#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 0.37 0.08 6.12 -1.24 -1.99 -0.32 115.58 118.59 2nva h ASN 2 Ca 0.00 0.03 -0.19 0.00 0.71 0.00 0.00 56.30 56.86 2nva h ASN 2 Cb 0.00 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 2nva h ASN 2 CO 0.00 0.25 -0.68 0.77 -1.29 0.00 0.00 177.43 176.48 2nva h SER 3 N 0.50 0.64 -0.31 1.15 4.64 -1.98 -2.31 113.55 115.89 2nva h SER 3 Ca 0.23 -0.40 0.02 0.00 -0.47 0.00 0.00 61.79 61.18 2nva h SER 3 Cb 0.15 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 2nva h SER 3 CO -0.17 1.14 0.15 0.58 -0.87 0.00 0.00 176.83 177.66 2nva h VAL 4 N 0.40 0.98 -0.33 0.95 2.07 -1.93 0.78 116.25 119.16 2nva h VAL 4 Ca -0.02 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2nva h VAL 4 Cb 1.26 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2nva h VAL 4 CO 0.13 0.06 -0.08 0.58 0.02 0.00 0.00 177.57 178.27 2nva h VAL 5 N 0.31 1.28 -0.90 2.57 2.07 -1.05 -1.38 116.25 119.15 2nva h VAL 5 Ca 0.13 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.61 2nva h VAL 5 Cb 0.05 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2nva h VAL 5 CO -0.10 0.37 0.58 0.78 0.02 0.00 0.00 177.57 179.22 2nva h ASN 6 N 0.42 0.83 -0.59 0.57 -0.26 -1.30 -1.51 115.58 113.75 2nva h ASN 6 Ca 0.08 0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 2nva h ASN 6 Cb 0.58 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 2nva h ASN 6 CO 0.03 0.50 0.18 0.78 -1.06 0.00 0.00 177.43 177.86 2nva h ASN 7 N 0.93 0.86 -0.48 5.81 -0.26 -0.38 -1.35 115.58 120.69 2nva h ASN 7 Ca 0.41 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2nva h ASN 7 Cb 0.36 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 2nva h ASN 7 CO -0.17 0.84 0.31 0.40 -1.06 0.00 0.00 177.43 177.75 2nva h ILE 8 N 0.83 1.13 -0.74 2.81 1.08 -0.77 -0.11 117.51 121.75 2nva h ILE 8 Ca 0.19 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.35 2nva h ILE 8 Cb 0.29 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2nva h ILE 8 CO -0.01 0.13 0.32 -0.07 -0.69 0.00 0.00 178.15 177.84 2nva h LEU 9 N 0.65 1.00 -0.74 1.44 3.38 -1.11 0.87 115.31 120.80 2nva h LEU 9 Ca 0.18 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2nva h LEU 9 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2nva h LEU 9 CO -0.04 0.88 -0.20 0.11 0.09 0.00 0.00 178.44 179.29 2nva h LYS 10 N 1.05 0.75 0.00 1.13 1.57 -1.07 -3.01 116.57 116.99 2nva h LYS 10 Ca 0.25 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2nva h LYS 10 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2nva h LYS 10 CO -0.02 0.89 -0.28 0.00 -0.57 0.00 0.00 179.45 179.47 2nva h ALA 11 N 1.11 0.94 -2.53 3.86 0.00 -0.59 -3.37 119.26 118.69 2nva h ALA 11 Ca 0.10 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 2nva h ALA 11 Cb 0.69 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.03 2nva h ALA 11 CO 0.05 0.34 -0.75 0.72 0.00 0.00 0.00 179.25 179.61 2nva n HIS 12 N -3.34 1.83 -0.89 0.00 8.25 0.26 -5.07 115.22 116.26 2nva n HIS 12 Ca 0.01 -3.93 -0.26 0.00 -0.26 0.00 0.00 57.72 53.28 2nva n HIS 12 Cb 0.50 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2nva n HIS 12 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2nva n PRO 13 N 1.80 2.49 -0.48 -0.41 -0.04 -1.22 -4.74 135.00 132.40 2nva n PRO 13 Ca 0.25 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 2nva n PRO 13 Cb 0.42 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2nva n PRO 13 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2nva n GLN 15 N 3.94 -0.87 0.01 0.54 -0.06 -1.26 -5.11 117.38 114.56 2nva n GLN 15 Ca 0.53 0.79 0.00 0.00 -2.00 0.00 0.00 57.00 56.32 2nva n GLN 15 Cb 0.19 -0.68 0.00 0.00 -4.06 0.00 0.00 30.24 25.69 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 -0.08 0.11 -1.37 1.69 -1.04 -1.26 -5.07 114.28 107.26 2nva n THR 16 Ca 0.00 0.04 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 2nva n THR 16 Cb 0.00 -1.40 0.09 0.00 -1.82 0.00 0.00 70.33 67.20 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 2.12 0.82 -2.82 1.02 -1.26 -4.92 119.74 112.70 2nva s LYS 17 Ca 0.00 1.58 -0.12 0.00 0.02 0.00 0.00 55.97 57.45 2nva s LYS 17 Cb 0.00 -1.85 0.09 0.00 -0.52 0.00 0.00 37.83 35.55 2nva s LYS 17 CO 0.00 -1.81 1.17 -1.54 -0.92 0.00 0.00 175.35 172.25 2nva s SER 18 N -2.39 3.61 -0.09 2.83 1.04 -1.26 -4.78 113.70 112.65 2nva s SER 18 Ca 0.70 2.24 -0.14 0.00 0.48 0.00 0.00 55.95 59.23 2nva s SER 18 Cb -0.25 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.33 2nva s SER 18 CO 0.47 -2.65 0.37 0.72 0.98 0.00 0.00 173.24 173.13 2nva s PHE 19 N -2.36 -0.34 0.14 5.02 -0.12 -0.36 -1.51 117.98 118.45 2nva s PHE 19 Ca 0.70 0.76 -0.23 0.00 -0.05 0.00 0.00 56.93 58.12 2nva s PHE 19 Cb -0.25 0.14 -0.08 0.00 -0.63 0.00 0.00 43.02 42.20 2nva s PHE 19 CO 0.52 -0.28 0.70 0.71 -0.05 0.00 0.00 175.22 176.82 2nva s TYR 20 N -0.38 3.84 -0.29 3.49 2.02 -0.52 -0.16 117.35 125.36 2nva s TYR 20 Ca -0.05 1.48 -0.03 0.00 -0.37 0.00 0.00 57.07 58.10 2nva s TYR 20 Cb -0.03 -2.66 0.04 0.00 -0.40 0.00 0.00 41.96 38.90 2nva s TYR 20 CO 0.02 0.52 0.01 0.08 -1.57 0.00 0.00 175.55 174.61 2nva s VAL 21 N -1.19 3.21 -0.07 0.71 1.01 -0.25 -0.98 120.40 122.85 2nva s VAL 21 Ca 0.34 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2nva s VAL 21 Cb -0.21 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2nva s VAL 21 CO 0.23 -0.01 -0.15 -0.44 0.00 0.00 0.00 175.10 174.73 2nva s SER 22 N 1.33 3.92 -0.31 3.32 0.01 0.08 -1.69 113.70 120.36 2nva s SER 22 Ca -0.02 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.00 2nva s SER 22 Cb -0.18 -1.00 0.09 0.00 0.21 0.00 0.00 66.02 65.13 2nva s SER 22 CO -0.01 0.30 0.04 -0.55 0.41 0.00 0.00 173.24 173.42 2nva s SER 23 N -0.44 4.45 0.41 2.44 0.15 -0.03 -1.21 113.70 119.46 2nva s SER 23 Ca 0.05 -1.84 0.09 0.00 0.70 0.00 0.00 55.95 54.95 2nva s SER 23 Cb -0.12 -1.38 0.90 0.00 -1.71 0.00 0.00 66.02 63.71 2nva s SER 23 CO 0.02 -0.35 2.01 -0.65 1.20 0.00 0.00 173.24 175.46 2nva h PRO 24 N 7.78 0.53 -0.42 5.44 0.11 -1.90 -2.74 132.00 140.81 2nva h PRO 24 Ca -0.09 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.05 2nva h PRO 24 Cb 1.03 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.96 2nva h PRO 24 CO 0.49 0.35 0.07 -0.22 -0.21 0.00 0.00 178.00 178.48 2nva h LYS 25 N 0.55 0.19 -0.64 1.05 1.63 -1.94 0.08 116.57 117.48 2nva h LYS 25 Ca 0.23 -0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.14 2nva h LYS 25 Cb 0.23 -0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.73 2nva h LYS 25 CO -0.06 0.12 0.18 0.82 -3.45 0.00 0.00 179.45 177.06 2nva h ILE 26 N 0.19 0.65 -0.40 2.00 1.08 -1.87 0.10 117.51 119.26 2nva h ILE 26 Ca 0.20 -0.11 -0.10 0.00 -0.39 0.00 0.00 64.86 64.46 2nva h ILE 26 Cb 0.26 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 2nva h ILE 26 CO -0.28 0.06 -0.15 0.58 -0.69 0.00 0.00 178.15 177.67 2nva h VAL 27 N 0.31 1.28 -0.61 1.67 2.07 -1.36 -1.27 116.25 118.34 2nva h VAL 27 Ca 0.34 -1.27 0.07 0.00 0.82 0.00 0.00 66.70 66.66 2nva h VAL 27 Cb 0.51 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2nva h VAL 27 CO -0.40 0.43 0.30 -0.33 0.02 0.00 0.00 177.57 177.59 2nva h GLU 28 N 0.62 0.54 -0.64 1.57 5.08 -0.01 0.12 114.58 121.86 2nva h GLU 28 Ca 0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2nva h GLU 28 Cb 0.69 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2nva h GLU 28 CO 0.05 0.36 0.29 -0.44 -1.00 0.00 0.00 179.01 178.27 2nva h ASP 29 N 0.56 0.86 -0.12 1.42 3.45 -0.63 -2.00 116.42 119.96 2nva h ASP 29 Ca 0.29 -0.15 -0.07 0.00 0.43 0.00 0.00 57.03 57.53 2nva h ASP 29 Cb 0.24 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 2nva h ASP 29 CO -0.21 0.77 -0.12 -0.07 -1.57 0.00 0.00 179.24 178.03 2nva h LEU 30 N 0.90 0.46 -0.55 1.55 3.38 -0.53 -0.76 115.31 119.75 2nva h LEU 30 Ca 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2nva h LEU 30 Cb 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2nva h LEU 30 CO -0.02 0.61 0.26 0.40 0.09 0.00 0.00 178.44 179.78 2nva h ILE 31 N 0.44 1.21 -0.54 1.22 1.08 -0.49 0.13 117.51 120.56 2nva h ILE 31 Ca 0.08 -0.60 -0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2nva h ILE 31 Cb 0.48 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 2nva h ILE 31 CO 0.03 0.24 0.17 0.44 -0.69 0.00 0.00 178.15 178.34 2nva h ASP 32 N 0.75 0.73 -0.05 1.72 3.45 -0.88 -2.27 116.42 119.87 2nva h ASP 32 Ca 0.19 -0.11 -0.15 0.00 0.43 0.00 0.00 57.03 57.39 2nva h ASP 32 Cb 0.13 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2nva h ASP 32 CO -0.02 0.69 -0.47 1.56 -1.57 0.00 0.00 179.24 179.43 2nva h GLN 33 N 0.78 0.61 -0.63 3.56 1.08 -0.80 -3.06 115.11 116.63 2nva h GLN 33 Ca 0.18 -0.34 0.06 0.00 -1.45 0.00 0.00 58.65 57.10 2nva h GLN 33 Cb 0.22 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 2nva h GLN 33 CO -0.01 0.95 0.34 2.35 -0.95 0.00 0.00 178.83 181.50 2nva h TRP 34 N 0.48 0.61 -0.06 2.96 2.91 -0.20 0.41 115.95 123.07 2nva h TRP 34 Ca 0.03 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.05 2nva h TRP 34 Cb 1.00 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.46 2nva h TRP 34 CO 0.04 0.28 -0.09 1.79 -1.03 0.00 0.00 178.44 179.44 2nva h THR 35 N 0.62 1.10 0.02 2.65 1.35 -1.34 0.22 112.91 117.53 2nva h THR 35 Ca 0.29 -0.46 -0.08 0.00 -0.55 0.00 0.00 66.41 65.61 2nva h THR 35 Cb 0.21 1.16 0.01 0.00 -1.73 0.00 0.00 68.15 67.79 2nva h THR 35 CO -0.19 0.14 -0.34 0.40 -0.25 0.00 0.00 175.52 175.28 2nva h ILE 36 N 0.09 1.57 -0.37 6.82 1.08 -1.33 -3.01 117.51 122.36 2nva h ILE 36 Ca 0.02 -2.12 -0.10 0.00 -0.39 0.00 0.00 64.86 62.27 2nva h ILE 36 Cb 0.22 2.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.88 2nva h ILE 36 CO 0.01 0.58 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.82 2nva h LEU 37 N -0.52 0.69 -6.02 1.44 4.07 -0.68 -3.36 115.31 110.93 2nva h LEU 37 Ca -0.05 -0.22 -0.57 0.00 0.08 0.00 0.00 57.88 57.12 2nva h LEU 37 Cb 1.14 -0.19 -0.40 0.00 1.08 0.00 0.00 40.66 42.29 2nva h LEU 37 CO 0.07 0.86 -0.90 0.49 -1.08 0.00 0.00 178.44 177.88 2nva n PHE 38 N -4.14 1.40 0.31 1.13 3.01 0.74 -4.84 117.46 115.06 2nva n PHE 38 Ca 0.01 -3.82 0.20 0.00 1.01 0.00 0.00 57.45 54.85 2nva n PHE 38 Cb 0.39 -0.44 1.05 0.00 -0.01 0.00 0.00 39.48 40.47 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 3.91 0.00 -0.01 -1.08 0.13 -1.68 -2.07 132.00 131.19 2nva h PRO 39 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2nva h PRO 39 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2nva h PRO 39 CO 0.62 0.00 -0.60 0.54 -0.23 0.00 0.00 178.00 178.34 2nva n ARG 40 N -2.95 0.79 -3.87 0.86 1.74 -1.26 -4.95 116.66 107.02 2nva n ARG 40 Ca -0.02 -0.63 -0.36 0.00 -0.77 0.00 0.00 57.85 56.07 2nva n ARG 40 Cb 0.10 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 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 -2.65 3.75 -0.22 1.55 1.01 -0.78 -4.12 120.40 118.95 2nva s VAL 41 Ca 0.16 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 2nva s VAL 41 Cb 0.18 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2nva s VAL 41 CO 0.65 0.39 0.72 -0.89 0.00 0.00 0.00 175.10 175.98 2nva s THR 42 N 1.48 4.93 0.02 3.92 2.01 -0.37 -4.89 115.64 122.74 2nva s THR 42 Ca 0.05 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.13 2nva s THR 42 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 2nva s THR 42 CO -0.00 0.02 0.94 -2.16 -0.69 0.00 0.00 174.62 172.73 2nva s PRO 43 N 2.35 4.58 -0.46 4.92 0.04 -1.26 -1.96 135.00 143.22 2nva s PRO 43 Ca 0.32 1.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.64 2nva s PRO 43 Cb -0.16 -3.44 0.12 0.00 0.04 0.00 0.00 34.50 31.06 2nva s PRO 43 CO 0.09 0.03 0.31 -1.01 0.04 0.00 0.00 177.00 176.47 2nva s HIS 44 N 0.72 3.45 0.20 0.56 3.76 0.49 -1.39 115.29 123.08 2nva s HIS 44 Ca 0.49 -1.95 -0.32 0.00 -0.15 0.00 0.00 55.06 53.13 2nva s HIS 44 Cb -0.21 -3.41 -0.11 0.00 1.11 0.00 0.00 32.58 29.95 2nva s HIS 44 CO 0.27 -0.98 1.67 -0.47 -0.85 0.00 0.00 174.74 174.38 2nva s TYR 45 N 1.32 2.94 -0.78 1.40 6.14 0.46 -3.50 117.35 125.33 2nva s TYR 45 Ca 0.06 0.46 -0.26 0.00 0.64 0.00 0.00 57.07 57.97 2nva s TYR 45 Cb -0.25 -4.07 0.02 0.00 0.42 0.00 0.00 41.96 38.07 2nva s TYR 45 CO -0.01 -4.00 1.50 0.00 0.64 0.00 0.00 175.55 173.68 2nva s ALA 46 N 1.06 2.51 0.43 3.97 0.00 -0.28 -0.37 121.76 129.08 2nva s ALA 46 Ca 0.72 -1.39 0.17 0.00 0.00 0.00 0.00 51.96 51.47 2nva s ALA 46 Cb -0.48 -4.35 1.09 0.00 0.00 0.00 0.00 23.12 19.38 2nva s ALA 46 CO 0.33 -3.63 1.88 -0.24 0.00 0.00 0.00 175.76 174.11 2nva h VAL 47 N 6.48 0.72 -0.18 0.00 3.04 -1.77 -1.79 116.25 122.75 2nva h VAL 47 Ca -0.15 -0.13 0.05 0.00 -1.01 0.00 0.00 66.70 65.46 2nva h VAL 47 Cb 1.06 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 2nva h VAL 47 CO 1.29 0.07 0.20 0.07 -1.01 0.00 0.00 177.57 178.19 2nva h LYS 48 N 0.39 0.00 -0.26 4.17 2.10 -1.90 -2.40 116.57 118.67 2nva h LYS 48 Ca 0.43 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.90 2nva h LYS 48 Cb 1.