0.00 -0.69 -0.71 0.00 -1.01 0.00 0.00 66.70 64.29 2nva h VAL 327 Cb 0.45 1.69 -0.11 0.00 -2.01 0.00 0.00 31.29 31.31 2nva h VAL 327 CO 0.00 0.00 2.05 -0.67 -1.01 0.00 0.00 177.57 177.94 2nva n ASP 328 N -2.61 4.90 -3.97 3.17 2.03 -1.09 -4.88 116.55 114.11 2nva n ASP 328 Ca 0.05 -2.94 -0.29 0.00 0.52 0.00 0.00 54.79 52.13 2nva n ASP 328 Cb 0.47 -1.66 -0.17 0.00 -0.72 0.00 0.00 41.12 39.05 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 2.93 1.36 0.05 5.18 1.01 -1.26 -2.08 120.40 127.59 2nva s VAL 329 Ca 0.48 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 2nva s VAL 329 Cb 0.04 -1.33 -0.17 0.00 0.00 0.00 0.00 36.38 34.91 2nva s VAL 329 CO 0.03 0.39 1.25 0.40 0.00 0.00 0.00 175.10 177.17 2nva h ILE 330 N 6.14 1.36 -2.42 2.22 2.04 -0.55 -3.44 117.51 122.87 2nva h ILE 330 Ca -0.34 -1.74 -0.17 0.00 1.00 0.00 0.00 64.86 63.61 2nva h ILE 330 Cb 1.13 2.12 -0.30 0.00 -0.74 0.00 0.00 36.82 39.02 2nva h ILE 330 CO 0.48 0.52 -0.47 0.21 0.00 0.00 0.00 178.15 178.89 2nva s ASN 331 N -6.60 0.24 0.33 1.72 3.84 -0.64 -4.51 114.94 109.31 2nva s ASN 331 Ca -0.13 0.52 0.05 0.00 0.21 0.00 0.00 52.86 53.51 2nva s ASN 331 Cb 0.06 1.00 0.57 0.00 -0.55 0.00 0.00 41.25 42.32 2nva s ASN 331 CO 0.82 -0.26 1.81 0.45 -2.79 0.00 0.00 177.10 177.13 2nva h HIS 332 N 8.22 0.43 -2.23 0.43 3.86 -1.85 0.12 115.15 124.14 2nva h HIS 332 Ca -0.17 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 58.95 2nva h HIS 332 Cb 1.13 -0.12 -0.24 0.00 1.06 0.00 0.00 27.41 29.24 2nva h HIS 332 CO 0.24 0.55 -0.28 -0.80 0.86 0.00 0.00 177.93 178.51 2nva s ASN 333 N -6.81 -0.62 -0.15 2.45 0.01 -1.25 -4.53 114.94 104.03 2nva s ASN 333 Ca -0.06 1.18 -0.13 0.00 -0.71 0.00 0.00 52.86 53.13 2nva s ASN 333 Cb 0.15 1.74 0.04 0.00 0.41 0.00 0.00 41.25 43.59 2nva s ASN 333 CO 0.77 -0.23 0.40 0.54 -1.51 0.00 0.00 177.10 177.07 2nva s VAL 334 N 2.73 -0.00 -0.11 1.60 0.11 -0.17 -4.98 120.40 119.58 2nva s VAL 334 Ca -0.02 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 2nva s VAL 334 Cb -0.12 -0.57 -0.02 0.00 -1.53 0.00 0.00 36.38 34.13 2nva s VAL 334 CO -0.16 0.01 0.82 0.00 -3.33 0.00 0.00 175.10 172.44 2nva s ALA 335 N 0.39 3.41 0.07 1.54 0.00 -1.26 -0.66 121.76 125.25 2nva s ALA 335 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 2nva s ALA 335 Cb -0.04 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2nva s ALA 335 CO -0.01 -0.43 0.19 -0.51 0.00 0.00 0.00 175.76 175.00 2nva s LEU 336 N 1.59 1.41 0.71 0.00 1.43 -0.92 -4.88 118.68 118.02 2nva s LEU 336 Ca 0.40 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 2nva s LEU 336 Cb -0.18 1.00 -0.00 0.00 0.03 0.00 0.00 46.19 47.05 2nva s LEU 336 CO 0.16 -0.66 0.95 -2.65 0.23 0.00 0.00 176.35 174.39 2nva n PRO 337 N 0.22 0.54 -1.71 1.29 -0.02 -1.26 0.02 135.00 134.07 2nva n PRO 337 Ca -0.16 0.24 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 2nva n PRO 337 Cb 0.61 