#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nv9 h ASN 2 N 0.00 0.24 -0.40 6.12 -1.24 -1.99 0.30 115.58 118.62 2nv9 h ASN 2 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2nv9 h ASN 2 Cb 0.00 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 2nv9 h ASN 2 CO 0.00 0.18 0.17 -1.28 -1.29 0.00 0.00 177.43 175.21 2nv9 h SER 3 N 0.35 0.54 -0.20 1.15 0.87 -1.98 -1.25 113.55 113.03 2nv9 h SER 3 Ca 0.16 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2nv9 h SER 3 Cb 0.08 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 2nv9 h SER 3 CO -0.12 0.55 0.05 0.58 -0.53 0.00 0.00 176.83 177.36 2nv9 h VAL 4 N 0.50 0.93 -0.49 2.23 2.07 -1.89 0.16 116.25 119.75 2nv9 h VAL 4 Ca 0.13 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 2nv9 h VAL 4 Cb 0.17 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2nv9 h VAL 4 CO -0.01 0.03 -0.18 0.58 0.02 0.00 0.00 177.57 178.01 2nv9 h VAL 5 N 0.14 1.27 -0.59 2.57 2.07 -0.96 -0.64 116.25 120.11 2nv9 h VAL 5 Ca 0.09 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2nv9 h VAL 5 Cb 0.07 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2nv9 h VAL 5 CO -0.11 0.46 0.17 0.78 0.02 0.00 0.00 177.57 178.89 2nv9 h ASN 6 N 0.85 0.84 -0.52 0.57 -0.26 -1.00 -2.23 115.58 113.84 2nv9 h ASN 6 Ca 0.12 -0.15 -0.08 0.00 -0.56 0.00 0.00 56.30 55.63 2nv9 h ASN 6 Cb 0.74 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 2nv9 h ASN 6 CO 0.06 0.81 -0.00 0.78 -1.06 0.00 0.00 177.43 178.01 2nv9 h ASN 7 N 0.87 0.90 -0.49 5.81 -0.26 -0.25 -1.92 115.58 120.25 2nv9 h ASN 7 Ca 0.19 -0.31 0.06 0.00 -0.56 0.00 0.00 56.30 55.69 2nv9 h ASN 7 Cb 0.28 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 37.24 2nv9 h ASN 7 CO -0.01 0.99 0.19 0.40 -1.06 0.00 0.00 177.43 177.95 2nv9 h ILE 8 N 0.79 0.87 -0.32 2.81 2.04 -0.93 -0.75 117.51 122.01 2nv9 h ILE 8 Ca 0.15 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 2nv9 h ILE 8 Cb 0.53 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2nv9 h ILE 8 CO 0.03 0.07 -0.17 -0.07 0.00 0.00 0.00 178.15 178.01 2nv9 h LEU 9 N 0.38 0.58 -0.51 1.44 3.38 -1.31 -0.01 115.31 119.26 2nv9 h LEU 9 Ca 0.23 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2nv9 h LEU 9 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2nv9 h LEU 9 CO -0.22 0.76 -0.49 0.11 0.09 0.00 0.00 178.44 178.69 2nv9 h LYS 10 N 0.53 0.65 0.00 1.13 1.57 -1.10 -2.83 116.57 116.51 2nv9 h LYS 10 Ca 0.09 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 2nv9 h LYS 10 Cb 0.59 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2nv9 h LYS 10 CO 0.04 0.99 -0.54 0.00 -0.57 0.00 0.00 179.45 179.38 2nv9 h ALA 11 N 0.94 0.89 -2.26 3.86 0.00 -0.92 -3.34 119.26 118.42 2nv9 h ALA 11 Ca 0.02 -0.49 -0.60 0.00 0.00 0.00 0.00 54.91 53.85 2nv9 h ALA 11 Cb 1.04 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 18.33 2nv9 h ALA 11 CO 0.10 0.67 -0.66 0.72 0.00 0.00 0.00 179.25 180.08 2nv9 n HIS 12 N -3.57 3.02 0.35 0.00 8.25 -0.04 -4.94 115.22 118.30 2nv9 n HIS 12 Ca -0.00 -4.08 0.13 0.00 -0.26 0.00 0.00 57.72 53.50 2nv9 n HIS 12 Cb 0.61 -0.52 0.55 0.00 1.12 0.00 0.00 29.99 31.75 2nv9 n HIS 12 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nv9 h PRO 13 N 4.30 0.00 -0.00 -0.41 0.13 -1.64 -1.03 132.00 133.35 2nv9 h PRO 13 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2nv9 h PRO 13 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2nv9 h PRO 13 CO 0.77 0.00 -0.23 -2.39 -0.23 0.00 0.00 178.00 175.92 2nv9 n HIS 14 N -2.38 0.00 -1.70 1.56 1.44 -1.26 -4.97 115.22 107.92 2nv9 n HIS 14 Ca 0.01 0.00 -0.62 0.00 -2.01 0.00 0.00 57.72 55.10 2nv9 n HIS 14 Cb 0.21 -0.21 -0.08 0.00 0.12 0.00 0.00 29.99 30.02 2nv9 n HIS 14 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 2nv9 n GLN 15 N -1.05 0.50 -0.04 -1.40 -0.06 -0.39 -4.87 117.38 110.07 2nv9 n GLN 15 Ca 0.11 0.18 -0.07 0.00 -2.00 0.00 0.00 57.00 55.22 2nv9 n GLN 15 Cb 0.32 -1.76 -0.03 0.00 -4.06 0.00 0.00 30.24 24.71 2nv9 n GLN 15 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2nv9 n THR 16 N 3.84 0.42 -1.55 1.69 -1.04 -1.26 -5.06 114.28 111.33 2nv9 n THR 16 Ca 0.27 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.83 2nv9 n THR 16 Cb 0.04 -1.36 0.07 0.00 -1.82 0.00 0.00 70.33 67.27 2nv9 n THR 16 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2nv9 s LYS 17 N -2.14 2.45 0.84 -2.82 1.02 -1.26 -4.93 119.74 112.90 2nv9 s LYS 17 Ca -0.10 1.47 -0.13 0.00 0.02 0.00 0.00 55.97 57.23 2nv9 s LYS 17 Cb 0.04 -1.90 0.09 0.00 -0.52 0.00 0.00 37.83 35.54 2nv9 s LYS 17 CO 0.14 -1.54 1.14 -1.13 -0.92 0.00 0.00 175.35 173.05 2nv9 n SER 18 N -2.74 0.69 -3.75 2.83 3.41 -1.26 -4.78 113.62 108.02 2nv9 n SER 18 Ca 0.11 0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 59.13 2nv9 n SER 18 Cb 0.52 -1.48 -0.10 0.00 -0.26 0.00 0.00 64.21 62.88 2nv9 n SER 18 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nv9 s PHE 19 N -2.25 -0.36 0.09 7.33 -0.12 -0.35 -1.31 117.98 121.02 2nv9 s PHE 19 Ca 0.71 0.86 -0.24 0.00 -0.05 0.00 0.00 56.93 58.20 2nv9 s PHE 19 Cb -0.28 0.13 -0.06 0.00 -0.63 0.00 0.00 43.02 42.18 2nv9 s PHE 19 CO 0.53 -0.21 0.74 0.71 -0.05 0.00 0.00 175.22 176.94 2nv9 s TYR 20 N -0.02 3.80 -0.30 3.49 2.02 -0.45 -0.73 117.35 125.16 2nv9 s TYR 20 Ca -0.02 1.50 -0.04 0.00 -0.37 0.00 0.00 57.07 58.14 2nv9 s TYR 20 Cb -0.03 -2.76 0.03 0.00 -0.40 0.00 0.00 41.96 38.80 2nv9 s TYR 20 CO 0.01 0.39 0.03 0.08 -1.57 0.00 0.00 175.55 174.49 2nv9 s VAL 21 N -0.55 3.38 -0.06 0.71 1.01 -0.33 -0.44 120.40 124.11 2nv9 s VAL 21 Ca 0.36 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2nv9 s VAL 21 Cb -0.21 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2nv9 s VAL 21 CO 0.24 -0.01 -0.18 -0.44 0.00 0.00 0.00 175.10 174.71 2nv9 s SER 22 N 1.36 3.65 -0.35 3.32 0.01 -0.05 -1.41 113.70 120.24 2nv9 s SER 22 Ca -0.01 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.94 2nv9 s SER 22 Cb -0.18 -0.93 0.10 0.00 0.21 0.00 0.00 66.02 65.22 2nv9 s SER 22 CO -0.00 0.28 0.08 -0.55 0.41 0.00 0.00 173.24 173.46 2nv9 s SER 23 N -0.36 4.54 0.48 2.44 0.15 -0.02 -0.73 113.70 120.20 2nv9 s SER 23 Ca 0.03 -2.12 0.24 0.00 0.70 0.00 0.00 55.95 54.80 2nv9 s SER 23 Cb -0.12 -1.44 1.28 0.00 -1.71 0.00 0.00 66.02 64.03 2nv9 s SER 23 CO 0.02 -0.37 1.88 -0.65 1.20 0.00 0.00 173.24 175.31 2nv9 h PRO 24 N 7.61 0.19 -0.60 5.44 0.11 -1.96 -2.51 132.00 140.29 2nv9 h PRO 24 Ca -0.06 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2nv9 h PRO 24 Cb 1.01 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2nv9 h PRO 24 CO 0.52 0.13 0.08 -0.22 -0.21 0.00 0.00 178.00 178.29 2nv9 h LYS 25 N 0.20 0.98 -0.49 1.05 3.64 -1.97 -1.11 116.57 118.87 2nv9 h LYS 25 Ca 0.44 -0.26 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2nv9 h LYS 25 Cb 1.41 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 2nv9 h LYS 25 CO -0.09 0.92 0.24 0.82 -2.27 0.00 0.00 179.45 179.07 2nv9 h ILE 26 N 0.92 0.94 -0.52 2.00 1.08 -1.83 -1.04 117.51 119.07 2nv9 h ILE 26 Ca 0.18 -0.16 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 2nv9 h ILE 26 Cb 0.43 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2nv9 h ILE 26 CO 0.01 0.09 -0.13 0.58 -0.69 0.00 0.00 178.15 178.01 2nv9 h VAL 27 N 0.47 1.27 -0.93 1.67 2.07 -1.46 -1.61 