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2nva h LYS 48 CO -0.15 0.00 -0.55 0.00 -2.00 0.00 0.00 179.45 176.75 2nva s ASN 50 N -6.95 -0.92 -0.13 0.00 3.84 -0.91 -1.52 114.94 108.35 2nva s ASN 50 Ca -0.10 0.78 0.17 0.00 0.21 0.00 0.00 52.86 53.92 2nva s ASN 50 Cb 0.10 1.85 0.68 0.00 -0.55 0.00 0.00 41.25 43.34 2nva s ASN 50 CO 0.88 -0.17 1.60 -0.46 -2.79 0.00 0.00 177.10 176.15 2nva n ASN 51 N 5.36 4.66 -4.57 -4.21 0.23 -1.17 -4.79 115.26 110.77 2nva n ASN 51 Ca -0.06 -2.55 -0.51 0.00 -0.53 0.00 0.00 54.58 50.93 2nva n ASN 51 Cb 0.52 -0.56 -0.05 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 0.81 1.29 -0.09 0.53 -0.08 -1.26 -4.81 116.55 112.94 2nva n ASP 52 Ca 0.24 1.13 -0.04 0.00 -1.51 0.00 0.00 54.79 54.62 2nva n ASP 52 Cb 0.90 -1.17 0.17 0.00 2.34 0.00 0.00 41.12 43.36 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 3.79 0.74 -0.46 -0.67 5.08 -1.99 -1.36 114.58 119.71 2nva h GLU 53 Ca -0.45 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 57.59 2nva h GLU 53 Cb 1.35 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2nva h GLU 53 CO 0.73 0.78 -0.14 0.28 -1.00 0.00 0.00 179.01 179.65 2nva h VAL 54 N 0.68 1.27 -0.25 3.13 2.07 -1.99 -1.33 116.25 119.83 2nva h VAL 54 Ca 0.13 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2nva h VAL 54 Cb 0.48 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2nva h VAL 54 CO 0.02 0.43 0.09 0.25 0.02 0.00 0.00 177.57 178.39 2nva h LEU 55 N 0.77 0.36 -0.89 2.57 5.85 -1.77 -0.34 115.31 121.85 2nva h LEU 55 Ca 0.12 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2nva h LEU 55 Cb 0.66 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2nva h LEU 55 CO 0.05 0.44 0.46 -0.07 -0.34 0.00 0.00 178.44 178.98 2nva h LEU 56 N 0.25 1.13 -0.64 2.25 3.38 -1.13 -1.16 115.31 119.39 2nva h LEU 56 Ca 0.08 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2nva h LEU 56 Cb 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2nva h LEU 56 CO -0.01 0.92 0.04 0.50 0.09 0.00 0.00 178.44 179.98 2nva h LYS 57 N 1.25 1.10 -0.51 1.13 1.63 -1.08 -0.86 116.57 119.23 2nva h LYS 57 Ca 0.31 -0.33 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2nva h LYS 57 Cb 0.07 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 2nva h LYS 57 CO -0.04 1.04 0.31 1.15 -3.45 0.00 0.00 179.45 178.46 2nva h THR 58 N 1.01 1.06 -0.25 1.00 2.02 -0.62 -0.71 112.91 116.41 2nva h THR 58 Ca 0.19 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2nva h THR 58 Cb 0.52 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2nva h THR 58 CO 0.03 0.11 0.07 0.24 0.37 0.00 0.00 175.52 176.34 2nva h MET 59 N 0.61 0.17 -0.21 6.66 2.86 -1.04 -2.23 114.93 121.75 2nva h MET 59 Ca 0.20 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2nva h MET 59 Cb 0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2nva h MET 59 CO -0.09 0.11 0.08 0.00 1.06 0.00 0.00 176.91 178.07 2nva h ASP 61 N 0.18 0.00 -0.54 0.00 3.32 -1.03 -2.60 116.42 115.75 2nva h ASP 61 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2nva h ASP 61 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2nva h ASP 61 CO -0.09 0.16 0.00 0.29 -1.72 0.00 0.00 179.24 177.88 2nva n LYS 62 N -3.35 2.85 -1.94 3.56 4.76 -0.85 -4.93 118.16 118.25 2nva n LYS 62 Ca -0.00 -2.18 -0.13 0.00 -2.87 0.00 0.00 58.31 53.13 2nva n LYS 62 Cb 0.38 -1.64 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 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 0.97 -4.20 -4.81 4.39 5.03 -0.98 -5.01 115.26 110.65 2nva n ASN 63 Ca 0.20 0.10 -0.37 0.00 0.87 0.00 0.00 54.58 55.38 2nva n ASN 63 Cb 0.64 -3.20 -0.06 0.00 -1.02 0.00 0.00 39.78 36.14 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 -2.58 4.64 0.15 2.41 1.01 -0.54 -4.97 120.40 120.51 2nva s VAL 64 Ca 0.00 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.22 2nva s VAL 64 Cb 0.00 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2nva s VAL 64 CO 0.00 0.33 0.21 0.59 0.00 0.00 0.00 175.10 176.23 2nva n ASN 65 N 1.06 0.35 -3.99 3.32 3.02 -0.49 -4.42 115.26 114.12 2nva n ASN 65 Ca -0.05 -1.28 -0.15 0.00 -0.03 0.00 0.00 54.58 53.07 2nva n ASN 65 Cb 0.51 -0.13 -0.14 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.27 0.54 -0.26 3.10 0.08 -0.01 -0.40 117.98 120.74 2nva s PHE 66 Ca 0.14 -0.18 -0.04 0.00 0.12 0.00 0.00 56.93 56.97 2nva s PHE 66 Cb -0.01 -0.34 0.02 0.00 -0.57 0.00 0.00 43.02 42.12 2nva s PHE 66 CO 0.09 -0.02 -0.00 0.34 -0.10 0.00 0.00 175.22 175.53 2nva s ASP 67 N -0.43 4.65 -0.07 1.36 3.68 0.50 -1.22 116.67 125.15 2nva s ASP 67 Ca -0.00 -0.76 0.02 0.00 2.13 0.00 0.00 52.55 53.94 2nva s ASP 67 Cb -0.04 -1.76 -0.03 0.00 -1.45 0.00 0.00 42.92 39.65 2nva s ASP 67 CO -0.00 -0.14 -0.12 0.00 0.13 0.00 0.00 175.17 175.04 2nva n ALA 69 N 2.49 4.30 -3.71 0.00 0.00 -1.26 -2.21 120.51 120.11 2nva n ALA 69 Ca -0.18 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.66 2nva n ALA 69 Cb 0.52 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.30 2nva n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nva s SER 70 N -2.83 -0.05 0.25 0.00 1.04 -1.26 -4.79 113.70 106.06 2nva s SER 70 Ca 0.06 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.54 2nva s SER 70 Cb 0.14 0.77 0.30 0.00 0.10 0.00 0.00 66.02 67.32 2nva s SER 70 CO 0.76 -1.47 1.74 0.77 0.98 0.00 0.00 173.24 176.02 2nva h SER 71 N 2.03 0.80 -0.82 7.02 4.64 -1.96 -1.99 113.55 123.27 2nva h SER 71 Ca -0.26 -0.20 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2nva h SER 71 Cb 1.25 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 2nva h SER 71 CO 0.33 0.86 0.52 -1.28 -0.87 0.00 0.00 176.83 176.39 2nva h SER 72 N 0.77 0.87 -0.21 4.97 0.87 -1.99 -0.93 113.55 117.89 2nva h SER 72 Ca 0.15 -0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 2nva h SER 72 Cb 0.46 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2nva h SER 72 CO 0.02 0.60 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.14 2nva h GLU 73 N 1.02 0.77 -0.49 2.24 5.08 -1.90 -2.10 114.58 119.20 2nva h GLU 73 Ca 0.33 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2nva h GLU 73 Cb 0.01 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2nva h GLU 73 CO -0.12 1.06 0.26 0.82 -1.00 0.00 0.00 179.01 180.04 2nva h ILE 74 N 0.62 1.00 -0.44 3.13 2.04 -0.96 -2.55 117.51 120.34 2nva h ILE 74 Ca 0.04 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.78 2nva h ILE 74 Cb 1.01 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2nva h ILE 74 CO 0.10 0.10 0.12 0.11 0.00 0.00 0.00 178.15 178.57 2nva h LYS 75 N 0.52 0.26 -0.99 2.37 1.57 -0.97 0.34 116.57 119.68 2nva h LYS 75 Ca 0.21 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 2nva h LYS 75 Cb 0.08 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2nva h LYS 75 CO -0.13 0.17 0.64 0.87 -0.57 0.00 0.00 179.45 180.43 2nva h LYS 76 N 0.27 1.13 0.01 3.15 1.57 -1.09 -0.26 116.57 121.35 2nva h LYS 76 Ca 0.21 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2nva h LYS 76 Cb 0.24 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2nva h LYS 76 CO -0.25 0.75 -0.41 0.28 -0.57 0.00 0.00 179.45 179.25 2nva h VAL 77 N 1.17 1.51 -0.80 0.50 2.07 -1.00 -3.29 116.25 116.40 2nva h VAL 77 Ca 0.42 -2.06 0.03 0.00 0.82 0.00 0.00 66.70 65.92 2nva h VAL 77 Cb 0.14 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2nva h VAL 77 CO -0.17 0.58 0.51 0.40 0.02 0.00 0.00 177.57 178.91 2nva h ILE 78 N -0.36 1.12 0.00 4.57 1.08 -0.79 -2.67 117.51 120.45 2nva h ILE 78 Ca -0.05 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2nva h ILE 78 Cb 1.17 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2nva h ILE 78 CO 0.08 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.72 2nva n GLN 79 N -4.59 0.07 -0.40 2.37 10.64 -0.12 -1.42 117.38 123.92 2nva n GLN 79 Ca 0.10 0.32 0.11 0.00 -1.83 0.00 0.00 57.00 55.69 2nva n GLN 79 Cb 0.09 -1.63 0.31 0.00 -0.86 0.00 0.00 30.24 28.15 2nva n GLN 79 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 2nva n ILE 80 N -1.76 1.08 -0.30 -0.39 -5.35 -1.01 -4.94 119.36 106.69 2nva n ILE 80 Ca 0.03 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 2nva n ILE 80 Cb 0.18 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 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 1.49 0.76 3.72 3.28 0.00 -0.51 -5.05 105.19 108.88 2nva n GLY 81 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.26 3.48 0.27 1.61 1.01 -1.21 -4.98 120.40 118.32 2nva s VAL 82 Ca 0.00 1.08 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 2nva s VAL 82 Cb 0.00 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 2nva s VAL 82 CO 0.00 0.09 1.58 -0.24 0.00 0.00 0.00 175.10 176.53 2nva n SER 83 N 3.84 3.63 0.34 3.32 2.88 -1.26 -4.55 113.62 121.82 2nva n SER 83 Ca 0.10 1.13 0.22 0.00 -1.33 0.00 0.00 58.87 59.00 2nva n SER 83 Cb 0.43 -1.55 1.19 0.00 -0.75 0.00 0.00 64.21 63.53 2nva n SER 83 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nva h PRO 84 N 4.98 0.00 0.00 -1.46 0.13 -1.86 -1.18 132.00 132.61 2nva h PRO 84 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2nva h PRO 84 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2nva h PRO 84 CO 0.81 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 2nva n SER 85 N -3.11 0.54 -0.81 1.44 3.41 -1.26 -2.17 113.62 111.65 2nva n SER 85 Ca -0.03 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2nva n SER 85 Cb 0.09 -0.77 0.30 0.00 -0.26 0.00 0.00 64.21 63.57 2nva n SER 85 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nva n ARG 86 N -2.14 2.08 -4.41 4.33 1.74 -0.45 -4.91 116.66 112.91 2nva n ARG 86 Ca 0.01 -1.62 -0.34 0.00 -0.77 0.00 0.00 57.85 55.14 2nva n ARG 86 Cb 0.15 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 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 -1.74 3.98 -0.14 0.55 1.01 -0.92 -0.83 121.20 123.10 2nva s ILE 87 Ca 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 2nva s ILE 87 Cb 0.20 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2nva s ILE 87 CO 0.29 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 175.06 2nva s ILE 88 N 0.01 3.66 -1.20 2.92 1.01 -0.36 -4.54 121.20 122.70 2nva s ILE 88 Ca 0.01 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 2nva s ILE 88 Cb -0.13 -2.58 0.10 0.00 0.01 0.00 0.00 42.46 39.85 2nva s ILE 88 CO 0.02 0.51 1.57 0.12 0.00 0.00 0.00 174.94 177.16 2nva s PHE 89 N 0.27 2.95 -0.93 3.97 2.19 0.06 -1.59 117.98 124.90 2nva s PHE 89 Ca -0.05 -1.62 -0.04 0.00 0.33 0.00 0.00 56.93 55.56 2nva s PHE 89 Cb -0.14 -4.60 0.15 0.00 -1.31 0.00 0.00 43.02 37.12 2nva s PHE 89 CO 0.04 -1.70 2.40 0.00 1.83 0.00 0.00 175.22 177.79 2nva n ALA 90 N 7.63 6.56 -3.64 11.12 0.00 -0.94 -2.56 120.51 138.68 2nva n ALA 90 Ca 0.41 -3.81 -0.25 0.00 0.00 0.00 0.00 53.44 49.80 2nva n ALA 90 Cb 0.46 -2.39 -0.17 0.00 0.00 0.00 0.00 19.45 17.35 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 -2.12 1.33 -0.96 0.00 5.04 -1.26 -4.87 115.29 112.45 2nva s HIS 91 Ca 0.53 -0.54 0.25 0.00 -1.54 0.00 0.00 55.06 53.76 2nva s HIS 91 Cb 0.28 -1.05 1.03 0.00 0.04 0.00 0.00 32.58 32.88 2nva s HIS 91 CO -0.18 -0.34 1.78 0.25 -2.34 0.00 0.00 174.74 173.91 2nva n THR 92 N 4.26 0.34 -3.86 0.89 -2.24 -1.26 -4.39 114.28 108.02 2nva n THR 92 Ca -0.19 0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2nva n THR 92 Cb 0.51 -0.66 -0.15 0.00 -2.10 0.00 0.00 70.33 67.92 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 -3.02 1.12 -0.07 -0.78 -1.94 -1.26 -4.38 119.30 108.97 2nva s MET 93 Ca 0.12 -1.26 0.06 0.00 -1.71 0.00 0.00 55.69 52.89 2nva s MET 93 Cb 0.16 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.52 2nva s MET 93 CO 0.46 -0.88 -0.25 0.15 -0.01 0.00 0.00 175.02 174.49 2nva s LYS 94 N 1.37 2.67 0.59 2.03 1.02 -1.26 -5.10 119.74 121.07 2nva s LYS 94 Ca 0.07 -0.90 -0.19 0.00 0.02 0.00 0.00 55.97 54.97 2nva s LYS 94 Cb -0.18 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2nva