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2nva n PRO 337 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2nva n GLU 338 N -1.75 2.41 -4.02 -0.52 2.13 -1.26 -4.80 120.64 112.84 2nva n GLU 338 Ca 0.13 0.86 -0.22 0.00 0.66 0.00 0.00 57.16 58.59 2nva n GLU 338 Cb 0.49 -2.58 -0.05 0.00 0.27 0.00 0.00 31.44 29.57 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 -0.31 3.50 0.05 4.31 1.43 -1.26 -5.13 118.68 121.27 2nva s LEU 339 Ca 0.65 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2nva s LEU 339 Cb -0.56 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2nva s LEU 339 CO 0.50 -0.23 -0.10 -1.00 0.23 0.00 0.00 176.35 175.75 2nva s HIS 340 N -2.30 0.90 0.07 0.29 3.76 -1.26 -5.07 115.29 111.68 2nva s HIS 340 Ca 0.37 -0.47 -0.34 0.00 -0.15 0.00 0.00 55.06 54.47 2nva s HIS 340 Cb -0.05 -0.52 -0.13 0.00 1.11 0.00 0.00 32.58 32.98 2nva s HIS 340 CO 0.24 -0.02 1.66 -0.89 -0.85 0.00 0.00 174.74 174.89 2nva n ILE 341 N 1.44 0.19 0.00 0.60 5.41 -1.26 -0.60 119.36 125.14 2nva n ILE 341 Ca -0.22 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2nva n ILE 341 Cb 0.54 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 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 3.69 3.03 3.78 7.39 0.00 0.11 -5.02 105.19 118.17 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 -1.19 6.51 -0.02 1.61 1.01 0.23 -4.76 116.67 120.05 2nva s ASP 343 Ca 0.00 2.91 -0.01 0.00 0.71 0.00 0.00 52.55 56.16 2nva s ASP 343 Cb 0.00 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2nva s ASP 343 CO 0.00 -0.74 0.08 0.26 0.21 0.00 0.00 175.17 174.97 2nva s TRP 344 N -1.13 3.30 0.20 4.23 0.52 -1.26 -0.75 118.94 124.05 2nva s TRP 344 Ca 0.51 0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.89 2nva s TRP 344 Cb -0.44 -1.76 -0.05 0.00 -1.15 0.00 0.00 33.47 30.07 2nva s TRP 344 CO 0.59 0.56 -0.00 0.14 0.02 0.00 0.00 176.95 178.26 2nva s VAL 345 N -1.15 0.86 0.06 4.03 -7.23 -0.40 -2.32 120.40 114.25 2nva s VAL 345 Ca 0.21 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2nva s VAL 345 Cb -0.12 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2nva s VAL 345 CO 0.12 -0.41 -0.08 -0.72 -0.31 0.00 0.00 175.10 173.70 2nva s TYR 346 N -3.54 0.78 -0.26 2.82 -0.85 -0.45 -0.99 117.35 114.86 2nva s TYR 346 Ca 0.26 -0.61 -0.07 0.00 -0.52 0.00 0.00 57.07 56.13 2nva s TYR 346 Cb 0.06 -0.46 -0.02 0.00 0.38 0.00 0.00 41.96 41.92 2nva s TYR 346 CO 0.06 -0.09 0.07 -0.06 -1.52 0.00 0.00 175.55 174.02 2nva s PHE 347 N -1.99 3.09 0.81 -3.49 0.08 -0.33 -0.22 117.98 115.93 2nva s PHE 347 Ca -0.03 -0.57 -0.11 0.00 0.12 0.00 0.00 56.93 56.34 2nva s PHE 347 Cb -0.06 -2.24 0.08 0.00 -0.57 0.00 0.00 43.02 40.23 2nva s PHE 347 CO -0.01 -0.42 1.09 -2.14 -0.10 0.00 0.00 175.22 173.64 2nva s PRO 348 N 1.59 1.98 -1.24 0.24 0.02 -1.26 -1.92 135.00 134.40 2nva s PRO 348 Ca 0.06 1.09 -0.14 0.00 0.02 0.00 0.00 61.00 62.02 2nva s PRO 