116.25 117.72 2nv9 h VAL 27 Ca 0.22 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.50 2nv9 h VAL 27 Cb 0.14 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2nv9 h VAL 27 CO -0.16 0.45 0.60 -0.33 0.02 0.00 0.00 177.57 178.15 2nv9 h GLU 28 N 0.87 1.09 -0.45 1.57 5.08 -0.99 -0.65 114.58 121.10 2nv9 h GLU 28 Ca 0.13 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2nv9 h GLU 28 Cb 0.70 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2nv9 h GLU 28 CO 0.05 0.72 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.16 2nv9 h ASP 29 N 1.13 0.88 -0.10 1.42 3.45 -0.86 -2.23 116.42 120.11 2nv9 h ASP 29 Ca 0.39 -0.31 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 2nv9 h ASP 29 Cb 0.08 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2nv9 h ASP 29 CO -0.14 1.04 -0.29 -0.07 -1.57 0.00 0.00 179.24 178.21 2nv9 h LEU 30 N 0.76 0.57 -0.12 1.55 3.38 -0.96 -1.67 115.31 118.83 2nv9 h LEU 30 Ca 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2nv9 h LEU 30 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2nv9 h LEU 30 CO 0.05 0.84 0.06 0.40 0.09 0.00 0.00 178.44 179.88 2nv9 h ILE 31 N 0.49 1.13 -0.97 1.22 2.04 -0.93 0.34 117.51 120.82 2nv9 h ILE 31 Ca 0.06 -0.38 0.13 0.00 1.00 0.00 0.00 64.86 65.68 2nv9 h ILE 31 Cb 0.75 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 2nv9 h ILE 31 CO 0.06 0.12 0.61 0.44 0.00 0.00 0.00 178.15 179.38 2nv9 h ASP 32 N 0.06 0.84 -0.05 1.72 3.45 -1.31 -1.77 116.42 119.36 2nv9 h ASP 32 Ca 0.04 0.05 -0.18 0.00 0.43 0.00 0.00 57.03 57.37 2nv9 h ASP 32 Cb 0.14 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2nv9 h ASP 32 CO -0.00 0.43 -0.60 1.56 -1.57 0.00 0.00 179.24 179.06 2nv9 h GLN 33 N 0.89 0.65 -0.51 3.56 1.08 -0.88 -3.01 115.11 116.90 2nv9 h GLN 33 Ca 0.49 -0.44 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2nv9 h GLN 33 Cb 0.58 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 28.01 2nv9 h GLN 33 CO -0.25 1.06 0.18 2.35 -0.95 0.00 0.00 178.83 181.21 2nv9 h TRP 34 N 0.49 0.31 -0.82 2.96 2.91 0.35 0.64 115.95 122.78 2nv9 h TRP 34 Ca -0.00 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.13 2nv9 h TRP 34 Cb 1.18 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.71 2nv9 h TRP 34 CO 0.06 0.09 0.53 1.15 -1.03 0.00 0.00 178.44 179.24 2nv9 h THR 35 N 0.35 0.98 0.02 2.65 2.02 -1.30 0.50 112.91 118.14 2nv9 h THR 35 Ca 0.25 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 2nv9 h THR 35 Cb 0.27 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2nv9 h THR 35 CO -0.25 0.15 -0.55 0.40 0.37 0.00 0.00 175.52 175.63 2nv9 h ILE 36 N 0.81 1.47 -0.50 3.11 2.04 -1.22 -3.11 117.51 120.11 2nv9 h ILE 36 Ca 0.37 -2.13 -0.12 0.00 1.00 0.00 0.00 64.86 63.98 2nv9 h ILE 36 Cb 0.37 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 2nv9 h ILE 36 CO -0.14 0.61 -0.16 -0.07 0.00 0.00 0.00 178.15 178.38 2nv9 h LEU 37 N -0.25 1.00 -6.09 1.44 4.07 -0.47 -3.36 115.31 111.65 2nv9 h LEU 37 Ca -0.07 -0.35 -0.58 0.00 0.08 0.00 0.00 57.88 56.95 2nv9 h LEU 37 Cb 1.29 -0.27 -0.41 0.00 1.08 0.00 0.00 40.66 42.35 2nv9 h LEU 37 CO 0.11 1.14 -0.80 0.49 -1.08 0.00 0.00 178.44 178.30 2nv9 n PHE 38 N -4.13 2.08 0.28 1.13 3.01 0.17 -4.80 117.46 115.21 2nv9 n PHE 38 Ca 0.01 -3.92 0.13 0.00 1.01 0.00 0.00 57.45 54.68 2nv9 n PHE 38 Cb 0.43 -0.48 0.80 0.00 -0.01 0.00 0.00 39.48 40.22 2nv9 n PHE 38 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2nv9 h PRO 39 N 4.06 0.00 -0.01 -1.08 0.13 -1.70 -1.85 132.00 131.54 2nv9 h PRO 39 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2nv9 h PRO 39 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2nv9 h PRO 39 CO 0.69 0.07 -0.14 0.54 -0.23 0.00 0.00 178.00 178.93 2nv9 n ARG 40 N -3.77 1.33 -3.87 0.86 1.74 -1.26 -4.93 116.66 106.76 2nv9 n ARG 40 Ca -0.02 -0.83 -0.35 0.00 -0.77 0.00 0.00 57.85 55.87 2nv9 n ARG 40 Cb 0.17 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 29.99 2nv9 n ARG 40 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nv9 s VAL 41 N -2.24 3.55 -0.25 1.55 1.01 -0.70 -4.09 120.40 119.23 2nv9 s VAL 41 Ca 0.30 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 2nv9 s VAL 41 Cb 0.20 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2nv9 s VAL 41 CO 0.43 0.35 0.63 -0.89 0.00 0.00 0.00 175.10 175.61 2nv9 s THR 42 N 1.49 4.99 -0.09 3.92 2.01 -0.79 -4.89 115.64 122.29 2nv9 s THR 42 Ca 0.05 1.13 -0.27 0.00 0.31 0.00 0.00 61.69 62.91 2nv9 s THR 42 Cb -0.15 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2nv9 s THR 42 CO -0.02 0.04 0.87 -2.16 -0.69 0.00 0.00 174.62 172.66 2nv9 s PRO 43 N 2.44 4.43 -0.61 4.92 0.04 -1.26 -1.70 135.00 143.25 2nv9 s PRO 43 Ca 0.26 1.16 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2nv9 s PRO 43 Cb -0.16 -3.51 0.15 0.00 0.04 0.00 0.00 34.50 31.03 2nv9 s PRO 43 CO 0.09 -0.15 0.53 -1.01 0.04 0.00 0.00 177.00 176.50 2nv9 s HIS 44 N 1.47 3.45 0.11 0.56 3.76 0.89 -1.14 115.29 124.39 2nv9 s HIS 44 Ca 0.44 -1.74 -0.33 0.00 -0.15 0.00 0.00 55.06 53.27 2nv9 s HIS 44 Cb -0.18 -3.69 -0.13 0.00 1.11 0.00 0.00 32.58 29.70 2nv9 s HIS 44 CO 0.19 -0.99 1.71 0.98 -0.85 0.00 0.00 174.74 175.78 2nv9 n TYR 45 N 4.67 2.41 -2.30 1.40 4.19 0.38 -3.66 117.16 124.24 2nv9 n TYR 45 Ca -0.03 0.10 -0.37 0.00 3.31 0.00 0.00 57.90 60.91 2nv9 n TYR 45 Cb 0.42 -2.62 -0.03 0.00 0.49 0.00 0.00 39.34 37.59 2nv9 n TYR 45 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2nv9 s ALA 46 N 1.97 2.33 0.38 2.98 0.00 -0.31 -0.60 121.76 128.51 2nv9 s ALA 46 Ca 0.82 -1.44 0.16 0.00 0.00 0.00 0.00 51.96 51.50 2nv9 s ALA 46 Cb -0.62 -4.41 1.04 0.00 0.00 0.00 0.00 23.12 19.13 2nv9 s ALA 46 CO 0.40 -3.89 1.77 0.28 0.00 0.00 0.00 175.76 174.32 2nv9 h VAL 47 N 6.73 0.54 -0.08 0.00 2.07 -1.76 -1.89 116.25 121.85 2nv9 h VAL 47 Ca -0.07 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2nv9 h VAL 47 Cb 1.06 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2nv9 h VAL 47 CO 1.28 0.08 0.10 0.07 0.02 0.00 0.00 177.57 179.12 2nv9 h LYS 48 N 0.45 0.00 -0.45 1.57 2.10 -1.89 -2.38 116.57 115.97 2nv9 h LYS 48 Ca 0.60 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 59.16 2nv9 h LYS 48 Cb 1.42 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.73 2nv9 h LYS 48 CO -0.33 0.00 -0.10 0.00 -2.00 0.00 0.00 179.45 177.02 2nv9 s ASN 50 N -6.69 -0.70 -0.23 0.00 3.84 -0.90 -1.57 114.94 108.69 2nv9 s ASN 50 Ca -0.10 0.46 0.15 0.00 0.21 0.00 0.00 52.86 53.58 2nv9 s ASN 50 Cb 0.14 1.60 0.77 0.00 -0.55 0.00 0.00 41.25 43.21 2nv9 s ASN 50 CO 0.83 -0.13 1.70 -0.46 -2.79 0.00 0.00 177.10 176.24 2nv9 n ASN 51 N 5.45 5.42 -4.64 -4.21 0.23 -1.16 -4.80 115.26 111.55 2nv9 n ASN 51 Ca -0.06 -2.94 -0.51 0.00 -0.53 0.00 0.00 54.58 50.55 2nv9 n ASN 51 Cb 0.53 -0.66 -0.06 0.00 -2.08 0.00 0.00 39.78 37.51 2nv9 n ASN 51 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2nv9 n ASP 52 N 0.44 2.29 -0.31 0.53 -0.08 -1.26 -4.85 116.55 113.31 2nv9 n ASP 52 Ca 0.27 1.09 -0.02 0.00 -1.51 0.00 0.00 54.79 54.62 2nv9 n ASP 52 Cb 1.14 -1.26 0.11 0.00 2.34 0.00 0.00 41.12 43.45 2nv9 n ASP 52 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nv9 h GLU 53 N 5.67 1.05 -0.44 -0.67 5.08 -1.99 -1.16 114.58 122.13 2nv9 h GLU 53 Ca -0.47 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 