s LYS 94 CO -0.16 0.34 1.22 0.95 -0.92 0.00 0.00 175.35 176.78 2nva s THR 95 N -0.06 2.59 0.24 2.17 -4.23 -1.26 -4.83 115.64 110.26 2nva s THR 95 Ca -0.07 0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.76 2nva s THR 95 Cb -0.15 -3.15 0.21 0.00 1.34 0.00 0.00 72.50 70.75 2nva s THR 95 CO 0.05 -0.08 1.72 0.40 -0.54 0.00 0.00 174.62 176.18 2nva h ILE 96 N 0.91 0.65 -0.01 2.99 2.04 -1.99 -1.10 117.51 121.01 2nva h ILE 96 Ca -0.50 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 2nva h ILE 96 Cb 1.30 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2nva h ILE 96 CO 0.55 0.07 -0.43 0.44 0.00 0.00 0.00 178.15 178.79 2nva h ASP 97 N 0.41 0.01 0.12 1.72 3.32 -1.99 -0.59 116.42 119.42 2nva h ASP 97 Ca 0.39 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.32 2nva h ASP 97 Cb 0.59 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2nva h ASP 97 CO -0.40 0.44 -0.41 0.44 -1.72 0.00 0.00 179.24 177.58 2nva h ASP 98 N 0.01 0.40 -0.42 6.45 5.19 -1.65 -1.75 116.42 124.65 2nva h ASP 98 Ca -0.00 -0.17 -0.10 0.00 -0.62 0.00 0.00 57.03 56.13 2nva h ASP 98 Cb 0.77 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2nva h ASP 98 CO 0.06 0.77 -0.13 -0.07 -3.12 0.00 0.00 179.24 176.75 2nva h LEU 99 N 0.31 0.84 -0.49 1.55 3.38 -0.69 0.60 115.31 120.82 2nva h LEU 99 Ca 0.03 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2nva h LEU 99 Cb 0.86 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2nva h LEU 99 CO 0.07 1.02 0.17 0.40 0.09 0.00 0.00 178.44 180.20 2nva h ILE 100 N 0.65 0.83 -0.28 1.22 1.08 -1.06 -0.08 117.51 119.87 2nva h ILE 100 Ca 0.10 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2nva h ILE 100 Cb 0.67 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2nva h ILE 100 CO 0.05 0.06 0.13 0.15 -0.69 0.00 0.00 178.15 177.85 2nva h PHE 101 N 0.35 0.40 -0.63 1.37 3.57 -1.12 -1.38 116.94 119.49 2nva h PHE 101 Ca 0.23 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2nva h PHE 101 Cb 0.24 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2nva h PHE 101 CO -0.16 0.36 0.39 0.00 -2.23 0.00 0.00 178.31 176.67 2nva h ALA 102 N 0.99 0.82 -0.41 2.41 0.00 -0.57 -0.45 119.26 122.06 2nva h ALA 102 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nva h ALA 102 Cb 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2nva h ALA 102 CO -0.01 0.13 0.27 -0.22 0.00 0.00 0.00 179.25 179.42 2nva h LYS 103 N 0.76 0.54 -0.61 0.00 3.64 -0.87 0.89 116.57 120.92 2nva h LYS 103 Ca 0.26 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 2nva h LYS 103 Cb 0.03 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 2nva h LYS 103 CO -0.11 0.35 0.26 0.22 -2.27 0.00 0.00 179.45 177.91 2nva h ASP 104 N 0.55 0.32 1.47 4.20 3.58 -0.61 -2.93 116.42 122.99 2nva h ASP 104 Ca 0.15 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2nva h ASP 104 Cb -0.06 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2nva h ASP 104 CO -0.03 0.20 -0.07 1.56 -2.88 0.00 0.00 179.24 178.01 2nva h GLN 105 N 0.48 0.00 0.00 0.28 1.08 -0.68 -3.47 115.11 112.80 2nva h GLN 105 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2nva h GLN 105 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2nva h GLN 105 CO -0.26 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.03 2nva n GLY 106 N 1.29 0.79 3.52 3.46 0.00 -0.34 -4.70 105.19 109.20 2nva n GLY 106 Ca 0.05 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2nva n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nva s VAL 107 N -2.00 4.10 -0.11 1.61 1.01 0.16 -4.45 120.40 120.73 2nva s VAL 107 Ca 0.00 0.28 0.16 0.00 0.00 0.00 0.00 61.98 62.42 2nva s VAL 107 Cb 0.00 -4.72 0.24 0.00 0.00 0.00 0.00 36.38 31.90 2nva s VAL 107 CO 0.00 -1.47 1.12 0.47 0.00 0.00 0.00 175.10 175.23 2nva n ASP 108 N 8.28 2.14 -3.94 3.32 8.00 -1.26 -4.23 116.55 128.86 2nva n ASP 108 Ca 0.02 -2.90 -0.22 0.00 0.71 0.00 0.00 54.79 52.40 2nva n ASP 108 Cb 0.48 -0.37 -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 -2.49 0.76 0.16 0.53 1.01 -1.26 -0.49 121.20 119.42 2nva s ILE 109 Ca 0.27 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.54 2nva s ILE 109 Cb 0.23 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.97 2nva s ILE 109 CO 0.02 0.27 0.36 0.00 0.00 0.00 0.00 174.94 175.59 2nva s ALA 110 N 0.81 -0.37 0.30 9.38 0.00 -0.68 -0.76 121.76 130.44 2nva s ALA 110 Ca -0.13 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2nva s ALA 110 Cb -0.15 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2nva s ALA 110 CO 0.02 -0.68 0.33 0.95 0.00 0.00 0.00 175.76 176.37 2nva s THR 111 N -3.92 4.13 0.15 0.00 -4.23 -1.06 -0.39 115.64 110.32 2nva s THR 111 Ca 0.12 -1.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.25 2nva s THR 111 Cb 0.02 -3.39 0.03 0.00 1.34 0.00 0.00 72.50 70.50 2nva s THR 111 CO -0.03 -0.23 0.43 0.72 -0.54 0.00 0.00 174.62 174.97 2nva s PHE 112 N -2.19 -0.12 0.00 3.99 -0.12 -0.58 -4.31 117.98 114.65 2nva s PHE 112 Ca 0.39 -0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 2nva s PHE 112 Cb -0.08 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 2nva s PHE 112 CO 0.28 -0.77 0.62 -0.40 -0.05 0.00 0.00 175.22 174.89 2nva n ASP 113 N -0.26 0.00 -3.88 1.98 5.68 -1.26 -1.38 116.55 117.42 2nva n ASP 113 Ca -0.13 -1.38 -0.11 0.00 -0.50 0.00 0.00 54.79 52.67 2nva n ASP 113 Cb 0.63 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 40.44 2nva n ASP 113 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2nva s SER 114 N -0.38 0.06 0.27 -1.12 0.15 -1.26 -4.52 113.70 106.90 2nva s SER 114 Ca 0.00 -0.28 -0.00 0.00 0.70 0.00 0.00 55.95 56.37 2nva s SER 114 Cb 0.00 0.21 0.38 0.00 -1.71 0.00 0.00 66.02 64.90 2nva s SER 114 CO 0.00 -0.40 1.76 0.77 1.20 0.00 0.00 173.24 176.57 2nva h SER 115 N 4.15 0.66 0.17 5.45 4.64 -1.99 -2.93 113.55 123.70 2nva h SER 115 Ca -0.31 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 60.76 2nva h SER 115 Cb 1.19 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2nva h SER 115 CO 0.42 0.78 -0.27 -0.26 -0.87 0.00 0.00 176.83 176.63 2nva h PHE 116 N 0.62 0.19 -0.68 4.77 0.04 -1.99 -1.34 116.94 118.56 2nva h PHE 116 Ca 0.12 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 2nva h PHE 116 Cb 0.51 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 2nva h PHE 116 CO 0.02 0.44 0.17 1.49 -0.60 0.00 0.00 178.31 179.83 2nva h GLU 117 N 0.16 1.09 -0.61 1.51 4.57 -1.88 -2.00 114.58 117.42 2nva h GLU 117 Ca 0.02 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 57.89 2nva h GLU 117 Cb 0.57 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2nva h GLU 117 CO 0.04 0.96 0.15 -0.07 -1.18 0.00 0.00 179.01 178.91 2nva h LEU 118 N 1.02 0.89 -0.46 1.64 3.38 -1.27 -1.04 115.31 119.46 2nva h LEU 118 Ca 0.21 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2nva h LEU 118 Cb 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2nva h LEU 118 CO 0.00 0.86 0.20 0.44 0.09 0.00 0.00 178.44 180.04 2nva h ASP 119 N 0.91 0.26 -0.39 -0.43 3.32 -1.02 -0.25 116.42 118.82 2nva h ASP 119 Ca 0.19 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2nva h ASP 119 Cb 0.32 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2nva h ASP 119 CO -0.00 0.19 0.22 0.11 -1.72 0.00 0.00 179.24 178.04 2nva h LYS 120 N 0.41 0.55 -0.28 3.56 1.57 -0.95 -2.08 116.57 119.35 2nva h LYS 120 Ca 0.21 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2nva h LYS 120 Cb 0.16 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2nva h LYS 120 CO -0.18 0.43 0.12 0.82 -0.57 0.00 0.00 179.45 180.07 2nva h ILE 121 N 0.51 0.96 -1.00 1.86 1.08 -0.91 0.79 117.51 120.79 2nva h ILE 121 Ca 0.14 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.56 2nva h ILE 121 Cb 0.04 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 2nva h ILE 121 CO -0.02 0.05 0.66 -0.74 -0.69 0.00 0.00 178.15 177.40 2nva h HIS 122 N 0.25 1.24 0.20 1.37 2.76 -0.87 0.18 115.15 120.28 2nva h HIS 122 Ca 0.12 0.03 -0.31 0.00 -2.20 0.00 0.00 60.37 58.00 2nva h HIS 122 Cb 0.06 -0.41 0.03 0.00 1.55 0.00 0.00 27.41 28.64 2nva h HIS 122 CO -0.11 0.72 -1.37 1.15 -1.30 0.00 0.00 177.93 177.02 2nva h THR 123 N 1.28 1.32 0.00 6.26 2.02 -1.03 -3.38 112.91 119.39 2nva h THR 123 Ca 0.39 -2.70 -0.04 0.00 0.77 0.00 0.00 66.41 64.83 2nva h THR 123 Cb -0.02 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2nva h THR 123 CO -0.12 0.81 -1.37 -1.22 0.37 0.00 0.00 175.52 173.99 2nva n TYR 124 N -3.70 0.00 -2.94 3.16 4.01 0.24 -4.81 117.16 113.11 2nva n TYR 124 Ca -0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 2nva n TYR 124 Cb 1.06 -0.21 0.03 0.00 -0.31 0.00 0.00 39.34 39.90 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 -1.90 -1.12 0.29 -0.72 -0.00 0.51 -4.65 115.22 107.63 2nva n HIS 125 Ca -0.04 -2.98 0.17 0.00 0.46 0.00 0.00 57.72 55.33 2nva n HIS 125 Cb 0.34 0.51 0.83 0.00 -0.12 0.00 0.00 29.99 31.56 2nva n HIS 125 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nva h PRO 126 N 2.95 0.00 -0.00 1.57 0.13 -1.43 -0.90 132.00 134.32 2nva h PRO 126 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2nva h PRO 126 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2nva h PRO 126 CO 0.32 0.00 -0.34 -1.71 -0.23 0.00 0.00 178.00 176.04 2nva n ASN 127 N -2.75 0.39 -4.72 1.44 5.15 -1.26 -4.81 115.26 108.70 2nva n ASN 127 Ca -0.01 -0.10 -0.42 0.00 -0.60 0.00 0.00 54.58 53.45 2nva n ASN 127 Cb 0.14 0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.40 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 1.22 4.47 -0.04 0.00 -0.14 0.35 -4.49 119.74 121.11 2nva s LYS 129 Ca 0.74 1.01 0.01 0.00 -1.36 0.00 0.00 55.97 56.37 2nva s LYS 129 Cb -0.49 -3.45 -0.03 0.00 -1.68 0.00 0.00 37.83 32.18 2nva s LYS 129 CO 0.32 0.05 -0.03 -1.64 -0.76 0.00 0.00 175.35 173.29 2nva s MET 130 N 0.80 2.79 -0.19 1.68 -1.94 0.01 -1.68 119.30 120.77 2nva s MET 130 Ca 0.41 -0.56 -0.01 0.00 -1.71 0.00 0.00 55.69 53.82 2nva s MET 130 Cb -0.19 -2.65 -0.00 0.00 2.01 0.00 0.00 34.83 34.00 2nva s MET 130 CO 0.21 0.65 -0.11 0.42 -0.01 0.00 0.00 175.02 176.18 2nva s ILE 131 N -0.94 2.87 -0.16 2.53 -1.09 0.47 -0.24 121.20 124.64 2nva s ILE 131 Ca 0.16 -0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 57.61 2nva s ILE 131 Cb -0.11 -2.26 -0.00 0.00 -1.58 0.00 0.00 42.46 38.51 2nva s ILE 131 CO 0.05 0.48 1.07 -0.22 -1.23 0.00 0.00 174.94 175.09 2nva s LEU 132 N 1.20 4.18 -0.25 2.97 0.20 -0.47 -1.53 118.68 124.98 2nva s LEU 132 Ca 0.02 1.51 -0.18 0.00 0.69 0.00 0.00 54.13 56.17 2nva s LEU 132 Cb -0.14 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.04 2nva s LEU 132 CO -0.04 -0.59 0.51 -0.60 -0.29 0.00 0.00 176.35 175.34 2nva s ARG 133 N 2.71 4.10 0.09 1.98 3.52 -0.48 -0.59 118.95 130.27 2nva s ARG 133 Ca 0.48 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 56.44 2nva s ARG 133 Cb -0.18 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2nva s ARG 133 CO 0.13 -0.30 0.18 0.96 -0.81 0.00 0.00 175.30 175.45 2nva s ILE 134 N 2.15 5.05 -0.10 4.11 -4.36 0.06 -0.38 121.20 127.72 2nva s ILE 134 Ca 0.22 -0.60 -0.28 0.00 -0.26 0.00 0.00 60.65 59.73 2nva s ILE 134 Cb -0.16 -3.48 -0.02 0.00 1.25 0.00 0.00 42.46 40.05 2nva s ILE 134 CO 0.09 0.08 0.91 -0.60 0.24 0.00 0.00 174.94 175.66 2nva s ARG 135 N -2.63 4.41 -0.28 0.37 3.52 -0.20 -4.47 118.95 119.67 2nva s ARG 135 Ca 0.33 1.22 0.01 0.00 -0.13 0.00 0.00 55.73 57.15 2nva s ARG 135 Cb -0.12 -3.53 0.15 0.00 -1.56 0.00 0.00 34.95 29.89 2nva s ARG 135 CO 0.26 -0.23 0.38 0.00 -0.81 0.00 0.00 175.30 174.89 2nva s ASP 137 N 2.50 6.64 -0.44 0.00 1.01 -1.26 -3.95 116.67 121.17 2nva s ASP 137 Ca 0.10 0.83 -0.18 0.00 0.71 0.00 0.00 52.55 54.01 2nva s ASP 137 Cb -0.13 -2.19 0.03 0.00 1.01 0.00 0.00 42.92 41.64 2nva s ASP 137 CO -0.28 0.08 0.47 -0.62 0.21 0.00 0.00 175.17 175.04 2nva s ASP 138 N -2.02 6.21 0.20 0.27 2.15 0.44 -4.91 116.67 119.01 2nva s ASP 138 Ca 0.39 -0.71 0.20 0.00 0.43 0.00 0.00 52.55 52.85 2nva s ASP 138 Cb -0.13 -2.24 0.87 0.00 -0.30 0.00 0.00 42.92 41.13 2nva s ASP 138 CO 0.20 -0.64 1.61 -0.81 -0.17 0.00 0.00 175.17 175.36 2nva n PRO 139 N 5.70 0.13 -0.14 4.34 -0.04 -1.26 -1.98 135.00 141.75 2nva n PRO 139 Ca -0.07 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 2nva n PRO 139 Cb 0.47 -1.79 0.20 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.04 3.27 -4.75 3.54 4.13 -1.26 -4.99 115.26 113.16 2nva n ASN 140 Ca 0.02 -1.98 -0.37 0.00 1.68 