348 Cb -0.16 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.49 2nva s PRO 348 CO 0.03 -1.82 0.65 0.43 -0.33 0.00 0.00 177.00 175.96 2nva n SER 349 N -3.63 -3.35 -2.32 2.53 7.64 -1.19 -4.90 113.62 108.40 2nva n SER 349 Ca 0.09 -1.04 -0.28 0.00 1.01 0.00 0.00 58.87 58.65 2nva n SER 349 Cb 0.54 -3.13 0.02 0.00 -1.01 0.00 0.00 64.21 60.63 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 -4.34 3.09 0.44 1.43 -0.00 0.78 -4.71 117.44 114.14 2nva n TRP 350 Ca -0.18 -2.68 0.05 0.00 -0.00 0.00 0.00 57.50 54.70 2nva n TRP 350 Cb 0.62 -0.40 -0.01 0.00 -0.00 0.00 0.00 31.31 31.52 2nva n TRP 350 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nva n GLY 351 N -0.62 -0.09 3.34 5.87 0.00 -0.54 -4.72 105.19 108.42 2nva n GLY 351 Ca 0.44 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.47 2.95 -1.30 4.61 0.00 -1.24 -4.48 121.76 120.82 2nva s ALA 352 Ca 0.07 -1.27 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 2nva s ALA 352 Cb 0.08 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.30 2nva s ALA 352 CO 0.28 -0.62 0.91 0.66 0.00 0.00 0.00 175.76 177.00 2nva n TYR 353 N 4.83 -2.19 0.00 0.00 4.01 -0.58 -4.94 117.16 118.29 2nva n TYR 353 Ca -0.17 0.91 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 2nva n TYR 353 Cb 0.50 -4.69 0.00 0.00 -0.31 0.00 0.00 39.34 34.84 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 -4.37 0.00 0.25 -0.72 -2.24 -1.26 -4.41 114.28 101.53 2nva n THR 354 Ca -0.21 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 2nva n THR 354 Cb 0.64 -0.50 0.63 0.00 -2.10 0.00 0.00 70.33 69.00 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 0.82 3.42 -1.07 -1.84 -2.59 115.58 114.32 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 0.08 0.00 -0.37 0.07 0.00 0.00 177.43 177.21 2nva h VAL 356 N 0.00 0.00 -0.45 6.14 -1.51 -1.88 -3.07 116.25 115.48 2nva h VAL 356 Ca -0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2nva h VAL 356 Cb 0.16 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 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 -2.92 4.05 -4.77 4.19 4.77 -0.98 -5.01 117.00 116.33 2nva n LEU 357 Ca 0.00 -2.52 -0.40 0.00 -0.03 0.00 0.00 56.01 53.06 2nva n LEU 357 Cb 0.26 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2nva n LEU 357 CO 0.25 0.74 1.05 -0.89 -1.33 0.00 0.00 177.39 177.21 2nva s THR 358 N -1.95 2.33 0.38 -5.08 2.01 -1.16 -4.78 115.64 107.39 2nva s THR 358 Ca 0.41 0.32 0.08 0.00 0.31 0.00 0.00 61.69 62.81 2nva s THR 358 Cb 0.28 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.52 2nva s THR 358 CO 0.17 0.07 -0.03 0.42 -0.69 0.00 0.00 174.62 174.56 2nva s THR 359 N -1.16 2.07 -0.36 -0.82 -4.23 0.06 -5.01 115.64 106.19 2nva s THR 359 Ca 0.54 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.04 2nva s THR 359 Cb -0.43 -2.86 0.64 0.00 1.34 0.00 0.00 72.50 71.19 2nva s THR 359 CO 0.57 -0.08 1.75 -1.54 -0.54 0.00 0.00 