2nv9 h GLU 53 Cb 1.31 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2nv9 h GLU 53 CO 0.85 0.70 0.08 0.28 -1.00 0.00 0.00 179.01 179.92 2nv9 h VAL 54 N 1.08 1.24 -0.09 3.13 2.07 -1.99 -1.48 116.25 120.21 2nv9 h VAL 54 Ca 0.34 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2nv9 h VAL 54 Cb -0.01 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2nv9 h VAL 54 CO -0.11 0.30 -0.06 0.25 0.02 0.00 0.00 177.57 177.97 2nv9 h LEU 55 N 0.58 -0.18 -0.87 2.57 5.85 -1.81 0.11 115.31 121.55 2nv9 h LEU 55 Ca 0.13 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2nv9 h LEU 55 Cb 0.36 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2nv9 h LEU 55 CO 0.01 -0.08 0.55 -0.07 -0.34 0.00 0.00 178.44 178.50 2nv9 h LEU 56 N -0.06 1.03 -0.64 2.25 3.38 -1.05 -1.93 115.31 118.28 2nv9 h LEU 56 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2nv9 h LEU 56 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2nv9 h LEU 56 CO -0.13 0.77 0.25 0.50 0.09 0.00 0.00 178.44 179.93 2nv9 h LYS 57 N 1.19 0.96 -0.29 1.13 1.63 -1.01 -1.55 116.57 118.63 2nv9 h LYS 57 Ca 0.31 -0.18 0.06 0.00 -0.85 0.00 0.00 60.65 60.00 2nv9 h LYS 57 Cb -0.08 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 31.34 2nv9 h LYS 57 CO -0.06 0.81 -0.09 1.15 -3.45 0.00 0.00 179.45 177.81 2nv9 h THR 58 N 0.90 0.67 -0.13 1.00 2.02 -0.46 -1.88 112.91 115.03 2nv9 h THR 58 Ca 0.21 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 2nv9 h THR 58 Cb 0.21 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2nv9 h THR 58 CO -0.02 0.00 0.07 0.24 0.37 0.00 0.00 175.52 176.18 2nv9 h MET 59 N -0.03 0.19 -0.47 6.66 2.86 -1.29 -2.97 114.93 119.89 2nv9 h MET 59 Ca 0.14 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.85 2nv9 h MET 59 Cb 0.24 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.77 2nv9 h MET 59 CO -0.31 0.24 -0.18 0.00 1.06 0.00 0.00 176.91 177.72 2nv9 h ASP 61 N -0.07 0.00 -0.49 0.00 3.32 -1.38 -2.34 116.42 115.45 2nv9 h ASP 61 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2nv9 h ASP 61 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2nv9 h ASP 61 CO -0.52 0.07 0.00 0.29 -1.72 0.00 0.00 179.24 177.36 2nv9 n LYS 62 N -3.41 2.78 -2.32 3.56 4.76 -0.35 -4.94 118.16 118.24 2nv9 n LYS 62 Ca -0.01 -2.04 -0.17 0.00 -2.87 0.00 0.00 58.31 53.21 2nv9 n LYS 62 Cb 0.23 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 31.77 2nv9 n LYS 62 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nv9 n ASN 63 N 0.85 -5.02 -4.76 4.39 5.03 -0.88 -5.00 115.26 109.87 2nv9 n ASN 63 Ca 0.19 -0.02 -0.40 0.00 0.87 0.00 0.00 54.58 55.22 2nv9 n ASN 63 Cb 0.62 -4.12 -0.05 0.00 -1.02 0.00 0.00 39.78 35.20 2nv9 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2nv9 s VAL 64 N -2.85 4.63 0.09 2.41 1.01 -0.77 -4.95 120.40 119.98 2nv9 s VAL 64 Ca 0.00 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 2nv9 s VAL 64 Cb 0.00 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2nv9 s VAL 64 CO 0.00 0.43 0.13 0.59 0.00 0.00 0.00 175.10 176.25 2nv9 n ASN 65 N 2.34 0.12 -3.92 3.32 3.02 -0.29 -4.36 115.26 115.47 2nv9 n ASN 65 Ca -0.04 -1.11 -0.12 0.00 -0.03 0.00 0.00 54.58 53.27 2nv9 n ASN 65 Cb 0.50 -0.09 -0.13 0.00 -0.61 0.00 0.00 39.78 39.45 2nv9 n ASN 65 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2nv9 s PHE 66 N -0.48 0.18 -0.33 3.10 0.08 -0.82 -0.47 117.98 119.23 2nv9 s PHE 66 Ca 0.08 -0.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.88 2nv9 s PHE 66 Cb -0.00 -0.12 0.03 0.00 -0.57 0.00 0.00 43.02 42.36 2nv9 s PHE 66 CO 0.06 -0.06 0.10 0.34 -0.10 0.00 0.00 175.22 175.56 2nv9 s ASP 67 N -0.51 5.27 0.00 1.36 3.68 0.23 -1.23 116.67 125.46 2nv9 s ASP 67 Ca -0.05 -1.05 0.03 0.00 2.13 0.00 0.00 52.55 53.62 2nv9 s ASP 67 Cb -0.04 -1.87 -0.03 0.00 -1.45 0.00 0.00 42.92 39.53 2nv9 s ASP 67 CO -0.00 -0.30 -0.07 0.00 0.13 0.00 0.00 175.17 174.93 2nv9 n ALA 69 N 1.59 3.36 -3.66 0.00 0.00 -1.26 -2.65 120.51 117.89 2nv9 n ALA 69 Ca -0.16 -0.30 -0.08 0.00 0.00 0.00 0.00 53.44 52.91 2nv9 n ALA 69 Cb 0.53 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 2nv9 n ALA 69 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nv9 s SER 70 N -1.98 -0.26 0.34 0.00 1.04 -1.26 -4.78 113.70 106.79 2nv9 s SER 70 Ca 0.04 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2nv9 s SER 70 Cb 0.08 0.68 0.59 0.00 0.10 0.00 0.00 66.02 67.47 2nv9 s SER 70 CO 0.43 -1.25 1.92 0.77 0.98 0.00 0.00 173.24 176.09 2nv9 h SER 71 N 2.06 0.63 -0.36 7.02 4.64 -1.96 -2.14 113.55 123.44 2nv9 h SER 71 Ca -0.22 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2nv9 h SER 71 Cb 1.26 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2nv9 h SER 71 CO 0.28 0.57 0.15 -1.28 -0.87 0.00 0.00 176.83 175.68 2nv9 h SER 72 N 0.68 0.50 -0.62 4.97 0.87 -1.99 -1.12 113.55 116.84 2nv9 h SER 72 Ca 0.17 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2nv9 h SER 72 Cb 0.15 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2nv9 h SER 72 CO -0.01 0.53 0.23 -0.33 -0.53 0.00 0.00 176.83 176.72 2nv9 h GLU 73 N 0.44 0.97 0.02 2.24 5.08 -1.93 -1.79 114.58 119.61 2nv9 h GLU 73 Ca 0.12 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2nv9 h GLU 73 Cb 0.19 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2nv9 h GLU 73 CO -0.01 0.81 -0.21 0.82 -1.00 0.00 0.00 179.01 179.42 2nv9 h ILE 74 N 0.95 0.51 -0.70 3.13 1.08 -1.15 -2.49 117.51 118.84 2nv9 h ILE 74 Ca 0.22 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.81 2nv9 h ILE 74 Cb 0.23 0.51 -0.09 0.00 -3.07 0.00 0.00 36.82 34.40 2nv9 h ILE 74 CO -0.01 0.00 0.24 0.11 -0.69 0.00 0.00 178.15 177.80 2nv9 h LYS 75 N -0.35 0.38 -0.38 2.37 1.57 -1.03 -0.60 116.57 118.53 2nv9 h LYS 75 Ca 0.05 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2nv9 h LYS 75 Cb 0.41 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2nv9 h LYS 75 CO -0.18 0.25 0.20 0.87 -0.57 0.00 0.00 179.45 180.02 2nv9 h LYS 76 N 0.39 0.39 -0.17 3.15 1.57 -1.02 0.22 116.57 121.10 2nv9 h LYS 76 Ca 0.37 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.05 2nv9 h LYS 76 Cb 0.55 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2nv9 h LYS 76 CO -0.39 0.26 -0.20 0.28 -0.57 0.00 0.00 179.45 178.83 2nv9 h VAL 77 N 0.40 1.34 -0.55 0.50 2.07 -1.11 -2.52 116.25 116.38 2nv9 h VAL 77 Ca 0.16 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.37 2nv9 h VAL 77 Cb 0.06 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2nv9 h VAL 77 CO -0.10 0.41 0.22 0.40 0.02 0.00 0.00 177.57 178.52 2nv9 h ILE 78 N 0.07 0.84 -0.43 4.57 2.04 -1.03 -2.70 117.51 120.87 2nv9 h ILE 78 Ca 0.02 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2nv9 h ILE 78 Cb 0.75 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2nv9 h ILE 78 CO 0.05 0.08 0.29 -0.61 0.00 0.00 0.00 178.15 177.95 2nv9 h GLN 79 N 0.42 0.45 0.00 2.37 4.15 -0.71 0.16 115.11 121.95 2nv9 h GLN 79 Ca 0.26 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2nv9 h GLN 79 Cb 0.27 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2nv9 h GLN 79 CO -0.25 0.30 0.00 -0.89 -1.93 0.00 0.00 178.83 176.06 2nv9 n ILE 80 N -4.48 1.08 -0.22 2.39 2.08 -0.97 -4.88 119.36 114.36 2nv9 n ILE 80 Ca 0.05 0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.63 2nv9 n ILE 80 