0.00 0.00 54.58 53.92 2nva n ASN 140 Cb 0.17 -0.19 0.03 0.00 -1.54 0.00 0.00 39.78 38.25 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 -1.63 2.77 0.11 5.41 0.00 -0.84 -4.79 121.76 122.80 2nva s ALA 141 Ca 0.36 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 2nva s ALA 141 Cb 0.22 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 2nva s ALA 141 CO 0.31 -1.17 1.75 1.15 0.00 0.00 0.00 175.76 177.80 2nva h THR 142 N 1.37 1.06 -3.38 0.00 2.02 -0.64 -3.40 112.91 109.94 2nva h THR 142 Ca -0.50 -0.13 -0.67 0.00 0.77 0.00 0.00 66.41 65.87 2nva h THR 142 Cb 1.29 0.83 -0.35 0.00 -1.74 0.00 0.00 68.15 68.18 2nva h THR 142 CO 0.57 0.06 -0.82 -0.69 0.37 0.00 0.00 175.52 175.01 2nva s VAL 143 N -6.10 2.27 0.29 3.16 1.01 -0.22 -4.92 120.40 115.90 2nva s VAL 143 Ca -0.13 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.43 2nva s VAL 143 Cb 0.08 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 2nva s VAL 143 CO 0.69 0.32 0.95 -1.10 0.00 0.00 0.00 175.10 175.96 2nva s GLN 144 N 1.25 4.68 0.00 2.72 -1.52 -1.26 -1.44 119.66 124.08 2nva s GLN 144 Ca 0.00 1.41 0.00 0.00 -1.95 0.00 0.00 55.36 54.82 2nva s GLN 144 Cb -0.16 -2.98 0.00 0.00 -0.22 0.00 0.00 33.01 29.65 2nva s GLN 144 CO -0.09 0.35 0.00 1.28 -0.25 0.00 0.00 175.29 176.58 2nva n LEU 145 N 0.91 0.00 -0.23 2.90 4.77 -1.26 -4.88 117.00 119.21 2nva n LEU 145 Ca 0.00 -0.03 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 2nva n LEU 145 Cb 0.49 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.67 2nva n LEU 145 CO 0.47 0.00 1.09 1.23 -1.33 0.00 0.00 177.39 178.85 2nva h GLY 146 N 0.00 0.96 -0.08 -0.72 0.00 -1.87 -2.05 103.07 99.31 2nva h GLY 146 Ca 0.00 -0.26 0.23 0.00 0.00 0.00 0.00 47.33 47.30 2nva h GLY 146 CO 0.00 0.17 0.61 3.45 0.00 0.00 0.00 176.54 180.77 2nva h ASN 147 N 0.70 0.67 0.00 0.19 -0.00 -1.98 -3.19 115.58 111.97 2nva h ASN 147 Ca 0.29 0.12 -0.35 0.00 -0.00 0.00 0.00 56.30 56.35 2nva h ASN 147 Cb 0.15 0.01 -0.07 0.00 -0.00 0.00 0.00 38.32 38.42 2nva h ASN 147 CO -0.17 0.14 -2.33 1.17 -0.00 0.00 0.00 177.43 176.25 2nva n LYS 148 N -4.82 0.83 -4.15 4.14 4.81 -0.95 -5.00 118.16 113.02 2nva n LYS 148 Ca 0.26 -0.01 -0.17 0.00 -0.87 0.00 0.00 58.31 57.53 2nva n LYS 148 Cb 0.72 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 34.15 2nva n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2nva s PHE 149 N -2.47 1.03 0.00 5.64 0.08 -0.81 -5.10 117.98 116.35 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 0.06 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 2nva s PHE 149 CO 0.79 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 176.33 2nva n GLY 150 N 1.42 2.32 3.76 4.36 0.00 -1.26 -4.46 105.19 111.33 2nva n GLY 150 Ca -0.21 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.67 3.31 0.62 4.61 0.00 0.49 -4.26 121.76 125.87 2nva s ALA 151 Ca 0.00 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2nva s ALA 151 Cb 0.00 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2nva s ALA 151 CO 0.00 -0.06 1.08 -0.80 0.00 0.00 0.00 175.76 175.97 2nva s ASN 152 N -1.13 5.52 0.27 0.00 0.01 -1.26 -1.03 114.94 117.31 2nva s ASN 152 Ca 0.47 1.88 -0.01 0.00 -0.71 0.00 0.00 52.86 54.49 2nva s ASN 152 Cb -0.28 -2.54 0.51 0.00 0.41 0.00 0.00 41.25 39.35 2nva s ASN 152 CO 0.35 -1.35 1.81 -0.08 -1.51 0.00 0.00 177.10 176.32 2nva h GLU 153 N 0.25 0.82 0.00 -0.60 4.81 -1.96 -1.66 114.58 116.24 2nva h GLU 153 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2nva h GLU 153 Cb 1.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2nva h GLU 153 CO 0.56 0.55 0.00 -0.40 -0.73 0.00 0.00 179.01 178.99 2nva n ASP 154 N -4.71 0.55 -0.53 1.04 5.75 -1.26 -2.69 116.55 114.69 2nva n ASP 154 Ca 0.17 0.65 0.07 0.00 -0.01 0.00 0.00 54.79 55.67 2nva n ASP 154 Cb 0.35 -0.76 0.05 0.00 -1.03 0.00 0.00 41.12 39.74 2nva n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2nva n GLU 155 N -2.12 1.03 0.02 0.11 0.28 -0.63 -4.66 120.64 114.66 2nva n GLU 155 Ca 0.02 -1.27 -0.11 0.00 -0.16 0.00 0.00 57.16 55.63 2nva n GLU 155 Cb 0.19 -1.26 -0.06 0.00 1.43 0.00 0.00 31.44 31.74 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 2.62 0.96 -0.41 3.84 2.04 -1.42 -0.88 117.51 124.26 2nva h ILE 156 Ca 0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2nva h ILE 156 Cb 0.57 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2nva h ILE 156 CO 0.00 0.00 0.21 -0.09 0.00 0.00 0.00 178.15 178.28 2nva h ARG 157 N 0.02 0.57 -0.60 2.37 2.43 -1.83 -1.81 114.38 115.53 2nva h ARG 157 Ca 0.02 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2nva h ARG 157 Cb 0.03 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2nva h ARG 157 CO -0.04 0.48 0.32 1.25 -1.51 0.00 0.00 179.97 180.46 2nva h HIS 158 N 0.52 0.58 -0.71 2.20 2.76 -1.79 -0.84 115.15 117.87 2nva h HIS 158 Ca 0.14 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2nva h HIS 158 Cb 0.08 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2nva h HIS 158 CO -0.02 0.28 0.20 -0.07 -1.30 0.00 0.00 177.93 177.02 2nva h LEU 159 N 0.60 1.04 -0.49 0.26 3.38 -0.89 -0.58 115.31 118.64 2nva h LEU 159 Ca 0.27 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2nva h LEU 159 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2nva h LEU 159 CO -0.17 0.98 -0.24 -0.07 0.09 0.00 0.00 178.44 179.02 2nva h LEU 160 N 1.06 1.01 -0.77 1.67 3.38 -0.98 -1.89 115.31 118.79 2nva h LEU 160 Ca 0.23 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2nva h LEU 160 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2nva h LEU 160 CO -0.00 1.19 -0.15 -0.33 0.09 0.00 0.00 178.44 179.24 2nva h GLU 161 N 0.84 0.77 -0.54 1.13 5.08 -0.92 -1.82 114.58 119.11 2nva h GLU 161 Ca 0.10 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2nva h GLU 161 Cb 0.82 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2nva h GLU 161 CO 0.07 0.88 0.02 -0.92 -1.00 0.00 0.00 179.01 178.06 2nva h TYR 162 N 0.69 1.02 -0.71 4.33 3.20 -0.98 -0.10 116.97 124.41 2nva h TYR 162 Ca 0.11 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2nva h TYR 162 Cb 0.64 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2nva h TYR 162 CO 0.03 0.92 0.38 0.00 -1.64 0.00 0.00 178.16 177.85 2nva h ALA 163 N 0.96 0.91 -0.69 1.82 0.00 -1.19 -2.29 119.26 118.78 2nva h ALA 163 Ca 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2nva h ALA 163 Cb 0.50 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2nva h ALA 163 CO 0.02 0.44 0.29 -0.22 0.00 0.00 0.00 179.25 179.78 2nva h LYS 164 N 0.98 1.03 -0.30 0.00 1.63 -1.00 0.11 116.57 119.01 2nva h LYS 164 Ca 0.25 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2nva h LYS 164 Cb 0.06 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2nva h LYS 164 CO -0.04 0.85 0.13 0.37 -3.45 0.00 0.00 179.45 177.30 2nva h GLN 165 N 0.98 0.42 -0.21 1.90 4.15 -0.78 -2.25 115.11 119.32 2nva h GLN 165 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2nva h GLN 165 Cb 0.19 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2nva h GLN 165 CO -0.02 0.35 0.00 1.28 -1.93 0.00 0.00 178.83 178.51 2nva n LEU 166 N -4.42 1.82 -2.89 -2.39 4.77 -0.88 -4.92 117.00 108.08 2nva n LEU 166 Ca 0.01 -0.79 -0.21 0.00 -0.03 0.00 0.00 56.01 55.00 2nva n LEU 166 Cb 0.13 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2nva n LEU 166 CO 0.36 0.39 0.04 -0.67 -1.33 0.00 0.00 177.39 176.18 2nva n ASP 167 N 0.43 -5.86 -4.74 -1.43 2.03 -0.85 -4.96 116.55 101.17 2nva n ASP 167 Ca 0.16 -0.30 -0.35 0.00 0.52 0.00 0.00 54.79 54.81 2nva n ASP 167 Cb 0.34 -4.65 -0.08 0.00 -0.72 0.00 0.00 41.12 36.01 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 -3.16 5.41 -0.31 5.18 -1.09 0.32 -5.01 121.20 122.54 2nva s ILE 168 Ca 0.32 0.19 -0.27 0.00 -2.23 0.00 0.00 60.65 58.67 2nva s ILE 168 Cb -0.14 -3.46 0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2nva s ILE 168 CO 0.40 0.46 0.94 -0.70 -1.23 0.00 0.00 174.94 174.81 2nva s GLU 169 N 0.24 4.03 -0.28 2.79 2.12 -1.26 -4.25 118.70 122.08 2nva s GLU 169 Ca 0.09 0.87 -0.16 0.00 0.36 0.00 0.00 54.97 56.13 2nva s GLU 169 Cb -0.11 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.52 2nva s GLU 169 CO -0.01 -0.79 0.42 0.08 -0.54 0.00 0.00 175.26 174.42 2nva s VAL 170 N 3.31 5.13 -1.74 3.70 1.01 -1.26 -0.81 120.40 129.75 2nva s VAL 170 Ca 0.39 0.56 0.15 0.00 0.00 0.00 0.00 61.98 63.09 2nva s VAL 170 Cb -0.13 -3.76 0.09 0.00 0.00 0.00 0.00 36.38 32.57 2nva s VAL 170 CO 0.13 0.08 0.93 2.30 0.00 0.00 0.00 175.10 178.55 2nva n ILE 171 N 5.17 0.00 -1.74 2.22 -5.35 0.67 -4.02 119.36 116.31 2nva n ILE 171 Ca -0.07 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2nva n ILE 171 Cb 0.50 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 2nva n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 172 N 0.90 -1.35 3.10 3.28 0.00 -1.23 -0.11 105.19 109.78 2nva n GLY 172 Ca 0.08 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.54 1.11 0.17 -0.61 -1.09 -0.74 -1.37 121.20 116.13 2nva s ILE 173 Ca 0.00 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 57.87 2nva s ILE 173 Cb 0.00 -0.93 -0.05 0.00 -1.58 0.00 0.00 42.46 39.90 2nva s ILE 173 CO 0.00 0.32 -0.06 -0.94 -1.23 0.00 0.00 174.94 173.03 2nva s SER 174 N -0.25 1.70 0.15 3.58 1.04 0.24 -1.05 113.70 119.11 2nva s SER 174 Ca 0.04 -1.09 -0.10 0.00 0.48 0.00 0.00 55.95 55.27 2nva s SER 174 Cb -0.06 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.07 2nva s SER 174 CO -0.00 -0.42 0.30 0.72 0.98 0.00 0.00 173.24 174.82 2nva s PHE 175 N -3.41 0.27 -0.08 5.02 -0.12 -0.98 -0.76 117.98 117.91 2nva s PHE 175 Ca 0.21 -0.64 -0.02 0.00 -0.05 0.00 0.00 56.93 56.43 2nva s PHE 175 Cb 0.04 0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.48 2nva s PHE 175 CO 0.03 -0.72 0.04 -1.58 -0.05 0.00 0.00 175.22 172.94 2nva s HIS 176 N -3.93 0.42 -0.33 3.49 2.46 -1.26 -2.55 115.29 113.58 2nva s HIS 176 Ca 0.14 -0.09 0.27 0.00 0.47 0.00 0.00 55.06 55.85 2nva s HIS 176 Cb 0.03 -0.69 1.00 0.00 -0.13 0.00 0.00 32.58 32.79 2nva s HIS 176 CO -0.03 -0.32 1.80 -0.39 -2.47 0.00 0.00 174.74 173.33 2nva h VAL 177 N 6.40 0.00 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.78 2nva h VAL 177 Ca -0.16 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2nva h VAL 177 Cb 1.13 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2nva h VAL 177 CO 0.23 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.18 2nva n GLY 178 N 0.38 4.29 3.71 5.19 0.00 -1.26 -0.42 105.19 117.08 2nva n GLY 178 Ca 0.02 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 7.28 -0.19 1.61 0.15 -0.52 -4.13 113.70 117.89 2nva s SER 179 Ca 0.00 1.54 -0.00 0.00 0.70 0.00 0.00 55.95 58.19 2nva s SER 179 Cb 0.00 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2nva s SER 179 CO 0.00 -0.20 0.18 0.61 1.20 0.00 0.00 173.24 175.03 2nva n GLY 180 N 2.89 -0.42 3.52 9.45 0.00 -1.10 -1.05 105.19 118.48 2nva n GLY 180 Ca 0.04 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.35 4.74 -0.18 1.61 0.15 0.11 -0.90 113.70 116.88 2nva s SER 181 Ca 0.01 -0.10 0.15 0.00 0.70 0.00 0.00 55.95 56.71 2nva s SER 181 Cb -0.00 -1.64 0.44 0.00 -1.71 0.00 0.00 66.02 63.11 2nva s SER 181 CO 0.19 0.22 1.19 0.54 1.20 0.00 0.00 173.24 176.57 2nva n ARG 182 N 3.19 1.65 -3.96 5.44 1.74 -1.26 -4.33 116.66 119.13 2nva n ARG 182 Ca -0.18 -3.20 -0.30 0.00 -0.77 0.00 0.00 57.85 53.40 2nva n ARG 182 Cb 0.53 -1.36 -0.15 0.00 -1.02 0.00 0.00 32.46 30.46 2nva n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nva s ASN 183 N -3.09 4.50 0.38 0.55 3.04 -1.26 -4.98 114.94 114.09 2nva s ASN 183 Ca 0.38 -2.46 0.10 0.00 0.04 0.00 0.00 52.86 50.91 2nva s ASN 183 Cb 0.38 -1.56 0.77 0.00 -1.54 0.00 0.00 41.25 39.30 2nva s ASN 183 CO -0.07 -0.32 1.90 -0.65 -3.04 0.00 0.00 177.10 174.92 2nva h PRO 184 N 7.19 0.23 -0.47 0.43 0.11 -1.93 -2.57 132.00 134.98 2nva h PRO 184 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2nva h PRO 184 Cb 0.97 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 2nva h PRO 184 CO 0.58 0.38 0.31 1.49 -0.21 0.00 0.00 178.00 180.55 2nva h GLU 185 N 0.21 0.62 -0.95 1.05 4.57 -1.96 -2.54 114.58 115.58 2nva h GLU 185 Ca 0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2nva h GLU 185 Cb 0.40 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 2nva h GLU 185 CO 0.02 0.41 0.61 0.00 -1.18 0.00 0.00 179.01 178.87 2nva h ALA 186 N 1.70 1.21 -0.20 2.92 0.00 -1.80 -1.76 119.26 121.33 2nva h ALA 186 Ca 0.17 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2nva h ALA 186 Cb -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.33 2nva h ALA 186 CO -0.04 0.63 -0.56 1.88 0.00 0.00 0.00 179.25 181.17 2nva h TYR 187 N 1.30 0.95 -0.31 0.00 0.05 -1.56 -1.44 116.97 115.96 2nva h TYR 187 Ca 0.35 -0.37 0.04 0.00 0.05 0.00 0.00 58.73 58.80 2nva h TYR 187 Cb -0.11 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.43 2nva h TYR 187 CO 0.00 1.18 0.06 -0.92 -1.05 0.00 0.00 178.16 177.43 2nva h TYR 188 N 0.45 0.10 -0.47 4.88 3.20 -1.24 0.19 116.97 124.08 2nva h TYR 188 Ca -0.01 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 2nva h TYR 188 Cb 1.18 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 2nva h TYR 188 CO 0.09 0.02 -0.09 0.00 -1.64 0.00 0.00 178.16 176.54 2nva h ARG 189 N 0.17 0.84 -0.62 1.82 3.08 -1.30 -1.51 114.38 116.87 2nva h ARG 189 Ca 0.14 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2nva h ARG 189 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2nva h ARG 189 CO -0.19 0.90 0.03 0.00 -1.07 0.00 0.00 179.97 179.65 2nva h ALA 190 N 1.13 0.89 -0.17 0.04 0.00 -0.90 0.32 119.26 120.56 2nva h ALA 190 Ca 0.13 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2nva h ALA 190 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2nva h ALA 190 CO 0.04 0.66 -0.55 0.82 0.00 0.00 0.00 179.25 180.22 2nva h ILE 191 N 0.98 1.33 -0.22 0.00 2.04 -0.80 0.13 117.51 120.97 2nva h ILE 191 Ca 0.18 -1.