174.62 174.78 2nva n SER 360 N -0.90 3.69 -4.69 3.99 3.41 -1.26 -4.11 113.62 113.76 2nva n SER 360 Ca -0.05 -3.53 -0.44 0.00 -0.26 0.00 0.00 58.87 54.60 2nva n SER 360 Cb 0.66 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2nva n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nva n PHE 361 N -0.87 2.34 -0.74 7.33 7.35 -1.26 -0.97 117.46 130.65 2nva n PHE 361 Ca 0.46 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.57 2nva n PHE 361 Cb 1.40 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 38.75 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 1.85 -0.48 0.00 -2.13 4.13 -1.26 -2.56 115.26 114.81 2nva n ASN 362 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 2nva n ASN 362 Cb 0.34 -1.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.04 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 -1.87 0.70 0.00 7.41 0.00 -0.14 -5.06 105.19 106.23 2nva n GLY 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.55 0.00 -0.32 1.61 3.72 -1.06 -4.85 117.46 114.01 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 0.74 3.79 1.37 0.00 -1.26 -4.31 105.19 110.53 2nva n GLY 365 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.63 4.38 0.13 1.61 2.02 -1.26 -4.84 118.70 120.10 2nva s GLU 366 Ca 0.00 1.35 -0.16 0.00 0.02 0.00 0.00 54.97 56.17 2nva s GLU 366 Cb 0.00 -2.59 0.04 0.00 0.10 0.00 0.00 34.13 31.67 2nva s GLU 366 CO 0.00 0.08 0.42 1.52 0.02 0.00 0.00 175.26 177.30 2nva s TYR 367 N -1.74 -0.21 0.39 1.61 -0.85 -1.26 -4.31 117.35 110.97 2nva s TYR 367 Ca 0.55 -0.10 0.08 0.00 -0.52 0.00 0.00 57.07 57.07 2nva s TYR 367 Cb -0.18 0.28 -0.02 0.00 0.38 0.00 0.00 41.96 42.42 2nva s TYR 367 CO 0.23 -0.72 0.36 -0.51 -1.52 0.00 0.00 175.55 173.39 2nva s ASP 368 N -2.81 5.18 -0.06 -0.18 1.01 -0.54 -4.99 116.67 114.28 2nva s ASP 368 Ca 0.03 -0.63 0.00 0.00 0.71 0.00 0.00 52.55 52.66 2nva s ASP 368 Cb 0.02 -0.72 0.02 0.00 1.01 0.00 0.00 42.92 43.25 2nva s ASP 368 CO -0.11 -0.55 -0.04 -0.69 0.21 0.00 0.00 175.17 173.98 2nva s VAL 369 N -2.40 0.59 -0.14 -1.27 1.01 -1.26 -0.94 120.40 115.98 2nva s VAL 369 Ca 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2nva s VAL 369 Cb -0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.67 2nva s VAL 369 CO 0.28 0.26 -0.07 -0.31 0.00 0.00 0.00 175.10 175.25 2nva s TYR 370 N 1.28 2.94 -0.13 5.22 2.02 0.35 -4.97 117.35 124.07 2nva s TYR 370 Ca -0.05 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.20 2nva s TYR 370 Cb -0.14 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 2nva s TYR 370 CO -0.02 -0.06 0.11 0.71 -1.57 0.00 0.00 175.55 174.72 2nva s TYR 371 N 0.23 3.48 0.00 2.71 2.02 -1.26 -0.57 117.35 123.97 2nva s TYR 371 Ca -0.05 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2nva s TYR 371 Cb -0.14 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.47 2nva s TYR 371 CO 0.04 0.61 0.40 0.44 -1.57 0.00 0.00 175.55 175.46