Cb 0.16 -1.06 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 2nv9 n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nv9 n GLY 81 N -0.26 0.82 3.76 7.39 0.00 0.57 -4.95 105.19 112.52 2nv9 n GLY 81 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2nv9 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nv9 s VAL 82 N -2.11 3.72 0.21 1.61 1.01 -1.08 -5.01 120.40 118.74 2nv9 s VAL 82 Ca 0.00 1.69 -0.31 0.00 0.00 0.00 0.00 61.98 63.36 2nv9 s VAL 82 Cb 0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2nv9 s VAL 82 CO 0.00 0.38 1.57 -0.55 0.00 0.00 0.00 175.10 176.49 2nv9 s SER 83 N -1.04 6.53 0.59 3.32 0.15 -1.26 -4.35 113.70 117.64 2nv9 s SER 83 Ca 0.44 2.72 0.29 0.00 0.70 0.00 0.00 55.95 60.10 2nv9 s SER 83 Cb -0.29 -2.61 1.50 0.00 -1.71 0.00 0.00 66.02 62.91 2nv9 s SER 83 CO 0.37 -0.83 1.91 -0.65 1.20 0.00 0.00 173.24 175.24 2nv9 h PRO 84 N 6.06 0.00 -0.02 5.44 0.11 -1.86 -0.23 132.00 141.50 2nv9 h PRO 84 Ca -0.44 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2nv9 h PRO 84 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2nv9 h PRO 84 CO 0.87 0.00 0.05 0.66 -0.21 0.00 0.00 178.00 179.37 2nv9 h SER 85 N 0.00 0.00 -0.07 -2.05 4.64 -1.91 -1.43 113.55 112.73 2nv9 h SER 85 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2nv9 h SER 85 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2nv9 h SER 85 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2nv9 n ARG 86 N -3.45 1.57 -4.15 4.77 1.74 -0.10 -4.91 116.66 112.14 2nv9 n ARG 86 Ca -0.02 -0.85 -0.35 0.00 -0.77 0.00 0.00 57.85 55.86 2nv9 n ARG 86 Cb 0.13 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 2nv9 n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2nv9 s ILE 87 N -1.92 4.70 -0.18 0.55 1.01 -0.54 -1.95 121.20 122.88 2nv9 s ILE 87 Ca 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 2nv9 s ILE 87 Cb 0.19 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2nv9 s ILE 87 CO 0.30 0.55 -0.02 -0.63 0.00 0.00 0.00 174.94 175.15 2nv9 s ILE 88 N -0.43 3.95 -1.50 2.92 -1.09 -0.36 -4.49 121.20 120.20 2nv9 s ILE 88 Ca 0.09 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.10 2nv9 s ILE 88 Cb -0.12 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2nv9 s ILE 88 CO 0.02 0.47 2.69 0.33 -1.23 0.00 0.00 174.94 177.21 2nv9 n PHE 89 N 3.83 2.55 -0.72 3.97 -0.00 -0.09 -1.44 117.46 125.55 2nv9 n PHE 89 Ca -0.17 -2.98 -0.11 0.00 -0.00 0.00 0.00 57.45 54.18 2nv9 n PHE 89 Cb 0.52 -2.24 -0.10 0.00 -0.00 0.00 0.00 39.48 37.66 2nv9 n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nv9 n ALA 90 N 3.02 4.84 -3.80 3.13 0.00 -1.08 -3.65 120.51 122.97 2nv9 n ALA 90 Ca 0.71 -1.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.41 2nv9 n ALA 90 Cb 0.25 -2.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.11 2nv9 n ALA 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nv9 s HIS 91 N 1.83 2.24 -0.85 0.00 5.04 -1.26 -4.91 115.29 117.38 2nv9 s HIS 91 Ca 0.47 -1.16 0.21 0.00 -1.54 0.00 0.00 55.06 53.04 2nv9 s HIS 91 Cb 0.21 -1.60 0.86 0.00 0.04 0.00 0.00 32.58 32.09 2nv9 s HIS 91 CO -0.01 -0.59 1.66 0.25 -2.34 0.00 0.00 174.74 173.71 2nv9 n THR 92 N 4.37 0.70 -3.91 0.89 -2.24 -1.26 -4.42 114.28 108.40 2nv9 n THR 92 Ca -0.19 0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.42 2nv9 n THR 92 Cb 0.51 -0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 67.70 2nv9 n THR 92 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2nv9 s MET 93 N -3.08 1.43 -0.05 -0.78 -1.94 -1.26 -4.47 119.30 109.14 2nv9 s MET 93 Ca 0.08 -1.12 0.05 0.00 -1.71 0.00 0.00 55.69 53.00 2nv9 s MET 93 Cb 0.12 -2.58 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 2nv9 s MET 93 CO 0.39 -0.71 -0.22 0.15 -0.01 0.00 0.00 175.02 174.62 2nv9 s LYS 94 N 1.37 2.28 0.67 2.03 1.02 -1.26 -5.08 119.74 120.77 2nv9 s LYS 94 Ca -0.01 -0.80 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 2nv9 s LYS 94 Cb -0.19 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2nv9 s LYS 94 CO -0.09 0.33 1.19 0.95 -0.92 0.00 0.00 175.35 176.80 2nv9 s THR 95 N -0.08 2.59 0.23 2.17 -4.23 -1.26 -4.80 115.64 110.26 2nv9 s THR 95 Ca -0.04 0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2nv9 s THR 95 Cb -0.13 -2.95 0.23 0.00 1.34 0.00 0.00 72.50 70.99 2nv9 s THR 95 CO 0.03 -0.13 1.66 0.40 -0.54 0.00 0.00 174.62 176.04 2nv9 h ILE 96 N 0.20 0.43 -0.00 2.99 2.04 -1.99 -0.78 117.51 120.41 2nv9 h ILE 96 Ca -0.49 -0.05 -0.12 0.00 1.00 0.00 0.00 64.86 65.21 2nv9 h ILE 96 Cb 1.29 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2nv9 h ILE 96 CO 0.52 0.02 -0.57 0.44 0.00 0.00 0.00 178.15 178.57 2nv9 h ASP 97 N 0.13 0.01 -0.30 1.72 3.32 -2.00 -1.43 116.42 117.87 2nv9 h ASP 97 Ca 0.37 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 2nv9 h ASP 97 Cb 0.63 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2nv9 h ASP 97 CO -0.58 0.57 -0.34 0.44 -1.72 0.00 0.00 179.24 177.61 2nv9 h ASP 98 N 0.01 0.88 -0.30 6.45 5.19 -1.82 -2.13 116.42 124.70 2nv9 h ASP 98 Ca -0.01 -0.38 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 2nv9 h ASP 98 Cb 1.00 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.25 2nv9 h ASP 98 CO 0.07 1.14 0.17 -0.07 -3.12 0.00 0.00 179.24 177.43 2nv9 h LEU 99 N 0.70 0.26 -0.46 1.55 4.07 -0.79 0.89 115.31 121.53 2nv9 h LEU 99 Ca 0.07 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.05 2nv9 h LEU 99 Cb 0.90 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 2nv9 h LEU 99 CO 0.08 0.19 0.28 0.40 -1.08 0.00 0.00 178.44 178.31 2nv9 h ILE 100 N 0.34 1.06 -0.33 1.22 2.04 -1.26 -1.08 117.51 119.51 2nv9 h ILE 100 Ca 0.12 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2nv9 h ILE 100 Cb 0.01 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2nv9 h ILE 100 CO -0.06 0.10 0.21 0.15 0.00 0.00 0.00 178.15 178.55 2nv9 h PHE 101 N 0.55 0.42 -0.33 1.37 3.57 -1.29 -1.54 116.94 119.69 2nv9 h PHE 101 Ca 0.18 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2nv9 h PHE 101 Cb 0.00 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2nv9 h PHE 101 CO -0.07 0.28 0.05 0.00 -2.23 0.00 0.00 178.31 176.35 2nv9 h ALA 102 N 1.10 0.34 -0.19 2.41 0.00 -0.56 -0.54 119.26 121.81 2nv9 h ALA 102 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2nv9 h ALA 102 Cb -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2nv9 h ALA 102 CO -0.02 -0.36 0.04 -0.22 0.00 0.00 0.00 179.25 178.69 2nv9 h LYS 103 N 0.16 0.11 -0.29 0.00 3.64 -1.01 0.17 116.57 119.35 2nv9 h LYS 103 Ca 0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2nv9 h LYS 103 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2nv9 h LYS 103 CO -0.22 0.07 0.16 -0.44 -2.27 0.00 0.00 179.45 176.75 2nv9 h ASP 104 N 0.12 0.36 0.25 4.20 3.45 -0.93 -2.99 116.42 120.88 2nv9 h ASP 104 Ca 0.09 -0.09 -0.10 0.00 0.43 0.00 0.00 57.03 57.36 2nv9 h ASP 104 Cb 0.08 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2nv9 h ASP 104 CO -0.11 0.34 -0.38 1.56 -1.57 0.00 0.00 179.24 179.08 2nv9 h GLN 105 N 0.35 0.19 0.00 3.56 1.08 -1.01 -3.47 115.11 115.81 2nv9 h GLN 105 Ca 0.10 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2nv9 h GLN 105 Cb 0.06 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2nv9 h GLN 105 CO -0.02 0.55 0.00 0.41 -0.95 0.00 