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 2nva h ILE 191 Cb 0.52 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2nva h ILE 191 CO 0.02 0.56 0.12 0.50 0.00 0.00 0.00 178.15 179.35 2nva h LYS 192 N 0.40 0.30 -0.47 2.37 3.64 -1.03 -1.64 116.57 120.14 2nva h LYS 192 Ca 0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2nva h LYS 192 Cb 1.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2nva h LYS 192 CO 0.10 0.28 0.14 0.77 -2.27 0.00 0.00 179.45 178.47 2nva h SER 193 N 0.24 0.64 -0.43 4.20 0.02 -0.76 -2.67 113.55 114.79 2nva h SER 193 Ca 0.08 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2nva h SER 193 Cb 0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2nva h SER 193 CO -0.01 0.62 0.04 0.28 -1.14 0.00 0.00 176.83 176.61 2nva h SER 194 N 0.68 0.77 -0.20 3.07 0.02 -0.42 -1.74 113.55 115.74 2nva h SER 194 Ca 0.16 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2nva h SER 194 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2nva h SER 194 CO -0.01 0.81 -0.26 0.50 -1.14 0.00 0.00 176.83 176.74 2nva h LYS 195 N 0.77 0.67 -0.63 3.45 1.63 -1.01 0.67 116.57 122.11 2nva h LYS 195 Ca 0.15 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.64 2nva h LYS 195 Cb 0.41 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2nva h LYS 195 CO 0.01 0.86 0.27 0.93 -3.45 0.00 0.00 179.45 178.08 2nva h GLU 196 N 0.59 0.94 -0.61 1.90 5.08 -1.16 -1.12 114.58 120.20 2nva h GLU 196 Ca 0.08 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2nva h GLU 196 Cb 0.74 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2nva h GLU 196 CO 0.06 0.78 0.03 0.00 -1.00 0.00 0.00 179.01 178.88 2nva h ALA 197 N 1.11 0.81 -0.73 3.43 0.00 -1.07 -1.71 119.26 121.10 2nva h ALA 197 Ca 0.21 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2nva h ALA 197 Cb 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2nva h ALA 197 CO -0.02 0.63 0.41 0.35 0.00 0.00 0.00 179.25 180.61 2nva h PHE 198 N 0.95 0.74 -0.20 0.00 3.57 -0.65 -0.09 116.94 121.27 2nva h PHE 198 Ca 0.18 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 2nva h PHE 198 Cb 0.52 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2nva h PHE 198 CO 0.04 0.33 -0.51 -0.91 -2.23 0.00 0.00 178.31 175.03 2nva h ASN 199 N 0.72 0.60 -0.74 0.41 2.35 -0.98 -2.05 115.58 115.90 2nva h ASN 199 Ca 0.34 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2nva h ASN 199 Cb 0.25 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 2nva h ASN 199 CO -0.21 1.01 0.48 -0.33 -1.65 0.00 0.00 177.43 176.73 2nva h GLU 200 N 0.43 0.94 -0.54 0.81 4.39 -0.73 -0.34 114.58 119.54 2nva h GLU 200 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2nva h GLU 200 Cb 1.04 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 2nva h GLU 200 CO 0.10 0.62 0.34 0.00 -1.16 0.00 0.00 179.01 178.91 2nva h ALA 201 N 1.28 0.68 -0.41 3.43 0.00 -0.72 -0.60 119.26 122.92 2nva h ALA 201 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2nva h ALA 201 Cb -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2nva h ALA 201 CO -0.07 0.15 0.26 0.82 0.00 0.00 0.00 179.25 180.41 2nva h ILE 202 N 0.72 1.12 -0.64 0.00 2.04 -1.18 -1.36 117.51 118.21 2nva h ILE 202 Ca 0.19 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.87 2nva h ILE 202 Cb -0.04 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2nva h ILE 202 CO -0.04 0.11 0.42 -1.28 0.00 0.00 0.00 178.15 177.36 2nva h SER 203 N 0.55 0.61 0.99 1.72 0.87 -0.55 -1.98 113.55 115.76 2nva h SER 203 Ca 0.15 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 2nva h SER 203 Cb -0.04 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2nva h SER 203 CO -0.03 0.41 -0.53 0.58 -0.53 0.00 0.00 176.83 176.73 2nva h VAL 204 N 0.71 1.08 0.00 2.23 2.07 -0.79 -3.47 116.25 118.08 2nva h VAL 204 Ca 0.26 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2nva h VAL 204 Cb 0.15 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2nva h VAL 204 CO -0.08 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.64 2nva n GLY 205 N 0.63 1.00 3.85 2.17 0.00 -0.75 -5.02 105.19 107.07 2nva n GLY 205 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2nva n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nva s HIS 206 N -1.80 3.14 -0.59 1.61 3.76 -0.56 -5.00 115.29 115.85 2nva s HIS 206 Ca 0.00 1.15 0.06 0.00 -0.15 0.00 0.00 55.06 56.12 2nva s HIS 206 Cb 0.00 -3.04 0.26 0.00 1.11 0.00 0.00 32.58 30.91 2nva s HIS 206 CO 0.00 -1.36 0.73 1.63 -0.85 0.00 0.00 174.74 174.89 2nva n LYS 207 N -3.16 2.31 -1.95 1.40 4.76 -1.26 -4.11 118.16 116.15 2nva n LYS 207 Ca 0.07 -4.46 -0.34 0.00 -2.87 0.00 0.00 58.31 50.71 2nva n LYS 207 Cb 0.56 -2.09 0.03 0.00 -1.84 0.00 0.00 35.03 31.69 2nva n LYS 207 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2nva s PRO 208 N -2.39 3.02 0.00 1.97 0.04 -1.26 -4.83 135.00 131.55 2nva s PRO 208 Ca 0.40 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2nva s PRO 208 Cb 0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2nva s PRO 208 CO -0.04 -1.09 0.11 2.48 0.04 0.00 0.00 177.00 178.50 2nva n TYR 209 N -1.98 0.00 -5.00 0.56 0.18 0.84 -4.94 117.16 106.83 2nva n TYR 209 Ca 0.11 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.56 2nva n TYR 209 Cb 0.52 0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.34 2nva n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nva s ILE 210 N 0.00 2.59 -0.16 -3.48 1.01 -0.45 0.28 121.20 120.99 2nva s ILE 210 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 2nva s ILE 210 Cb 0.00 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2nva s ILE 210 CO 0.00 0.55 -0.05 -0.22 0.00 0.00 0.00 174.94 175.22 2nva s LEU 211 N 0.21 3.12 -0.26 2.97 2.96 -0.39 -1.79 118.68 125.50 2nva s LEU 211 Ca -0.11 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 2nva s LEU 211 Cb -0.16 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.83 2nva s LEU 211 CO 0.06 0.13 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.51 2nva s ASP 212 N 0.58 4.45 0.00 3.68 -1.08 -0.21 -0.56 116.67 123.53 2nva s ASP 212 Ca -0.03 -1.33 0.10 0.00 -0.52 0.00 0.00 52.55 50.77 2nva s ASP 212 Cb -0.15 -1.58 0.33 0.00 -1.46 0.00 0.00 42.92 40.07 2nva s ASP 212 CO 0.03 -0.19 1.26 2.30 0.52 0.00 0.00 175.17 179.09 2nva n ILE 213 N 4.48 0.36 -4.82 4.11 -5.35 -0.32 -2.31 119.36 115.51 2nva n ILE 213 Ca -0.14 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 2nva n ILE 213 Cb 0.43 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 2nva n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nva n GLY 214 N 0.98 0.73 0.00 3.28 0.00 -1.06 -4.72 105.19 104.39 2nva n GLY 214 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 4.59 0.00 -0.02 0.00 -1.24 -0.47 105.19 108.05 2nva n GLY 215 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 1.75 3.77 -0.02 0.00 -1.26 -4.61 105.19 109.82 2nva n GLY 216 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.44 0.12 0.99 1.43 -1.26 0.09 118.68 124.49 2nva s LEU 217 Ca 0.00 1.99 -0.04 0.00 -1.03 0.00 0.00 54.13 55.04 2nva s LEU 217 Cb 0.00 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 2nva s LEU 217 CO 0.00 -0.08 0.34 -1.00 0.23 0.00 0.00 176.35 175.84 2nva s HIS 218 N -1.41 3.49 -1.09 0.29 3.76 -1.26 -2.74 115.29 116.34 2nva s HIS 218 Ca 0.48 0.51 -0.16 0.00 -0.15 0.00 0.00 55.06 55.74 2nva s HIS 218 Cb -0.24 -1.97 0.15 0.00 1.11 0.00 0.00 32.58 31.63 2nva s HIS 218 CO 0.30 0.48 1.32 0.00 -0.85 0.00 0.00 174.74 175.99 2nva s ALA 219 N -1.60 3.69 -0.35 -1.40 0.00 -1.26 -4.93 121.76 115.91 2nva s ALA 219 Ca 0.39 -3.08 -0.24 0.00 0.00 0.00 0.00 51.96 49.03 2nva s ALA 219 Cb -0.12 -4.12 0.01 0.00 0.00 0.00 0.00 23.12 18.88 2nva s ALA 219 CO 0.24 -2.90 0.84 -0.51 0.00 0.00 0.00 175.76 173.44 2nva s ASP 220 N 3.26 6.63 -0.08 0.00 1.01 -1.26 -5.01 116.67 121.23 2nva s ASP 220 Ca 0.39 0.53 0.03 0.00 0.71 0.00 0.00 52.55 54.21 2nva s ASP 220 Cb -0.03 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2nva s ASP 220 CO -0.04 -0.75 -0.17 -0.63 0.21 0.00 0.00 175.17 173.79 2nva s ILE 221 N 3.21 2.78 -0.33 0.77 1.01 -1.26 -0.98 121.20 126.40 2nva s ILE 221 Ca 0.34 -0.80 0.17 0.00 0.00 0.00 0.00 60.65 60.36 2nva s ILE 221 Cb -0.13 -2.09 0.46 0.00 0.01 0.00 0.00 42.46 40.71 2nva s ILE 221 CO 0.16 0.56 1.00 -0.67 0.00 0.00 0.00 174.94 176.00 2nva n ASP 222 N 2.86 1.98 -0.80 3.58 2.03 -1.26 -4.91 116.55 120.02 2nva n ASP 222 Ca -0.18 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.37 2nva n ASP 222 Cb 0.52 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.21 0.00 3.38 0.27 0.00 -1.26 -4.75 105.19 102.62 2nva n GLY 224 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 0.08 2.97 0.12 1.61 8.01 -1.26 -5.10 118.70 125.13 2nva s GLU 225 Ca 0.00 -0.73 -0.30 0.00 0.01 0.00 0.00 54.97 53.95 2nva s GLU 225 Cb 0.00 -2.47 -0.06 0.00 -4.31 0.00 0.00 34.13 27.29 2nva s GLU 225 CO 0.00 0.36 1.08 -1.17 0.01 0.00 0.00 175.26 175.54 2nva s LEU 226 N -0.06 4.45 0.26 1.80 2.96 -1.26 -4.38 118.68 122.46 2nva s LEU 226 Ca -0.03 1.96 -0.29 0.00 -0.22 0.00 0.00 54.13 55.54 2nva s LEU 226 Cb -0.14 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 2nva s LEU 226 CO 0.04 -0.24 1.00 -0.55 -1.32 0.00 0.00 176.35 175.28 2nva s SER 227 N 0.29 7.46 -0.16 3.68 0.15 -0.15 -4.96 113.70 120.02 2nva s SER 227 Ca 0.51 2.06 0.16 0.00 0.70 0.00 0.00 55.95 59.38 2nva s SER 227 Cb -0.27 -2.61 0.68 0.00 -1.71 0.00 0.00 66.02 62.11 2nva s SER 227 CO 0.32 0.01 1.60 0.35 1.20 0.00 0.00 173.24 176.72 2nva n THR 228 N 1.27 2.18 -0.14 6.45 -2.24 -1.26 -4.62 114.28 115.92 2nva n THR 228 Ca -0.01 -1.41 0.13 0.00 -2.27 0.00 0.00 64.05 60.49 2nva n THR 228 Cb 0.46 -0.06 0.48 0.00 -2.10 0.00 0.00 70.33 69.12 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 3.41 0.52 0.02 4.78 -0.00 -1.98 -0.75 116.97 122.96 2nva h TYR 229 Ca 0.00 0.01 -0.26 0.00 -0.00 0.00 0.00 58.73 58.49 2nva h TYR 229 Cb 1.57 -0.17 -0.03 0.00 -0.00 0.00 0.00 36.73 38.11 2nva h TYR 229 CO 0.78 0.22 -1.39 -1.33 -0.00 0.00 0.00 178.16 176.43 2nva n MET 230 N -4.48 0.60 -0.21 0.10 2.81 -1.26 -4.32 117.12 110.35 2nva n MET 230 Ca 0.13 0.53 -0.02 0.00 -1.81 0.00 0.00 57.70 56.52 2nva n MET 230 Cb 0.44 -1.74 0.18 0.00 -0.71 0.00 0.00 33.22 31.39 2nva n MET 230 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2nva h SER 231 N -0.83 0.90 -0.50 7.83 4.64 -1.80 -1.23 113.55 122.56 2nva h SER 231 Ca -0.37 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2nva h SER 231 Cb 1.42 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2nva h SER 231 CO -0.17 0.76 0.31 0.44 -0.87 0.00 0.00 176.83 177.30 2nva h ASP 232 N 0.99 0.59 0.53 4.97 3.32 -1.36 0.39 116.42 125.85 2nva h ASP 232 Ca 0.24 -0.04 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 2nva h ASP 232 Cb 0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2nva h ASP 232 CO -0.03 0.46 -0.92 0.22 -1.72 0.00 0.00 179.24 177.24 2nva h TYR 233 N 0.67 0.38 -0.16 