0.00 178.83 178.83 2nv9 n GLY 106 N -0.28 1.36 3.47 3.46 0.00 -0.52 -4.75 105.19 107.93 2nv9 n GLY 106 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2nv9 n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nv9 s VAL 107 N -2.00 4.31 -0.15 1.61 1.01 0.48 -3.88 120.40 121.79 2nv9 s VAL 107 Ca 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 61.98 61.97 2nv9 s VAL 107 Cb 0.00 -4.66 0.44 0.00 0.00 0.00 0.00 36.38 32.16 2nv9 s VAL 107 CO 0.00 -1.39 1.18 -0.90 0.00 0.00 0.00 175.10 173.99 2nv9 n ASP 108 N 7.72 1.82 -3.75 3.32 5.68 -1.26 -3.98 116.55 126.10 2nv9 n ASP 108 Ca -0.02 -2.95 -0.18 0.00 -0.50 0.00 0.00 54.79 51.14 2nv9 n ASP 108 Cb 0.46 -0.41 -0.17 0.00 -1.14 0.00 0.00 41.12 39.86 2nv9 n ASP 108 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2nv9 s ILE 109 N -2.26 0.03 0.19 2.12 1.01 -1.26 -0.31 121.20 120.72 2nv9 s ILE 109 Ca 0.37 0.23 -0.11 0.00 0.00 0.00 0.00 60.65 61.14 2nv9 s ILE 109 Cb 0.38 -0.20 -0.00 0.00 0.01 0.00 0.00 42.46 42.65 2nv9 s ILE 109 CO -0.09 0.15 0.37 0.00 0.00 0.00 0.00 174.94 175.37 2nv9 s ALA 110 N 1.47 -0.21 0.35 9.38 0.00 -0.23 -0.92 121.76 131.60 2nv9 s ALA 110 Ca -0.04 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2nv9 s ALA 110 Cb -0.13 0.91 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 2nv9 s ALA 110 CO -0.03 -0.72 0.45 0.95 0.00 0.00 0.00 175.76 176.41 2nv9 s THR 111 N -3.96 3.76 0.14 0.00 -4.23 -1.24 -0.31 115.64 109.79 2nv9 s THR 111 Ca 0.17 -1.08 -0.23 0.00 -1.18 0.00 0.00 61.69 59.37 2nv9 s THR 111 Cb 0.02 -3.29 0.07 0.00 1.34 0.00 0.00 72.50 70.63 2nv9 s THR 111 CO 0.01 -0.13 0.58 0.72 -0.54 0.00 0.00 174.62 175.26 2nv9 s PHE 112 N -2.24 -0.50 0.00 3.99 -0.12 -0.74 -4.35 117.98 114.02 2nv9 s PHE 112 Ca 0.46 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.67 2nv9 s PHE 112 Cb -0.09 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 2nv9 s PHE 112 CO 0.30 -0.81 0.49 -0.40 -0.05 0.00 0.00 175.22 174.76 2nv9 n ASP 113 N -0.25 0.00 -3.86 1.98 5.68 -1.26 -1.10 116.55 117.74 2nv9 n ASP 113 Ca -0.17 -1.24 -0.11 0.00 -0.50 0.00 0.00 54.79 52.77 2nv9 n ASP 113 Cb 0.64 -0.05 -0.10 0.00 -1.14 0.00 0.00 41.12 40.48 2nv9 n ASP 113 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2nv9 s SER 114 N -0.24 0.01 0.18 -1.12 1.04 -1.26 -4.57 113.70 107.76 2nv9 s SER 114 Ca 0.00 -0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.13 2nv9 s SER 114 Cb 0.00 0.23 0.08 0.00 0.10 0.00 0.00 66.02 66.43 2nv9 s SER 114 CO 0.00 -0.41 1.62 0.77 0.98 0.00 0.00 173.24 176.20 2nv9 h SER 115 N 4.10 0.99 -0.10 7.02 4.64 -1.99 -2.97 113.55 125.24 2nv9 h SER 115 Ca -0.31 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2nv9 h SER 115 Cb 1.19 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2nv9 h SER 115 CO 0.42 1.10 0.07 -0.26 -0.87 0.00 0.00 176.83 177.29 2nv9 h PHE 116 N 0.89 0.11 -0.32 4.77 0.04 -2.00 -1.19 116.94 119.24 2nv9 h PHE 116 Ca 0.14 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 2nv9 h PHE 116 Cb 0.66 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2nv9 h PHE 116 CO 0.04 0.07 -0.23 1.49 -0.60 0.00 0.00 178.31 179.08 2nv9 h GLU 117 N 0.12 0.62 -0.43 1.51 4.57 -1.88 -2.42 114.58 116.67 2nv9 h GLU 117 Ca 0.04 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 57.87 2nv9 h GLU 117 Cb 0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2nv9 h GLU 117 CO -0.01 0.80 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.38 2nv9 h LEU 118 N 0.55 0.84 -0.32 1.64 3.38 -1.14 -1.85 115.31 118.41 2nv9 h LEU 118 Ca 0.08 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2nv9 h LEU 118 Cb 0.69 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2nv9 h LEU 118 CO 0.05 1.01 0.13 0.44 0.09 0.00 0.00 178.44 180.16 2nv9 h ASP 119 N 0.74 0.17 -0.27 -0.43 3.32 -1.20 0.49 116.42 119.23 2nv9 h ASP 119 Ca 0.11 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2nv9 h ASP 119 Cb 0.69 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2nv9 h ASP 119 CO 0.05 0.13 0.07 0.11 -1.72 0.00 0.00 179.24 177.88 2nv9 h LYS 120 N 0.28 0.17 -0.42 3.56 1.57 -1.26 -1.68 116.57 118.79 2nv9 h LYS 120 Ca 0.14 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 2nv9 h LYS 120 Cb 0.08 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2nv9 h LYS 120 CO -0.12 0.11 0.19 0.82 -0.57 0.00 0.00 179.45 179.88 2nv9 h ILE 121 N 0.18 0.94 -0.53 1.86 1.08 -1.08 0.16 117.51 120.12 2nv9 h ILE 121 Ca 0.12 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 2nv9 h ILE 121 Cb 0.11 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2nv9 h ILE 121 CO -0.15 0.07 0.28 -0.74 -0.69 0.00 0.00 178.15 176.92 2nv9 h HIS 122 N 0.39 0.51 0.00 1.37 2.76 -0.63 0.14 115.15 119.69 2nv9 h HIS 122 Ca 0.19 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 58.17 2nv9 h HIS 122 Cb 0.12 -0.15 0.02 0.00 1.55 0.00 0.00 27.41 28.95 2nv9 h HIS 122 CO -0.12 0.25 -0.82 1.15 -1.30 0.00 0.00 177.93 177.10 2nv9 h THR 123 N 0.54 1.36 0.00 6.26 2.02 -1.04 -3.37 112.91 118.67 2nv9 h THR 123 Ca 0.23 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.24 2nv9 h THR 123 Cb 0.12 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2nv9 h THR 123 CO -0.15 0.65 -0.95 -1.22 0.37 0.00 0.00 175.52 174.22 2nv9 n TYR 124 N -4.05 0.00 -2.81 3.16 4.01 0.54 -4.78 117.16 113.24 2nv9 n TYR 124 Ca -0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.53 2nv9 n TYR 124 Cb 0.78 -0.09 0.06 0.00 -0.31 0.00 0.00 39.34 39.77 2nv9 n TYR 124 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2nv9 n HIS 125 N -1.52 -1.39 0.28 -0.72 -0.00 0.33 -4.45 115.22 107.75 2nv9 n HIS 125 Ca -0.00 -2.57 0.13 0.00 0.46 0.00 0.00 57.72 55.74 2nv9 n HIS 125 Cb 0.14 0.82 0.81 0.00 -0.12 0.00 0.00 29.99 31.64 2nv9 n HIS 125 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nv9 h PRO 126 N 2.74 0.00 -0.65 1.57 0.13 -1.32 -0.66 132.00 133.80 2nv9 h PRO 126 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2nv9 h PRO 126 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2nv9 h PRO 126 CO 0.22 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.12 2nv9 n ASN 127 N -3.96 4.35 -4.73 1.44 5.03 -1.26 -4.76 115.26 111.37 2nv9 n ASN 127 Ca -0.03 -2.27 -0.42 0.00 0.87 0.00 0.00 54.58 52.73 2nv9 n ASN 127 Cb 0.12 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.33 2nv9 n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nv9 s LYS 129 N 0.73 4.38 -0.08 0.00 -0.14 0.58 -4.50 119.74 120.70 2nv9 s LYS 129 Ca 0.69 1.26 -0.02 0.00 -1.36 0.00 0.00 55.97 56.54 2nv9 s LYS 129 Cb -0.46 -3.55 -0.03 0.00 -1.68 0.00 0.00 37.83 32.10 2nv9 s LYS 129 CO 0.35 -0.31 0.01 -1.64 -0.76 0.00 0.00 175.35 173.01 2nv9 s MET 130 N 2.03 3.01 -0.18 1.68 -1.94 -0.43 -1.07 119.30 122.39 2nv9 s MET 130 Ca 0.45 -0.39 -0.01 0.00 -1.71 0.00 0.00 55.69 54.02 2nv9 s MET 130 Cb -0.18 -2.82 -0.00 0.00 2.01 0.00 0.00 34.83 33.84 2nv9 s MET 130 CO 0.16 0.71 -0.11 0.42 -0.01 0.00 0.00 175.02 176.18 2nv9 s ILE 131 N -0.90 2.89 -0.23 2.53 -1.09 0.57 -0.88 121.20 124.09 2nv9 s ILE 131 Ca 0.14 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 2nv9 s ILE 131 Cb -0.11 -2.26 0.01 0.00 -1.58 0.00 0.00 42.46 38.51 2nv9 s ILE 131 CO 0.03 0.48 1.03 -0.22 -1.23 0.00 0.00 174.94 175.03 2nv9 s LEU 132 N 1.13 4.10 -0.20 2.97 2.96 -0.02 -1.80 118.68 127.83 2nv9 s LEU 132 Ca 0.01 1.37 -0.19 0.00 -0.22 0.00 0.00 54.13 55.10 2nv9 s LEU 132 Cb -0.14 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2nv9 s LEU 132 CO -0.03 -0.65 0.53 -0.60 -1.32 0.00 0.00 176.35 174.27 2nv9 s ARG 133 N 3.14 4.20 0.16 1.98 3.52 -0.26 -1.21 118.95 130.48 2nv9 s ARG 133 Ca 0.44 0.44 0.07 0.00 -0.13 0.00 0.00 55.73 56.54 2nv9 s ARG 133 Cb -0.15 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 2nv9 s ARG 133 CO 0.07 -0.15 -0.00 0.96 -0.81 0.00 0.00 175.30 175.36 2nv9 s ILE 134 N 1.64 3.77 -0.15 4.11 -0.00 -0.11 -0.13 121.20 130.33 2nv9 s ILE 134 Ca 0.25 -1.34 -0.25 0.00 -0.00 0.00 0.00 60.65 59.30 2nv9 s ILE 134 Cb -0.15 -2.88 -0.02 0.00 -0.00 0.00 0.00 42.46 39.41 2nv9 s ILE 134 CO 0.10 -0.07 0.83 -0.60 -0.00 0.00 0.00 174.94 175.20 2nv9 s ARG 135 N -2.83 4.33 -0.44 0.37 3.52 -0.10 -4.45 118.95 119.35 2nv9 s ARG 135 Ca 0.27 1.03 0.05 0.00 -0.13 0.00 0.00 55.73 56.95 2nv9 s ARG 135 Cb -0.10 -3.55 0.17 0.00 -1.56 0.00 0.00 34.95 29.92 2nv9 s ARG 135 CO 0.18 -0.26 0.51 0.00 -0.81 0.00 0.00 175.30 174.92 2nv9 s ASP 137 N 0.80 6.60 -0.37 0.00 1.11 -1.26 -4.14 116.67 119.40 2nv9 s ASP 137 Ca 0.27 2.00 -0.14 0.00 0.18 0.00 0.00 52.55 54.85 2nv9 s ASP 137 Cb -0.03 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.39 2nv9 s ASP 137 CO -0.09 -0.60 0.28 -0.62 1.18 0.00 0.00 175.17 175.31 2nv9 s ASP 138 N -1.72 6.09 0.18 0.27 2.15 0.39 -4.95 116.67 119.08 2nv9 s ASP 138 Ca 0.61 -0.64 0.17 0.00 0.43 0.00 0.00 52.55 53.13 2nv9 s ASP 138 Cb -0.20 -2.15 0.80 0.00 -0.30 0.00 0.00 42.92 41.07 2nv9 s ASP 138 CO 0.25 -0.35 1.54 -0.81 -0.17 0.00 0.00 175.17 175.62 2nv9 n PRO 139 N 5.16 0.11 -0.10 4.34 -0.04 -1.26 -2.56 135.00 140.65 2nv9 n PRO 139 Ca -0.12 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2nv9 n PRO 139 Cb 0.48 -1.76 0.16 0.00 -0.04 0.00 0.00 33.50 32.34 2nv9 n PRO 139 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nv9 n ASN 140 N -1.97 3.23 -4.77 3.54 3.02 -1.26 -4.96 115.26 112.09 2nv9 n ASN 140 Ca 0.01 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.19 2nv9 n ASN 140 Cb 0.13 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 2nv9 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nv9 s ALA 141 N -1.69 3.19 0.28 5.41 0.00 -1.06 -4.76 121.76 123.12 2nv9 s ALA 141 Ca 0.33 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 2nv9 s ALA 141 Cb 0.21 -3.42 0.47 0.00 0.00 0.00 0.00 23.12 20.38 2nv9 s ALA 141 CO 0.30 -0.64 1.87 0.00 0.00 0.00 0.00 175.76 177.29 2nv9 h ALA 142 N 2.65 1.45 -3.29 0.00 0.00 -0.99 -3.41 119.26 115.67 2nv9 h ALA 142 Ca -0.49 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.75 2nv9 h ALA 142 Cb 1.24 -0.28 -0.36 0.00 0.00 0.00 0.00 17.79 18.40 2nv9 h ALA 142 CO 0.62 0.37 -0.84 0.08 0.00 0.00 0.00 179.25 179.49 2nv9 s VAL 143 N -6.00 1.99 0.19 0.00 1.01 0.18 -4.87 120.40 112.90 2nv9 s VAL 143 Ca -0.12 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.60 2nv9 s VAL 143 Cb 0.21 -1.90 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 2nv9 s VAL 143 CO 0.81 0.36 0.67 -1.10 0.00 0.00 0.00 175.10 175.85 2nv9 s GLN 144 N 1.28 4.18 0.00 2.72 -1.52 -1.26 -1.52 119.66 123.54 2nv9 s GLN 144 Ca 0.01 0.77 0.00 0.00 -1.95 0.00 0.00 55.36 54.19 2nv9 s GLN 144 Cb -0.15 -2.92 0.00 0.00 -0.22 0.00 0.00 33.01 29.72 2nv9 s GLN 144 CO -0.10 0.43 0.00 1.28 -0.25 0.00 0.00 175.29 176.65 2nv9 n LEU 145 N 0.82 0.00 -0.24 2.90 4.77 -1.26 -4.94 117.00 119.04 2nv9 n LEU 145 Ca -0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.90 2nv9 n LEU 145 Cb 0.51 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 2nv9 n LEU 145 CO 0.43 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.87 2nv9 h GLY 146 N 0.00 0.99 0.86 -0.72 0.00 -1.88 -2.58 103.07 99.74 2nv9 h GLY 146 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.02 2nv9 h GLY 146 CO 0.00 0.30 0.28 -0.57 0.00 0.00 0.00 176.54 176.56 2nv9 h ASN 147 N 0.88 0.45 0.31 0.19 -0.73 -1.97 -3.26 115.58 111.45 2nv9 h ASN 147 Ca 0.27 0.01 -0.17 0.00 1.87 0.00 0.00 56.30 58.27 2nv9 h ASN 147 Cb -0.03 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.47 2nv9 h ASN 147 CO -0.09 0.32 -0.70 0.50 -0.37 0.00 0.00 177.43 177.09 2nv9 h LYS 148 N 0.56 0.34 -5.04 6.67 3.64 -1.94 -3.46 116.57 117.35 2nv9 h LYS 148 Ca 0.20 -0.27 -0.35 0.00 -1.27 0.00 0.00 60.65 58.95 2nv9 h LYS 148 Cb 0.03 0.05 -0.21 0.00 -0.41 0.00 0.00 32.23 31.70 2nv9 h LYS 148 CO -0.10 0.91 -0.76 -0.06 -2.27 0.00 0.00 179.45 177.17 2nv9 s PHE 149 N -3.63 1.01 0.00 1.91 0.08 -0.98 -5.11 117.98 111.26 2nv9 s PHE 149 Ca -0.05 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.51 2nv9 s PHE 149 Cb 0.11 -0.58 0.00 0.00 -0.57 0.00 0.00 43.02 41.98 2nv9 s PHE 149 CO 0.83 0.00 0.00 0.41 -0.10 0.00 0.00 175.22 176.36 2nv9 n GLY 150 N 1.26 1.52 3.77 4.36 0.00 -1.26 -4.57 105.19 110.27 2nv9 n GLY 150 Ca -0.21 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2nv9 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv9 s ALA 151 N -1.49 3.20 0.53 4.61 0.00 0.81 -4.26 121.76 125.16 2nv9 s ALA 151 Ca 0.00 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.53 2nv9 s ALA 151 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 2nv9 s ALA 151 CO 0.00 -0.17 1.07 -0.80 0.00 0.00 0.00 175.76 175.86 2nv9 s ASN 152 N -1.33 6.00 0.22 0.00 0.01 -1.26 -0.93 114.94 117.66 2nv9 s ASN 152 Ca 0.52 1.98 -0.08 0.00 -0.71 0.00 0.00 52.86 54.57 2nv9 s ASN 152 Cb -0.25 -2.56 0.33 0.00 0.41 0.00 0.00 41.25 39.18 2nv9 s ASN 152 CO 0.32 -1.02 1.72 -0.08 -1.51 0.00 0.00 177.10 176.53 2nv9 h GLU 153 N 1.17 0.33 0.00 -0.60 4.81 -1.96 -1.52 114.58 116.81 2nv9 h GLU 153 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2nv9 h GLU 153 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2nv9 h GLU 153 CO 0.58 0.22 0.00 0.38 -0.73 0.00 0.00 179.01 179.45 2nv9 h ASP 154 N 0.34 0.00 -0.01 1.04 3.04 -2.03 -2.87 116.42 115.92 2nv9 h ASP 154 Ca 0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.13 2nv9 h ASP 154 Cb 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 2nv9 h ASP 154 CO -0.38 0.00 -0.06 -1.84 -2.04 0.00 0.00 179.24 174.92 2nv9 n GLU 155 N -2.38 1.07 0.06 4.15 0.28 -0.58 -4.71 120.64 118.53 2nv9 n GLU 155 Ca -0.01 -1.14 -0.11 0.00 -0.16 0.00 0.00 57.16 55.73 2nv9 n GLU 155 Cb 0.06 -1.23 -0.05 0.00 1.43 0.00 0.00 31.44 31.65 2nv9 n GLU 155 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2nv9 h ILE 156 N 2.30 0.53 -0.61 3.84 1.08 -1.40 -1.69 117.51 121.56 2nv9 h ILE 156 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 2nv9 h ILE 156 Cb 0.52 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2nv9 h ILE 156 CO 0.00 0.00 0.15 -0.09 -0.69 0.00 0.00 178.15 177.52 2nv9 h ARG 157 N -0.32 0.98 -0.44 2.37 2.43 -1.84 -2.40 114.38 115.16 2nv9 h ARG 157 Ca 0.06 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2nv9 h ARG 157 Cb 0.39 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2nv9 h ARG 157 CO -0.18 0.90 0.24 1.25 -1.51 0.00 0.00 179.97 180.67 2nv9 h HIS 158 N 0.89 0.45 -0.58 2.20 2.76 -1.81 -1.08 115.15 117.99 2nv9 h HIS 158 Ca 0.19 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2nv9 h HIS 158 Cb 0.36 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2nv9 