4.55 3.20 -1.67 -0.48 116.97 123.46 2nva h TYR 233 Ca 0.18 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2nva h TYR 233 Cb -0.03 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2nva h TYR 233 CO -0.03 1.04 0.11 0.82 -1.64 0.00 0.00 178.16 178.46 2nva h ILE 234 N 0.13 1.04 -0.47 1.81 2.04 -1.06 -0.88 117.51 120.12 2nva h ILE 234 Ca -0.06 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2nva h ILE 234 Cb 1.56 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2nva h ILE 234 CO 0.15 0.04 0.19 0.78 0.00 0.00 0.00 178.15 179.30 2nva h ASN 235 N 0.22 0.60 -0.57 1.72 2.35 -0.78 -0.17 115.58 118.94 2nva h ASN 235 Ca 0.06 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2nva h ASN 235 Cb -0.03 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2nva h ASN 235 CO -0.01 0.55 0.37 0.44 -1.65 0.00 0.00 177.43 177.13 2nva h ASP 236 N 0.66 0.67 -0.59 5.81 3.32 -0.79 -1.16 116.42 124.34 2nva h ASP 236 Ca 0.16 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 2nva h ASP 236 Cb 0.14 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2nva h ASP 236 CO -0.02 0.50 -0.01 0.00 -1.72 0.00 0.00 179.24 177.99 2nva h ALA 237 N 1.20 0.80 -0.44 3.45 0.00 -0.44 -1.49 119.26 122.35 2nva h ALA 237 Ca 0.21 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2nva h ALA 237 Cb -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2nva h ALA 237 CO -0.04 0.65 0.25 0.82 0.00 0.00 0.00 179.25 180.93 2nva h ILE 238 N 0.95 1.03 -0.53 0.00 1.08 -0.85 -1.08 117.51 118.11 2nva h ILE 238 Ca 0.17 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2nva h ILE 238 Cb 0.58 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 2nva h ILE 238 CO 0.03 0.09 0.33 0.11 -0.69 0.00 0.00 178.15 178.03 2nva h LYS 239 N 0.50 0.65 -0.54 2.37 1.57 -0.93 0.21 116.57 120.40 2nva h LYS 239 Ca 0.18 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2nva h LYS 239 Cb 0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2nva h LYS 239 CO -0.09 0.43 0.02 -0.44 -0.57 0.00 0.00 179.45 178.80 2nva h ASP 240 N 0.67 0.92 0.00 0.86 3.32 -1.00 -3.31 116.42 117.88 2nva h ASP 240 Ca 0.20 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2nva h ASP 240 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2nva h ASP 240 CO -0.07 0.99 -1.39 0.49 -1.72 0.00 0.00 179.24 177.54 2nva n PHE 241 N -4.29 0.00 -2.64 4.55 3.72 -0.43 -4.76 117.46 113.60 2nva n PHE 241 Ca 0.02 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.24 2nva n PHE 241 Cb 0.31 -0.27 0.01 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.16 2.08 0.31 1.38 3.72 0.73 -4.90 117.46 118.62 2nva n PHE 242 Ca -0.09 -3.05 0.16 0.00 -0.05 0.00 0.00 57.45 54.42 2nva n PHE 242 Cb 0.63 -0.28 0.60 0.00 -0.94 0.00 0.00 39.48 39.49 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 2.84 0.00 -6.68 -1.08 0.13 -1.58 -3.44 132.00 122.19 2nva h PRO 243 Ca 0.08 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.68 2nva h PRO 243 Cb 1.03 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.22 2nva h PRO 243 CO 0.65 0.00 0.85 -1.21 -0.23 0.00 0.00 178.00 178.06 2nva s GLU 244 N -3.55 4.21 0.17 0.86 8.01 -1.26 -4.89 118.70 122.25 2nva s GLU 244 Ca 0.02 2.39 0.22 0.00 0.01 0.00 0.00 54.97 57.62 2nva s GLU 244 Cb 0.09 -3.11 0.88 0.00 -4.31 0.00 0.00 34.13 27.67 2nva s GLU 244 CO 0.52 -0.56 1.67 -0.25 0.01 0.00 0.00 175.26 176.65 2nva n ASP 245 N 3.19 0.47 0.00 -0.19 10.43 -1.26 -2.36 116.55 126.83 2nva n ASP 245 Ca 0.11 0.60 0.11 0.00 2.57 0.00 0.00 54.79 58.18 2nva n ASP 245 Cb 0.39 -0.70 0.54 0.00 1.84 0.00 0.00 41.12 43.19 2nva n ASP 245 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2nva n THR 246 N -2.00 0.34 -3.55 -3.53 -2.24 -1.26 -4.73 114.28 97.30 2nva n THR 246 Ca 0.03 0.08 -0.36 0.00 -2.27 0.00 0.00 64.05 61.53 2nva n THR 246 Cb 0.25 -0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 2nva n THR 246 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nva s VAL 247 N -2.73 5.30 -0.15 2.28 1.01 -0.99 -4.87 120.40 120.25 2nva s VAL 247 Ca 0.18 0.55 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 2nva s VAL 247 Cb 0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2nva s VAL 247 CO 0.37 0.41 0.39 -0.89 0.00 0.00 0.00 175.10 175.39 2nva s THR 248 N 0.29 5.24 -0.14 3.92 2.01 0.14 -5.00 115.64 122.11 2nva s THR 248 Ca 0.17 0.75 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 2nva s THR 248 Cb -0.13 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2nva s THR 248 CO 0.04 0.34 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.60 2nva s ILE 249 N 0.67 3.44 0.32 1.82 1.01 -1.26 -1.26 121.20 125.93 2nva s ILE 249 Ca 0.21 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.40 2nva s ILE 249 Cb -0.14 -2.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 2nva s ILE 249 CO 0.07 0.51 -0.02 0.68 0.00 0.00 0.00 174.94 176.18 2nva s VAL 250 N 0.35 1.64 0.15 2.92 -7.23 0.28 -1.23 120.40 117.27 2nva s VAL 250 Ca -0.08 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.00 2nva s VAL 250 Cb -0.15 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2nva s VAL 250 CO 0.04 -0.17 0.08 0.00 -0.31 0.00 0.00 175.10 174.74 2nva s ALA 251 N -3.00 0.93 -0.54 1.32 0.00 -0.83 -1.17 121.76 118.48 2nva s ALA 251 Ca 0.32 -1.52 0.07 0.00 0.00 0.00 0.00 51.96 50.82 2nva s ALA 251 Cb 0.06 1.00 0.33 0.00 0.00 0.00 0.00 23.12 24.51 2nva s ALA 251 CO 0.14 -0.52 0.88 0.39 0.00 0.00 0.00 175.76 176.66 2nva n GLU 252 N -0.14 2.67 -2.33 0.00 1.02 0.38 -0.38 120.64 121.87 2nva n GLU 252 Ca -0.04 -4.51 -0.41 0.00 -0.02 0.00 0.00 57.16 52.18 2nva n GLU 252 Cb 0.64 -2.11 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 2nva n GLU 252 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2nva s PRO 253 N -3.15 4.47 0.00 3.49 0.04 -1.23 -3.60 135.00 135.03 2nva s PRO 253 Ca 0.46 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2nva s PRO 253 Cb 0.28 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2nva s PRO 253 CO -0.12 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.23 2nva n GLY 254 N 2.01 -0.19 0.27 0.56 0.00 -1.26 -1.13 105.19 105.45 2nva n GLY 254 Ca 0.04 0.00 0.14 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 -0.74 1.61 0.11 -1.92 -1.99 114.38 111.45 2nva h ARG 255 Ca 0.00 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 2nva h ARG 255 Cb 0.00 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.01 2nva h ARG 255 CO 0.00 0.10 0.37 0.35 0.10 0.00 0.00 179.97 180.90 2nva h PHE 256 N 0.00 0.67 0.05 4.08 3.57 -1.83 -1.23 116.94 122.25 2nva h PHE 256 Ca -0.00 0.03 -0.35 0.00 3.53 0.00 0.00 57.97 61.18 2nva h PHE 256 Cb 0.37 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2nva h PHE 256 CO 0.00 0.24 -2.03 1.19 -2.23 0.00 0.00 178.31 175.47 2nva n PHE 257 N -4.85 0.84 0.09 0.41 3.72 -0.99 -4.29 117.46 112.38 2nva n PHE 257 Ca 0.12 0.22 -0.12 0.00 -0.05 0.00 0.00 57.45 57.62 2nva n PHE 257 Cb 0.29 -1.13 -0.09 0.00 -0.94 0.00 0.00 39.48 37.62 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 0.45 0.29 -0.29 4.37 0.00 -1.26 -3.37 119.26 119.46 2nva h ALA 258 Ca -0.42 -0.83 0.07 0.00 0.00 0.00 0.00 54.91 53.73 2nva h ALA 258 Cb 2.03 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.70 2nva h ALA 258 CO 0.05 0.99 -0.27 1.49 0.00 0.00 0.00 179.25 181.51 2nva h GLU 259 N 0.08 -0.25 -0.13 0.00 4.81 -1.46 -1.81 114.58 115.83 2nva h GLU 259 Ca -0.08 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2nva h GLU 259 Cb 1.76 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.20 2nva h GLU 259 CO 0.17 -0.17 0.00 0.72 -0.73 0.00 0.00 179.01 179.00 2nva n HIS 260 N -5.39 0.16 0.04 0.92 8.25 -1.26 -1.31 115.22 116.63 2nva n HIS 260 Ca -0.00 -0.08 -0.01 0.00 -0.26 0.00 0.00 57.72 57.36 2nva n HIS 260 Cb 0.31 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.68 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 1.93 0.44 -3.69 4.41 3.20 -1.48 -3.46 116.97 118.32 2nva h TYR 261 Ca 0.00 -0.08 -0.34 0.00 3.14 0.00 0.00 58.73 61.45 2nva h TYR 261 Cb 0.42 -0.11 -0.18 0.00 1.54 0.00 0.00 36.73 38.40 2nva h TYR 261 CO 0.08 0.58 -0.74 -1.12 -1.64 0.00 0.00 178.16 175.33 2nva s SER 262 N -6.82 1.57 0.21 -2.11 0.01 -1.26 -0.85 113.70 104.45 2nva s SER 262 Ca -0.06 -0.82 0.10 0.00 1.31 0.00 0.00 55.95 56.48 2nva s SER 262 Cb 0.14 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2nva s SER 262 CO 0.77 -0.24 -0.12 0.68 0.41 0.00 0.00 173.24 174.74 2nva s VAL 263 N -2.40 3.01 -0.22 3.43 -7.23 -0.68 -0.16 120.40 116.14 2nva s VAL 263 Ca 0.06 -1.85 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2nva s VAL 263 Cb -0.03 -2.52 0.02 0.00 0.56 0.00 0.00 36.38 34.42 2nva s VAL 263 CO 0.01 -0.19 -0.11 -0.22 -0.31 0.00 0.00 175.10 174.28 2nva s LEU 264 N -3.02 2.83 -0.07 1.32 2.96 -0.76 -1.09 118.68 120.86 2nva s LEU 264 Ca 0.26 -0.80 -0.14 0.00 -0.22 0.00 0.00 54.13 53.23 2nva s LEU 264 Cb -0.08 -1.60 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2nva s LEU 264 CO 0.15 -0.08 0.35 0.00 -1.32 0.00 0.00 176.35 175.45 2nva s ALA 265 N 1.31 3.68 0.02 5.97 0.00 0.78 -1.10 121.76 132.41 2nva s ALA 265 Ca 0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 2nva s ALA 265 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2nva s ALA 265 CO -0.07 0.36 0.17 -0.08 0.00 0.00 0.00 175.76 176.14 2nva s THR 266 N -0.55 0.10 0.01 0.00 -1.32 -0.22 -1.22 115.64 112.44 2nva s THR 266 Ca 0.21 -0.81 0.03 0.00 -1.21 0.00 0.00 61.69 59.91 2nva s THR 266 Cb -0.15 -0.71 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2nva s THR 266 CO 0.10 -0.45 -0.04 -1.58 -2.21 0.00 0.00 174.62 170.44 2nva s GLN 267 N -2.03 2.61 -0.16 7.08 0.74 -1.26 -0.95 119.66 125.70 2nva s GLN 267 Ca -0.09 -0.70 -0.29 0.00 0.05 0.00 0.00 55.36 54.32 2nva s GLN 267 Cb -0.04 -2.55 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 2nva s GLN 267 CO -0.01 0.60 1.42 0.08 -0.55 0.00 0.00 175.29 176.83 2nva s VAL 268 N -1.05 4.00 -0.27 1.34 1.01 -0.16 -2.07 120.40 123.21 2nva s VAL 268 Ca 0.18 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.46 2nva s VAL 268 Cb -0.11 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.30 2nva s VAL 268 CO 0.09 -0.18 0.33 2.30 0.00 0.00 0.00 175.10 177.64 2nva n ILE 269 N 5.65 0.00 -3.76 2.22 -6.64 0.93 -0.95 119.36 116.81 2nva n ILE 269 Ca 0.16 -0.25 -0.10 0.00 -1.77 0.00 0.00 62.75 60.79 2nva n ILE 269 Cb 0.45 0.68 -0.06 0.00 -1.44 0.00 0.00 39.64 39.26 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 -2.47 -0.07 -0.10 3.28 0.00 -0.96 -4.94 107.32 102.05 2nva s GLY 270 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.17 2nva s GLY 270 CO 0.41 -0.53 0.56 1.25 0.00 0.00 0.00 173.10 174.79 2nva s LYS 271 N -3.62 0.84 -0.19 2.90 2.20 -1.26 -1.33 119.74 119.28 2nva s LYS 271 Ca 0.03 0.36 -0.09 0.00 -0.36 0.00 0.00 55.97 55.90 2nva s LYS 271 Cb 0.03 0.40 0.07 0.00 -1.51 0.00 0.00 37.83 36.82 2nva s LYS 271 CO -0.10 -0.21 0.44 0.50 -0.36 0.00 0.00 175.35 175.62 2nva s ARG 272 N -0.69 0.40 -0.18 4.03 3.52 -0.22 -5.00 118.95 120.80 2nva s ARG 272 Ca -0.08 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 56.43 2nva s ARG 272 Cb -0.03 0.11 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2nva s ARG 272 CO 0.05 -0.19 -0.17 0.08 -0.81 0.00 0.00 175.30 174.27 2nva s VAL 273 N 1.82 2.36 -0.08 7.11 1.01 -1.26 -0.49 120.40 130.87 2nva s VAL 273 Ca -0.07 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2nva s VAL 273 Cb -0.09 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2nva s VAL 273 CO -0.13 0.52 -0.00 -0.13 0.00 0.00 0.00 175.10 175.35 2nva s ARG 274 N 1.28 0.68 -1.51 2.72 0.52 -0.62 -4.86 118.95 117.16 2nva s ARG 274 Ca 0.04 0.05 -0.05 0.00 -0.52 0.00 0.00 55.73 55.25 2nva s ARG 274 Cb -0.14 -1.09 0.04 0.00 0.52 0.00 0.00 34.95 34.29 2nva s ARG 274 CO -0.10 -0.32 0.42 -0.25 0.02 0.00 0.00 175.30 175.07 2nva n ASP 275 N 5.13 -0.73 0.00 0.23 8.00 -1.26 -1.04 116.55 126.87 2nva n ASP 275 Ca -0.08 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.35 2nva n ASP 275 Cb 0.50 -2.66 0.00 0.00 -0.02 0.00 0.00 41.12 38.94 2nva n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nva n GLY 276 N -1.96 0.78 3.60 0.44 0.00 -1.26 -5.02 105.19 101.77 2nva n GLY 276 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2nva n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nva s LEU 277 N 0.00 3.73 -0.41 0.99 2.96 -0.21 -4.49 118.68 121.24 2nva s LEU 