h HIS 158 CO 0.03 0.25 0.29 -0.07 -1.30 0.00 0.00 177.93 177.13 2nv9 h LEU 159 N 0.49 0.75 -0.91 0.26 3.38 -1.18 -0.57 115.31 117.52 2nv9 h LEU 159 Ca 0.18 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2nv9 h LEU 159 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2nv9 h LEU 159 CO -0.10 0.66 0.15 -0.07 0.09 0.00 0.00 178.44 179.17 2nv9 h LEU 160 N 0.79 0.89 -0.26 1.67 3.38 -1.23 -0.56 115.31 119.99 2nv9 h LEU 160 Ca 0.20 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2nv9 h LEU 160 Cb 0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2nv9 h LEU 160 CO -0.03 0.86 -0.43 -0.33 0.09 0.00 0.00 178.44 178.60 2nv9 h GLU 161 N 0.91 0.75 -0.41 1.13 5.08 -1.05 -1.85 114.58 119.14 2nv9 h GLU 161 Ca 0.20 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2nv9 h GLU 161 Cb 0.32 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2nv9 h GLU 161 CO -0.00 1.08 0.26 -0.92 -1.00 0.00 0.00 179.01 178.43 2nv9 h TYR 162 N 0.48 0.52 -0.27 4.33 3.20 -0.98 -0.53 116.97 123.72 2nv9 h TYR 162 Ca 0.02 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2nv9 h TYR 162 Cb 1.03 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 2nv9 h TYR 162 CO 0.08 0.34 0.15 0.00 -1.64 0.00 0.00 178.16 177.09 2nv9 h ALA 163 N 1.14 0.33 -0.84 1.82 0.00 -1.09 -2.22 119.26 118.39 2nv9 h ALA 163 Ca 0.15 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.17 2nv9 h ALA 163 Cb -0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2nv9 h ALA 163 CO -0.03 -0.24 0.48 -0.22 0.00 0.00 0.00 179.25 179.24 2nv9 h LYS 164 N 0.30 0.75 -0.84 0.00 1.63 -0.98 -0.18 116.57 117.25 2nv9 h LYS 164 Ca 0.11 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2nv9 h LYS 164 Cb 0.01 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.43 2nv9 h LYS 164 CO -0.06 0.50 0.56 0.37 -3.45 0.00 0.00 179.45 177.36 2nv9 h GLN 165 N 0.77 1.10 -0.24 1.90 4.15 -0.74 -1.81 115.11 120.24 2nv9 h GLN 165 Ca 0.42 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2nv9 h GLN 165 Cb 0.44 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2nv9 h GLN 165 CO -0.27 0.73 0.00 1.28 -1.93 0.00 0.00 178.83 178.64 2nv9 n LEU 166 N -4.41 1.47 -3.69 -2.39 4.77 -0.78 -4.90 117.00 107.07 2nv9 n LEU 166 Ca 0.09 -0.70 -0.25 0.00 -0.03 0.00 0.00 56.01 55.12 2nv9 n LEU 166 Cb 0.02 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2nv9 n LEU 166 CO 0.36 0.35 0.18 0.47 -1.33 0.00 0.00 177.39 177.43 2nv9 n ASP 167 N 0.27 -5.35 -4.61 -1.43 10.43 -0.68 -4.94 116.55 110.24 2nv9 n ASP 167 Ca 0.11 -0.63 -0.37 0.00 2.57 0.00 0.00 54.79 56.47 2nv9 n ASP 167 Cb 0.25 -4.65 -0.10 0.00 1.84 0.00 0.00 41.12 38.46 2nv9 n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2nv9 s ILE 168 N -3.33 5.23 -0.29 0.53 1.01 -0.15 -4.95 121.20 119.25 2nv9 s ILE 168 Ca 0.54 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 61.04 2nv9 s ILE 168 Cb -0.25 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2nv9 s ILE 168 CO 0.76 0.31 1.44 -0.70 0.00 0.00 0.00 174.94 176.76 2nv9 s GLU 169 N 1.35 3.81 -0.31 2.79 2.12 -1.26 -4.25 118.70 122.96 2nv9 s GLU 169 Ca 0.07 1.36 -0.14 0.00 0.36 0.00 0.00 54.97 56.62 2nv9 s GLU 169 Cb -0.15 -3.96 -0.03 0.00 0.26 0.00 0.00 34.13 30.25 2nv9 s GLU 169 CO 0.07 -1.26 0.31 0.08 -0.54 0.00 0.00 175.26 173.92 2nv9 s VAL 170 N 4.88 5.21 -1.50 3.70 1.01 -1.26 -1.32 120.40 131.12 2nv9 s VAL 170 Ca 0.63 0.16 0.12 0.00 0.00 0.00 0.00 61.98 62.89 2nv9 s VAL 170 Cb -0.19 -3.72 0.10 0.00 0.00 0.00 0.00 36.38 32.56 2nv9 s VAL 170 CO 0.27 0.05 0.88 2.30 0.00 0.00 0.00 175.10 178.59 2nv9 n ILE 171 N 5.16 0.00 -4.00 2.22 -0.00 -0.06 -3.97 119.36 118.72 2nv9 n ILE 171 Ca -0.10 -0.50 0.03 0.00 -0.00 0.00 0.00 62.75 62.17 2nv9 n ILE 171 Cb 0.50 1.25 0.01 0.00 -0.00 0.00 0.00 39.64 41.40 2nv9 n ILE 171 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2nv9 n GLY 172 N 0.68 0.23 3.10 3.28 0.00 -1.23 0.44 105.19 111.69 2nv9 n GLY 172 Ca 0.07 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2nv9 n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nv9 s ILE 173 N -2.02 1.19 0.27 -0.61 1.09 -0.75 -0.84 121.20 119.52 2nv9 s ILE 173 Ca 0.27 -0.61 0.04 0.00 -1.10 0.00 0.00 60.65 59.25 2nv9 s ILE 173 Cb -0.01 -1.02 -0.06 0.00 -1.06 0.00 0.00 42.46 40.32 2nv9 s ILE 173 CO -0.01 0.34 0.01 -0.94 -0.10 0.00 0.00 174.94 174.25 2nv9 s SER 174 N -0.08 2.09 0.12 3.58 1.04 -0.35 -0.72 113.70 119.37 2nv9 s SER 174 Ca 0.00 -1.27 -0.15 0.00 0.48 0.00 0.00 55.95 55.01 2nv9 s SER 174 Cb -0.09 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.03 2nv9 s SER 174 CO 0.01 -0.53 0.36 0.72 0.98 0.00 0.00 173.24 174.78 2nv9 s PHE 175 N -3.34 -0.14 -0.09 5.02 -0.12 -1.09 -0.94 117.98 117.27 2nv9 s PHE 175 Ca 0.32 -0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 56.98 2nv9 s PHE 175 Cb 0.06 0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.68 2nv9 s PHE 175 CO 0.12 -0.67 -0.02 -1.58 -0.05 0.00 0.00 175.22 173.02 2nv9 s HIS 176 N -3.81 0.93 0.04 3.49 2.46 -1.26 -2.68 115.29 114.45 2nv9 s HIS 176 Ca 0.03 -0.39 0.33 0.00 0.47 0.00 0.00 55.06 55.50 2nv9 s HIS 176 Cb 0.02 -0.94 1.27 0.00 -0.13 0.00 0.00 32.58 32.81 2nv9 s HIS 176 CO -0.12 -0.40 1.95 -0.39 -2.47 0.00 0.00 174.74 173.30 2nv9 h VAL 177 N 6.31 0.00 0.00 0.89 -1.51 -1.82 -3.43 116.25 116.69 2nv9 h VAL 177 Ca -0.22 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2nv9 h VAL 177 Cb 1.13 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 2nv9 h VAL 177 CO 0.31 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.26 2nv9 n GLY 178 N 0.13 4.19 3.76 5.19 0.00 -1.26 -0.46 105.19 116.73 2nv9 n GLY 178 Ca 0.01 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 2nv9 n GLY 178 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 179 N 0.00 7.15 -0.14 1.61 0.15 -0.57 -4.22 113.70 117.67 2nv9 s SER 179 Ca 0.00 1.38 -0.01 0.00 0.70 0.00 0.00 55.95 58.02 2nv9 s SER 179 Cb 0.00 -2.43 -0.01 0.00 -1.71 0.00 0.00 66.02 61.87 2nv9 s SER 179 CO 0.00 0.09 0.12 0.61 1.20 0.00 0.00 173.24 175.27 2nv9 n GLY 180 N 2.23 0.56 3.74 9.45 0.00 -1.13 -0.65 105.19 119.39 2nv9 n GLY 180 Ca -0.05 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2nv9 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nv9 s SER 181 N -3.09 5.61 -0.17 1.61 0.15 0.11 -1.57 113.70 116.36 2nv9 s SER 181 Ca 0.04 0.24 0.20 0.00 0.70 0.00 0.00 55.95 57.13 2nv9 s SER 181 Cb -0.01 -1.70 0.46 0.00 -1.71 0.00 0.00 66.02 63.07 2nv9 s SER 181 CO 0.10 0.37 1.16 0.54 1.20 0.00 0.00 173.24 176.61 2nv9 n ARG 182 N 2.22 1.42 -3.99 5.44 1.74 -1.26 -4.21 116.66 118.01 2nv9 n ARG 182 Ca -0.19 -3.07 -0.32 0.00 -0.77 0.00 0.00 57.85 53.50 2nv9 n ARG 182 Cb 0.54 -1.17 -0.15 0.00 -1.02 0.00 0.00 32.46 30.66 2nv9 n ARG 182 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2nv9 s ASN 183 N -3.07 4.80 0.38 0.55 2.47 -1.26 -4.99 114.94 113.82 2nv9 s ASN 183 Ca 0.35 -2.06 0.19 0.00 0.42 0.00 0.00 52.86 51.76 2nv9 s ASN 183 Cb 0.37 -1.65 0.70 0.00 -1.45 0.00 0.00 41.25 39.22 2nv9 s ASN 183 CO -0.08 -0.38 1.74 1.55 -3.72 0.00 0.00 177.10 176.22 2nv9 h PRO 184 N 7.68 0.00 -0.12 0.43 0.13 -1.95 -2.63 132.00 135.53 2nv9 h PRO 184 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 2nv9 h PRO 184 