277 Ca 0.00 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.80 2nva s LEU 277 Cb 0.00 -1.95 0.05 0.00 0.50 0.00 0.00 46.19 44.78 2nva s LEU 277 CO 0.00 0.13 0.28 -0.31 -1.32 0.00 0.00 176.35 175.13 2nva s TYR 278 N 0.61 3.26 -0.18 5.38 2.02 -0.19 -1.59 117.35 126.65 2nva s TYR 278 Ca 0.03 -0.97 -0.07 0.00 -0.37 0.00 0.00 57.07 55.69 2nva s TYR 278 Cb -0.13 -2.73 -0.04 0.00 -0.40 0.00 0.00 41.96 38.66 2nva s TYR 278 CO 0.01 -0.70 0.06 -1.21 -1.57 0.00 0.00 175.55 172.14 2nva s GLU 279 N 1.58 3.94 0.06 -0.62 2.02 0.36 -0.82 118.70 125.22 2nva s GLU 279 Ca 0.03 -0.35 0.07 0.00 0.02 0.00 0.00 54.97 54.75 2nva s GLU 279 Cb -0.21 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 30.80 2nva s GLU 279 CO 0.07 0.29 -0.19 0.71 0.02 0.00 0.00 175.26 176.16 2nva s TYR 280 N 0.30 1.65 -0.08 1.61 2.02 -0.28 -1.06 117.35 121.52 2nva s TYR 280 Ca 0.03 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.38 2nva s TYR 280 Cb -0.12 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2nva s TYR 280 CO 0.00 0.11 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.82 2nva s PHE 281 N -0.95 2.57 0.26 2.71 0.08 -0.44 -0.33 117.98 121.88 2nva s PHE 281 Ca 0.05 -0.76 0.09 0.00 0.12 0.00 0.00 56.93 56.43 2nva s PHE 281 Cb -0.09 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2nva s PHE 281 CO 0.02 -0.25 0.04 -0.06 -0.10 0.00 0.00 175.22 174.88 2nva s PHE 282 N 0.05 2.79 -0.09 0.36 0.08 -0.85 -0.05 117.98 120.26 2nva s PHE 282 Ca -0.09 -0.20 -0.00 0.00 0.12 0.00 0.00 56.93 56.77 2nva s PHE 282 Cb -0.15 -1.24 0.08 0.00 -0.57 0.00 0.00 43.02 41.13 2nva s PHE 282 CO 0.05 0.60 1.75 0.27 -0.10 0.00 0.00 175.22 177.79 2nva n ASN 283 N -0.93 4.94 -4.10 1.36 6.94 -0.88 -3.21 115.26 119.37 2nva n ASN 283 Ca -0.07 -2.51 -0.12 0.00 -0.02 0.00 0.00 54.58 51.86 2nva n ASN 283 Cb 0.59 -0.94 -0.09 0.00 -2.36 0.00 0.00 39.78 36.97 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 -0.56 1.29 0.23 -3.83 0.41 -1.26 -4.42 118.70 110.56 2nva s GLU 284 Ca 0.10 -1.61 -0.23 0.00 -0.41 0.00 0.00 54.97 52.82 2nva s GLU 284 Cb 0.08 0.30 0.04 0.00 -1.78 0.00 0.00 34.13 32.77 2nva s GLU 284 CO 0.00 -0.45 0.79 -1.54 -0.49 0.00 0.00 175.26 173.58 2nva s SER 285 N -3.16 -0.25 0.28 -0.19 1.04 -1.26 -1.40 113.70 108.76 2nva s SER 285 Ca 0.37 -0.50 0.23 0.00 0.48 0.00 0.00 55.95 56.53 2nva s SER 285 Cb 0.06 0.64 1.05 0.00 0.10 0.00 0.00 66.02 67.87 2nva s SER 285 CO 0.13 -1.17 1.69 0.35 0.98 0.00 0.00 173.24 175.22 2nva n THR 286 N -0.45 0.91 1.15 2.02 -2.24 -1.26 -0.79 114.28 113.61 2nva n THR 286 Ca -0.05 0.42 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 2nva n THR 286 Cb 0.60 -1.37 0.22 0.00 -2.10 0.00 0.00 70.33 67.68 2nva n THR 286 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2nva n TYR 287 N -2.25 0.00 0.00 4.78 4.01 -1.26 -3.01 117.16 119.43 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 0.16 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2nva n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nva n GLY 288 N 1.36 0.23 0.65 2.72 0.00 0.03 -0.75 105.19 109.44 2nva n GLY 288 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2nva n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nva n GLY 289 N 5.00 0.36 1.73 -0.02 0.00 -1.09 -3.62 105.19 107.56 2nva n GLY 289 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 0.60 2.14 0.29 1.61 3.72 -0.66 -4.65 117.46 120.51 2nva n PHE 290 Ca 0.17 -1.96 0.15 0.00 -0.05 0.00 0.00 57.45 55.76 2nva n PHE 290 Cb 0.44 -0.75 0.87 0.00 -0.94 0.00 0.00 39.48 39.10 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 1.27 0.00 0.07 4.37 4.64 -1.74 -2.12 113.55 120.04 2nva h SER 291 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2nva h SER 291 Cb 1.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.96 2nva h SER 291 CO 0.81 0.05 -0.01 0.78 -0.87 0.00 0.00 176.83 177.59 2nva h ASN 292 N 0.00 0.00 -0.86 4.97 2.35 -1.83 0.42 115.58 120.64 2nva h ASN 292 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2nva h ASN 292 Cb 0.15 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 2nva h ASN 292 CO 0.01 0.01 0.49 0.58 -1.65 0.00 0.00 177.43 176.87 2nva h VAL 293 N 0.00 1.25 0.00 2.81 2.07 -1.60 -0.38 116.25 120.40 2nva h VAL 293 Ca -0.00 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2nva h VAL 293 Cb 0.05 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 2nva h VAL 293 CO 0.00 0.27 -0.07 0.40 0.02 0.00 0.00 177.57 178.19 2nva h ILE 294 N 1.20 1.28 0.00 4.57 1.08 -1.16 -3.26 117.51 121.22 2nva h ILE 294 Ca 0.31 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 2nva h ILE 294 Cb -0.00 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 2nva h ILE 294 CO -0.05 0.44 -0.84 -0.26 -0.69 0.00 0.00 178.15 176.75 2nva h PHE 295 N -1.00 0.00 0.00 1.37 0.04 -1.15 -3.34 116.94 112.85 2nva h PHE 295 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2nva h PHE 295 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 2nva h PHE 295 CO 0.19 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 178.29 2nva n GLU 296 N -2.64 2.42 -4.01 1.51 1.02 -0.25 -4.83 120.64 113.85 2nva n GLU 296 Ca 0.01 -1.31 -0.31 0.00 -0.02 0.00 0.00 57.16 55.53 2nva n GLU 296 Cb 0.53 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 31.05 2nva n GLU 296 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nva n LYS 297 N -0.40 -4.47 -2.36 3.49 5.02 -0.83 -4.93 118.16 113.67 2nva n LYS 297 Ca 0.00 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.39 2nva n LYS 297 Cb 0.29 -5.25 -0.03 0.00 -0.02 0.00 0.00 35.03 30.02 2nva n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2nva s SER 298 N -3.47 7.01 -0.59 4.39 0.15 -0.62 -4.96 113.70 115.61 2nva s SER 298 Ca 0.59 2.38 0.05 0.00 0.70 0.00 0.00 55.95 59.67 2nva s SER 298 Cb -0.31 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.56 2nva s SER 298 CO 0.87 -0.33 0.50 0.52 1.20 0.00 0.00 173.24 176.00 2nva n VAL 299 N 0.87 0.81 -2.87 4.45 0.31 -1.26 -4.45 118.33 116.18 2nva n VAL 299 Ca 0.00 -4.48 -0.40 0.00 -0.01 0.00 0.00 64.34 59.46 2nva n VAL 299 Cb 0.44 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.30 2nva n VAL 299 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2nva s PRO 300 N -1.22 4.70 -0.19 5.55 0.04 -1.26 -5.06 135.00 137.56 2nva s PRO 300 Ca 0.30 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.59 2nva s PRO 300 Cb 0.03 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2nva s PRO 300 CO -0.15 0.52 0.04 0.99 0.04 0.00 0.00 177.00 178.44 2nva s THR 301 N -1.05 4.50 0.58 1.26 2.01 -1.26 -4.83 115.64 116.85 2nva s THR 301 Ca 0.39 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.17 2nva s THR 301 Cb -0.24 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 2nva s THR 301 CO 0.29 0.44 0.94 -2.16 -0.69 0.00 0.00 174.62 173.44 2nva s PRO 302 N 0.60 3.38 -0.19 4.92 0.04 -1.26 -4.69 135.00 137.80 2nva s PRO 302 Ca 0.02 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 2nva s PRO 302 Cb -0.13 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2nva s PRO 302 CO 0.02 -0.53 0.06 -0.65 0.04 0.00 0.00 177.00 175.93 2nva s GLN 303 N -5.03 3.94 0.25 4.56 -1.52 0.66 -4.93 119.66 117.59 2nva s GLN 303 Ca 0.53 -0.36 -0.30 0.00 -1.95 0.00 0.00 55.36 53.28 2nva s GLN 303 Cb -0.11 -3.22 -0.09 0.00 -0.22 0.00 0.00 33.01 29.38 2nva s GLN 303 CO 0.49 0.23 1.05 -0.51 -0.25 0.00 0.00 175.29 176.30 2nva s LEU 304 N 0.49 4.57 -0.00 2.90 1.02 -1.26 -1.09 118.68 125.31 2nva s LEU 304 Ca 0.03 2.14 0.11 0.00 0.02 0.00 0.00 54.13 56.42 2nva s LEU 304 Cb -0.13 -3.62 -0.23 0.00 0.02 0.00 0.00 46.19 42.24 2nva s LEU 304 CO 0.01 -0.06 0.81 -0.07 0.02 0.00 0.00 176.35 177.06 2nva h LEU 305 N 4.13 0.01 -9.54 1.79 3.38 -1.86 -3.45 115.31 109.77 2nva h LEU 305 Ca -0.46 -0.02 -0.53 0.00 0.09 0.00 0.00 57.88 56.96 2nva h LEU 305 Cb 1.21 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 2nva h LEU 305 CO 0.68 1.02 0.74 -0.60 0.09 0.00 0.00 178.44 180.37 2nva s ARG 306 N -2.63 4.31 0.09 1.13 3.52 -1.26 -4.99 118.95 119.13 2nva s ARG 306 Ca -0.04 2.09 -0.31 0.00 -0.13 0.00 0.00 55.73 57.34 2nva s ARG 306 Cb 0.08 -3.26 -0.07 0.00 -1.56 0.00 0.00 34.95 30.14 2nva s ARG 306 CO 0.82 -0.46 1.28 0.34 -0.81 0.00 0.00 175.30 176.48 2nva s ASP 307 N 1.16 6.97 0.08 -2.12 3.68 -1.26 -5.04 116.67 120.14 2nva s ASP 307 Ca 0.65 2.16 0.10 0.00 2.13 0.00 0.00 52.55 57.59 2nva s ASP 307 Cb -0.37 -2.58 -0.03 0.00 -1.45 0.00 0.00 42.92 38.48 2nva s ASP 307 CO 0.30 -0.55 -0.26 0.68 0.13 0.00 0.00 175.17 175.47 2nva s VAL 308 N 1.02 2.15 0.55 1.11 -7.23 -1.26 -5.12 120.40 111.62 2nva s VAL 308 Ca 0.61 -1.53 -0.21 0.00 -1.81 0.00 0.00 61.98 59.04 2nva s VAL 308 Cb -0.33 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 2nva s VAL 308 CO 0.30 0.23 1.27 -2.16 -0.31 0.00 0.00 175.10 174.43 2nva s PRO 309 N -1.59 3.17 0.00 4.82 0.04 -1.26 -4.97 135.00 135.21 2nva s PRO 309 Ca 0.12 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2nva s PRO 309 Cb -0.10 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2nva s PRO 309 CO 0.04 -1.10 0.52 -0.25 0.04 0.00 0.00 177.00 176.25 2nva n ASP 310 N -1.16 0.00 0.00 6.66 9.92 -1.26 -4.90 116.55 125.81 2nva n ASP 310 Ca 0.11 -1.27 0.00 0.00 -0.53 0.00 0.00 54.79 53.10 2nva n ASP 310 Cb 0.47 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 2nva n ASP 310 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2nva n GLU 312 N 3.58 0.00 -2.22 -1.24 4.07 -1.26 -5.14 120.64 118.44 2nva n GLU 312 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 2nva n GLU 312 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 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 -5.03 4.36 0.12 5.31 2.12 -1.26 -4.97 118.70 119.35 2nva s GLU 313 Ca 0.00 2.04 -0.11 0.00 0.36 0.00 0.00 54.97 57.25 2nva s GLU 313 Cb 0.00 -3.23 -0.06 0.00 0.26 0.00 0.00 34.13 31.10 2nva s GLU 313 CO 0.00 -0.33 0.47 0.71 -0.54 0.00 0.00 175.26 175.57 2nva s TYR 314 N 0.59 3.58 0.14 5.30 1.51 -1.26 -4.23 117.35 122.97 2nva s TYR 314 Ca 0.60 0.89 0.06 0.00 -1.01 0.00 0.00 57.07 57.61 2nva s TYR 314 Cb -0.36 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 2nva s TYR 314 CO 0.34 0.47 -0.15 0.14 -1.11 0.00 0.00 175.55 175.24 2nva s VAL 315 N -1.46 1.43 -0.01 0.71 -7.23 0.13 -4.83 120.40 109.15 2nva s VAL 315 Ca 0.36 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 2nva s VAL 315 Cb -0.14 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 2nva s VAL 315 CO 0.19 -0.42 1.27 -2.16 -0.31 0.00 0.00 175.10 173.66 2nva s PRO 316 N -2.80 4.35 0.10 4.82 0.04 -1.26 -2.13 135.00 138.12 2nva s PRO 316 Ca 0.11 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.03 2nva s PRO 316 Cb -0.04 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 2nva s PRO 316 CO 0.04 -0.45 -0.21 -1.12 0.04 0.00 0.00 177.00 175.30 2nva s SER 317 N 1.50 2.60 -0.08 6.66 0.01 0.14 -1.02 113.70 123.51 2nva s SER 317 Ca 0.59 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 57.19 2nva s SER 317 Cb -0.28 -0.15 0.01 0.00 0.21 0.00 0.00 66.02 65.81 2nva s SER 317 CO 0.25 0.07 -0.17 -0.69 0.41 0.00 0.00 173.24 173.12 2nva s VAL 318 N -1.15 1.47 -0.36 3.43 1.01 -0.00 -1.22 120.40 123.57 2nva s VAL 318 Ca 0.07 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2nva s VAL 318 Cb -0.10 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.03 2nva s VAL 318 CO 0.04 0.43 0.16 -0.76 0.00 0.00 0.00 175.10 174.97 2nva s LEU 319 N 0.53 4.60 0.04 3.92 1.43 0.30 -1.12 118.68 128.38 2nva s LEU 319 Ca -0.16 -1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 51.62 2nva s LEU 319 Cb -0.16 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2nva s LEU 319 CO 0.06 -0.39 0.29 -0.31 0.23 0.00 0.00 176.35 176.22 2nva s TYR 320 N 1.41 3.56 0.75 0.29 2.02 0.55 -0.06 117.35 125.86 2nva s TYR 320 Ca 0.00 0.56 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 2nva s TYR 320 Cb -0.20 -1.99 0.05 0.00 -0.40 0.00 0.00 41.96 39.41 2nva s TYR 320 CO 0.03 0.57 1.13 0.20 -1.57 0.00 0.00 175.55 175.91 2nva s GLY 321 N -1.88 1.61 0.02 0.71 0.00 -0.92 -2.02 107.32 104.84 2nva s GLY 321 Ca 0.31 -0.53 0.28 0.00 0.00 0.00 0.00 44.72 44.78 2nva s GLY 321 CO 0.19 -0.10 1.86 0.00 0.00 0.00 0.00 173.10 175.05 2nva s THR 323 N -3.01 1.99 0.08 0.00 -4.23 -1.26 -4.96 115.64 104.24 2nva s THR 323 Ca 0.13 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.93 2nva s THR 323 Cb 0.18 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.46 2nva s THR 323 CO 0.55 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.52 2nva s ASP 325 N -5.94 6.94 0.55 0.00 -1.08 -1.26 -4.94 116.67 110.94 2nva s ASP 325 Ca 0.01 2.40 0.33 0.00 -0.52 0.00 0.00 52.55 54.77 2nva s ASP 325 Cb 0.09 -2.61 1.39 0.00 -1.46 0.00 0.00 42.92 40.33 2nva s ASP 325 CO 0.59 -0.48 2.00 1.23 0.52 0.00 0.00 175.17 179.03 2nva h GLY 326 N 5.03 0.00 2.00 2.66 0.00 -2.01 -2.62 103.07 108.13 2nva h GLY 326 Ca -0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2nva h GLY 326 CO 0.75 0.00 -0.10 -0.24 0.00 0.00 0.00 176.54 176.94 2nva h VAL 327 N 0.00 0.26 -1.41 4.60 3.04 -1.98 -3.40 116.25 117.36 2nva h VAL 327 Ca -0.00 -0.83 -0.71 0.00 -1.01 0.00 0.00 66.70 64.15 2nva h VAL 327 Cb 0.50 1.66 -0.12 0.00 -2.01 0.00 0.00 31.29 31.32 2nva h VAL 327 CO 0.00 0.10 1.87 -0.67 -1.01 0.00 0.00 177.57 177.86 2nva n ASP 328 N -3.23 5.04 -3.96 3.17 2.03 -0.99 -4.88 116.55 113.73 2nva n ASP 328 Ca 0.01 -2.95 -0.28 0.00 0.52 0.00 0.00 54.79 52.08 2nva n ASP 328 Cb 0.38 -1.67 -0.17 0.00 -0.72 0.00 0.00 41.12 38.94 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 3.00 1.30 0.09 5.18 1.01 -1.26 -2.15 120.40 127.56 2nva s VAL 329 Ca 0.49 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 2nva s VAL 329 Cb 0.01 -1.27 -0.13 0.00 0.00 0.00 0.00 36.38 35.00 2nva s VAL 329 CO 0.04 0.41 1.34 0.40 0.00 0.00 0.00 175.10 177.29 2nva h ILE 330 N 6.12 1.31 -2.34 2.22 2.04 -0.77 -3.44 117.51 122.66 2nva h ILE 330 Ca -0.34 -1.69 -0.09 0.00 1.00 0.00 0.00 64.86 63.74 2nva h ILE 330 Cb 1.13 1.85 -0.27 0.00 -0.74 0.00 0.00 36.82 38.79 2nva h ILE 330 CO 0.47 0.53 -0.37 0.21 0.00 0.00 0.00 178.15 178.99 2nva s ASN 331 N -6.73 -0.26 0.34 1.72 3.84 -0.71 -4.50 114.94 108.65 2nva s ASN 331 Ca -0.12 0.90 0.10 0.00 0.21 0.00 0.00 52.86 53.95 2nva s ASN 331 Cb 0.08 1.39 0.62 0.00 -0.55 0.00 0.00 41.25 42.79 2nva s ASN 331 CO 0.85 -0.24 1.79 0.45 -2.79 0.00 0.00 177.10 177.15 2nva h HIS 332 N 8.16 0.14 -2.00 0.43 3.86 -1.85 0.87 115.15 124.75 2nva h HIS 332 Ca -0.17 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2nva h HIS 332 Cb 1.12 -0.03 -0.23 0.00 1.06 0.00 0.00 27.41 29.33 2nva h HIS 332 CO 0.25 0.47 -0.23 -0.80 0.86 0.00 0.00 177.93 178.48 2nva s ASN 333 N -6.90 -0.87 -0.12 2.45 0.01 -1.25 -4.51 114.94 103.75 2nva s ASN 333 Ca -0.04 1.26 -0.11 0.00 -0.71 0.00 0.00 52.86 53.27 2nva s ASN 333 Cb 0.14 1.97 0.03 0.00 0.41 0.00 0.00 41.25 43.81 2nva s ASN 333 CO 0.74 -0.23 0.31 0.54 -1.51 0.00 0.00 177.10 176.95 2nva s VAL 334 N 2.80 -0.00 -0.16 1.60 0.11 -0.36 -4.97 120.40 119.41 2nva s VAL 334 Ca -0.00 0.01 -0.25 0.00 -2.93 0.00 0.00 61.98 58.80 2nva s VAL 334 Cb -0.13 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2nva s VAL 334 CO -0.17 0.00 0.82 0.00 -3.33 0.00 0.00 175.10 172.42 2nva s ALA 335 N 0.22 3.51 0.06 1.54 0.00 -1.26 -0.68 121.76 125.14 2nva s ALA 335 Ca -0.00 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.90 2nva s ALA 335 Cb -0.03 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2nva s ALA 335 CO -0.00 -0.62 0.20 -0.51 0.00 0.00 0.00 175.76 174.83 2nva s LEU 336 N 2.08 1.36 0.76 0.00 1.43 -0.90 -4.88 118.68 118.52 2nva s LEU 336 Ca 0.38 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2nva s LEU 336 Cb -0.17 1.01 0.06 0.00 0.03 0.00 0.00 46.19 47.12 2nva s LEU 336 CO 0.13 -0.62 1.21 -2.84 0.23 0.00 0.00 176.35 174.46 2nva s PRO 337 N -3.02 1.94 0.27 1.29 0.02 -1.26 0.21 135.00 134.45 2nva s PRO 337 Ca -0.02 1.77 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 2nva s PRO 337 Cb 0.01 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.60 2nva s PRO 337 CO -0.06 -1.99 1.53 -1.91 -0.33 0.00 0.00 177.00 174.24 2nva n GLU 338 N -2.94 2.47 -4.01 5.54 2.13 -1.26 -4.80 120.64 117.76 2nva n GLU 338 Ca 0.14 0.88 -0.22 0.00 0.66 0.00 0.00 57.16 58.61 2nva n GLU 338 Cb 0.50 -2.62 -0.05 0.00 0.27 0.00 0.00 31.44 29.55 2nva n GLU 338 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2nva s LEU 339 N -0.22 3.59 0.08 4.31 1.43 -1.26 -5.13 118.68 121.48 2nva s LEU 339 Ca 0.66 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2nva s LEU 339 Cb -0.55 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2nva s LEU 339 CO 0.48 -0.19 -0.11 -1.00 0.23 0.00 0.00 176.35 175.76 2nva s HIS 340 N -2.26 1.07 0.02 0.29 3.76 -1.26 -5.07 115.29 111.84 2nva s HIS 340 Ca 0.36 -0.58 -0.34 0.00 -0.15 0.00 0.00 55.06 54.36 2nva s HIS 340 Cb -0.06 -0.59 -0.12 0.00 1.11 0.00 0.00 32.58 32.91 2nva s HIS 340 CO 0.25 0.01 1.77 -0.89 -0.85 0.00 0.00 174.74 175.03 2nva n ILE 341 N 0.86 0.36 0.00 0.60 5.41 -1.26 -1.25 119.36 124.08 2nva n ILE 341 Ca -0.18 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2nva n ILE 341 Cb 0.56 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 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 4.03 2.63 3.76 7.39 0.00 -0.12 -5.03 105.19 117.85 2nva n GLY 342 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.31 6.39 -0.03 1.61 1.01 -0.38 -4.75 116.67 119.21 2nva s ASP 343 Ca 0.00 2.97 -0.04 0.00 0.71 0.00 0.00 52.55 56.19 2nva s ASP 343 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2nva s ASP 343 CO 0.00 -0.87 0.18 0.26 0.21 0.00 0.00 175.17 174.95 2nva s TRP 344 N -0.54 3.56 0.21 4.23 0.52 -1.26 -0.99 118.94 124.67 2nva s TRP 344 Ca 0.58 0.41 0.04 0.00 0.02 0.00 0.00 56.10 57.15 2nva s TRP 344 Cb -0.47 -1.86 -0.05 0.00 -1.15 0.00 0.00 33.47 29.94 2nva s TRP 344 CO 0.55 0.66 -0.04 0.14 0.02 0.00 0.00 176.95 178.27 2nva s VAL 345 N -1.27 1.16 0.09 4.03 -7.23 -0.12 -2.50 120.40 114.56 2nva s VAL 345 Ca 0.25 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.39 2nva s VAL 345 Cb -0.13 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2nva s VAL 345 CO 0.16 -0.46 -0.08 -0.72 -0.31 0.00 0.00 175.10 173.68 2nva s TYR 346 N -3.34 0.94 -0.26 2.82 -0.85 -0.25 -1.05 117.35 115.36 2nva s TYR 346 Ca 0.25 -0.72 -0.04 0.00 -0.52 0.00 0.00 57.07 56.04 2nva s TYR 346 Cb 0.04 -0.53 0.01 0.00 0.38 0.00 0.00 41.96 41.87 2nva s TYR 346 CO 0.06 -0.06 -0.01 -0.06 -1.52 0.00 0.00 175.55 173.96 2nva s PHE 347 N -2.68 3.07 0.75 -3.49 0.08 -0.26 -0.24 117.98 115.21 2nva s PHE 347 Ca 0.05 -1.23 -0.13 0.00 0.12 0.00 0.00 56.93 55.74 2nva s PHE 347 Cb -0.01 -2.13 0.05 0.00 -0.57 0.00 0.00 43.02 40.35 2nva s PHE 347 CO -0.02 -0.64 1.13 -2.14 -0.10 0.00 0.00 175.22 173.45 2nva s PRO 348 N 1.42 2.19 -1.24 0.24 0.02 -1.26 -1.83 135.00 134.53 2nva s PRO 348 Ca 0.02 1.42 -0.09 0.00 0.02 0.00 0.00 61.00 62.37 2nva s PRO 348 Cb -0.16 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 2nva s PRO 348 CO -0.02 -1.73 0.68 0.43 -0.33 0.00 0.00 177.00 176.04 2nva n SER 349 N -3.14 -3.01 -2.15 2.53 7.64 -1.16 -4.90 113.62 109.43 2nva n SER 349 Ca 0.11 -0.94 -0.26 0.00 1.01 0.00 0.00 58.87 58.79 2nva n SER 349 Cb 0.52 -3.62 0.02 0.00 -1.01 0.00 0.00 64.21 60.12 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 -4.20 2.92 0.70 1.43 -0.00 0.78 -4.70 117.44 114.36 2nva n TRP 350 Ca -0.20 -2.46 0.07 0.00 -0.00 0.00 0.00 57.50 54.91 2nva n TRP 350 Cb 0.64 -0.44 -0.06 0.00 -0.00 0.00 0.00 31.31 31.45 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 -0.69 -0.31 3.37 5.87 0.00 -0.43 -4.72 105.19 108.28 2nva n GLY 351 Ca 0.46 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.25 3.05 -1.32 4.61 0.00 -1.24 -4.51 121.76 120.10 2nva s ALA 352 Ca 0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2nva s ALA 352 Cb 0.12 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 21.21 2nva s ALA 352 CO 0.55 -0.68 0.97 0.66 0.00 0.00 0.00 175.76 177.26 2nva n TYR 353 N 4.87 -2.32 0.00 0.00 4.01 -0.58 -4.94 117.16 118.21 2nva n TYR 353 Ca -0.16 0.93 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2nva n TYR 353 Cb 0.50 -4.75 0.00 0.00 -0.31 0.00 0.00 39.34 34.78 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 -4.47 0.00 0.23 -0.72 -2.24 -1.26 -4.42 114.28 101.40 2nva n THR 354 Ca -0.17 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2nva n THR 354 Cb 0.62 -0.64 0.55 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.59 3.42 -1.07 -1.84 -2.65 115.58 114.02 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 0.15 0.00 -0.37 0.07 0.00 0.00 177.43 177.28 2nva h VAL 356 N 0.00 0.00 -0.30 6.14 -1.51 -1.88 -3.10 116.25 115.60 2nva h VAL 356 Ca -0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2nva h VAL 356 Cb 0.28 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2nva h VAL 356 CO 0.02 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 2nva n LEU 357 N -2.75 3.59 -4.77 4.19 4.77 -1.00 -5.01 117.00 116.01 2nva n LEU 357 Ca -0.00 -2.66 -0.41 0.00 -0.03 0.00 0.00 56.01 52.91 2nva n LEU 357 Cb 0.20 -0.44 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2nva n LEU 357 CO 0.21 0.69 1.09 -0.89 -1.33 0.00 0.00 177.39 177.17 2nva s THR 358 N -2.19 2.19 0.34 -5.08 2.01 -1.17 -4.77 115.64 106.97 2nva s THR 358 Ca 0.36 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.63 2nva s THR 358 Cb 0.27 -3.12 -0.07 0.00 0.01 0.00 0.00 72.50 69.59 2nva s THR 358 CO 0.11 0.04 -0.07 0.42 -0.69 0.00 0.00 174.62 174.44 2nva s THR 359 N -1.15 2.04 -0.40 -0.82 -4.23 0.07 -5.00 115.64 106.16 2nva s THR 359 Ca 0.54 -2.15 0.06 0.00 -1.18 0.00 0.00 61.69 58.96 2nva s THR 359 Cb -0.44 -2.67 0.65 0.00 1.34 0.00 0.00 72.50 71.38 2nva s THR 359 CO 0.60 -0.18 1.82 -1.54 -0.54 0.00 0.00 174.62 174.78 2nva n SER 360 N -0.78 3.72 -4.75 3.99 3.41 -1.26 -4.09 113.62 113.85 2nva n SER 360 Ca -0.05 -3.57 -0.41 0.00 -0.26 0.00 0.00 58.87 54.58 2nva n SER 360 Cb 0.64 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2nva n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nva n PHE 361 N -0.98 2.90 -0.87 7.33 7.35 -1.26 -1.01 117.46 130.92 2nva n PHE 361 Ca 0.52 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 2nva n PHE 361 Cb 1.52 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 38.77 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 1.66 -2.84 0.00 -2.13 4.13 -1.26 -2.37 115.26 112.45 2nva n ASN 362 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2nva n ASN 362 Cb 0.37 -2.04 0.00 0.00 -1.54 0.00 0.00 39.78 36.58 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 -1.13 0.50 0.00 7.41 0.00 -0.18 -5.05 105.19 106.73 2nva n GLY 363 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.97 -0.50 -0.05 1.61 3.72 -1.00 -4.86 117.46 113.41 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 0.47 3.80 1.37 0.00 -1.26 -4.22 105.19 110.36 2nva n GLY 365 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2nva n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nva s GLU 366 N -0.87 4.35 0.11 1.61 2.02 -1.26 -4.84 118.70 119.82 2nva s GLU 366 Ca 0.00 1.23 -0.19 0.00 0.02 0.00 0.00 54.97 56.03 2nva s GLU 366 Cb 0.00 -2.43 0.05 0.00 0.10 0.00 0.00 34.13 31.84 2nva s GLU 366 CO 0.00 0.07 0.47 1.52 0.02 0.00 0.00 175.26 177.34 2nva s TYR 367 N -1.93 -0.33 0.39 1.61 -0.85 -1.26 -4.38 117.35 110.60 2nva s TYR 367 Ca 0.57 0.15 0.08 0.00 -0.52 0.00 0.00 57.07 57.35 2nva s TYR 367 Cb -0.14 0.34 -0.01 0.00 0.38 0.00 0.00 41.96 42.53 2nva s TYR 367 CO 0.18 -0.71 0.41 -0.51 -1.52 0.00 0.00 175.55 173.41 2nva s ASP 368 N -2.52 5.37 -0.04 -0.18 1.01 -0.57 -4.99 116.67 114.74 2nva s ASP 368 Ca -0.00 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.74 2nva s ASP 368 Cb 0.00 -0.77 0.02 0.00 1.01 0.00 0.00 42.92 43.18 2nva s ASP 368 CO -0.09 -0.58 -0.07 -0.69 0.21 0.00 0.00 175.17 173.95 2nva s VAL 369 N -2.37 0.69 -0.08 -1.27 1.01 -1.26 -1.44 120.40 115.69 2nva s VAL 369 Ca 0.48 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2nva s VAL 369 Cb -0.06 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2nva s VAL 369 CO 0.29 0.25 -0.20 -0.31 0.00 0.00 0.00 175.10 175.12 2nva s TYR 370 N 0.67 2.58 -0.13 5.22 2.02 -0.15 -4.97 117.35 122.58 2nva s TYR 370 Ca -0.10 -0.64 -0.05 0.00 -0.37 0.00 0.00 57.07 55.90 2nva s TYR 370 Cb -0.13 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 2nva s TYR 370 CO 0.01 -0.17 0.05 0.71 -1.57 0.00 0.00 175.55 174.58 2nva s TYR 371 N -0.10 3.28 0.00 2.71 2.02 -1.26 -0.74 117.35 123.27 2nva s TYR 371 Ca -0.04 0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.85 2nva s TYR 371 Cb -0.14 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 2nva s TYR 371 CO 0.04 0.38 0.45 0.44 -1.57 0.00 0.00 175.55 175.30