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2nv9 h PRO 184 CO 0.54 0.35 -0.25 1.49 -0.23 0.00 0.00 178.00 179.90 2nv9 h GLU 185 N 0.00 0.21 -0.93 0.86 4.57 -1.98 -2.41 114.58 114.91 2nv9 h GLU 185 Ca -0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2nv9 h GLU 185 Cb 0.88 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.40 2nv9 h GLU 185 CO 0.05 0.45 0.61 0.00 -1.18 0.00 0.00 179.01 178.93 2nv9 h ALA 186 N 1.56 1.21 -0.36 2.92 0.00 -1.83 -1.83 119.26 120.92 2nv9 h ALA 186 Ca 0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2nv9 h ALA 186 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2nv9 h ALA 186 CO 0.04 0.50 -0.25 1.88 0.00 0.00 0.00 179.25 181.42 2nv9 h TYR 187 N 1.19 0.94 -0.07 0.00 0.05 -1.55 -1.87 116.97 115.67 2nv9 h TYR 187 Ca 0.36 -0.26 0.03 0.00 0.05 0.00 0.00 58.73 58.92 2nv9 h TYR 187 Cb -0.04 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.45 2nv9 h TYR 187 CO -0.01 1.02 -0.15 -0.92 -1.05 0.00 0.00 178.16 177.06 2nv9 h TYR 188 N 0.59 -0.37 -0.27 4.88 3.20 -1.23 -0.83 116.97 122.94 2nv9 h TYR 188 Ca 0.07 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 2nv9 h TYR 188 Cb 0.82 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2nv9 h TYR 188 CO 0.06 -0.21 -0.16 0.00 -1.64 0.00 0.00 178.16 176.21 2nv9 h ARG 189 N -0.21 0.46 -0.54 1.82 3.08 -1.36 -1.53 114.38 116.10 2nv9 h ARG 189 Ca 0.07 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2nv9 h ARG 189 Cb 0.31 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2nv9 h ARG 189 CO -0.19 0.61 -0.13 0.00 -1.07 0.00 0.00 179.97 179.19 2nv9 h ALA 190 N 1.42 0.74 -0.33 0.04 0.00 -1.03 -0.95 119.26 119.14 2nv9 h ALA 190 Ca 0.08 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 2nv9 h ALA 190 Cb 0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2nv9 h ALA 190 CO 0.03 0.67 -0.35 0.82 0.00 0.00 0.00 179.25 180.42 2nv9 h ILE 191 N 0.91 1.28 0.06 0.00 2.04 -0.91 -0.60 117.51 120.29 2nv9 h ILE 191 Ca 0.14 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 2nv9 h ILE 191 Cb 0.70 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2nv9 h ILE 191 CO 0.05 0.49 -0.03 0.50 0.00 0.00 0.00 178.15 179.17 2nv9 h LYS 192 N 0.63 -0.07 -0.63 2.37 3.64 -1.21 -1.43 116.57 119.86 2nv9 h LYS 192 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2nv9 h LYS 192 Cb 0.89 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 2nv9 h LYS 192 CO 0.08 -0.03 0.40 0.77 -2.27 0.00 0.00 179.45 178.39 2nv9 h SER 193 N -0.09 0.73 -0.68 4.20 0.02 -1.03 -2.22 113.55 114.48 2nv9 h SER 193 Ca -0.01 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2nv9 h SER 193 Cb 0.07 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2nv9 h SER 193 CO 0.01 0.55 0.19 0.28 -1.14 0.00 0.00 176.83 176.72 2nv9 h SER 194 N 0.86 1.01 -0.84 3.07 0.02 -0.83 -1.43 113.55 115.42 2nv9 h SER 194 Ca 0.23 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2nv9 h SER 194 Cb -0.06 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.17 2nv9 h SER 194 CO -0.05 0.97 0.41 0.50 -1.14 0.00 0.00 176.83 177.52 2nv9 h LYS 195 N 1.01 1.21 -0.44 3.45 1.63 -0.67 0.19 116.57 122.94 2nv9 h LYS 195 Ca 0.22 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2nv9 h LYS 195 Cb 0.34 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2nv9 h LYS 195 CO -0.00 0.92 0.19 0.93 -3.45 0.00 0.00 179.45 178.05 2nv9 h GLU 196 N 1.20 0.65 -0.81 1.90 5.08 -1.03 -0.44 114.58 121.13 2nv9 h GLU 196 Ca 0.29 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2nv9 h GLU 196 Cb 0.11 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2nv9 h GLU 196 CO -0.04 0.58 0.38 0.00 -1.00 0.00 0.00 179.01 178.93 2nv9 h ALA 197 N 1.04 1.15 -0.47 3.43 0.00 -1.09 -1.56 119.26 121.76 2nv9 h ALA 197 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2nv9 h ALA 197 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2nv9 h ALA 197 CO -0.02 0.64 0.28 0.35 0.00 0.00 0.00 179.25 180.51 2nv9 h PHE 198 N 1.15 0.53 -0.63 0.00 3.57 -0.19 -1.03 116.94 120.34 2nv9 h PHE 198 Ca 0.28 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 2nv9 h PHE 198 Cb 0.12 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2nv9 h PHE 198 CO 0.01 0.31 0.08 -0.91 -2.23 0.00 0.00 178.31 175.57 2nv9 h ASN 199 N 0.57 1.01 -0.93 0.41 2.35 -0.84 -2.14 115.58 116.02 2nv9 h ASN 199 Ca 0.19 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2nv9 h ASN 199 Cb 0.01 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.06 2nv9 h ASN 199 CO -0.08 1.02 0.61 -0.33 -1.65 0.00 0.00 177.43 177.00 2nv9 h GLU 200 N 0.98 1.18 -0.34 0.81 4.39 -1.00 -0.51 114.58 120.09 2nv9 h GLU 200 Ca 0.19 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2nv9 h GLU 200 Cb 0.46 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2nv9 h GLU 200 CO 0.02 0.78 0.17 0.00 -1.16 0.00 0.00 179.01 178.82 2nv9 h ALA 201 N 1.36 0.44 -0.24 3.43 0.00 -0.87 -1.33 119.26 122.05 2nv9 h ALA 201 Ca 0.35 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2nv9 h ALA 201 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2nv9 h ALA 201 CO -0.09 -0.01 -0.01 0.82 0.00 0.00 0.00 179.25 179.95 2nv9 h ILE 202 N 0.42 0.81 -0.83 0.00 2.04 -1.29 0.41 117.51 119.07 2nv9 h ILE 202 Ca 0.12 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 66.13 2nv9 h ILE 202 Cb 0.10 0.75 -0.11 0.00 -0.74 0.00 0.00 36.82 36.82 2nv9 h ILE 202 CO -0.02 0.01 0.36 -1.28 0.00 0.00 0.00 178.15 177.23 2nv9 h SER 203 N 0.06 0.35 0.72 1.72 0.87 -0.79 -1.44 113.55 115.05 2nv9 h SER 203 Ca 0.12 0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 2nv9 h SER 203 Cb 0.16 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2nv9 h SER 203 CO -0.21 0.09 -0.43 0.58 -0.53 0.00 0.00 176.83 176.34 2nv9 h VAL 204 N 0.47 1.06 0.00 2.23 2.07 -0.99 -3.47 116.25 117.62 2nv9 h VAL 204 Ca 0.48 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2nv9 h VAL 204 Cb 0.79 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2nv9 h VAL 204 CO -0.44 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.18 2nv9 n GLY 205 N 0.14 1.28 3.88 2.17 0.00 -0.54 -5.02 105.19 107.11 2nv9 n GLY 205 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2nv9 n GLY 205 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nv9 s HIS 206 N -1.95 3.41 -0.60 1.61 3.76 0.07 -4.99 115.29 116.62 2nv9 s HIS 206 Ca 0.00 1.06 0.06 0.00 -0.15 0.00 0.00 55.06 56.04 2nv9 s HIS 206 Cb 0.00 -2.90 0.23 0.00 1.11 0.00 0.00 32.58 31.02 2nv9 s HIS 206 CO 0.00 -0.97 0.65 1.63 -0.85 0.00 0.00 174.74 175.21 2nv9 n LYS 207 N -2.86 2.02 -2.43 1.40 5.02 -1.26 -3.95 118.16 116.10 2nv9 n LYS 207 Ca 0.06 -4.34 -0.35 0.00 -2.02 0.00 0.00 58.31 51.66 2nv9 n LYS 207 Cb 0.56 -2.06 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 2nv9 n LYS 207 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2nv9 s PRO 208 N -2.00 3.70 0.00 1.97 0.04 -1.25 -4.81 135.00 132.65 2nv9 s PRO 208 Ca 0.36 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2nv9 s PRO 208 Cb 0.12 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2nv9 s PRO 208 CO -0.06 -0.54 0.10 2.48 0.04 0.00 0.00 177.00 179.02 2nv9 n TYR 209 N -0.93 0.00 -4.52 0.56 0.18 0.17 -4.92 117.16 107.70 2nv9 n TYR 209 Ca 0.09 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.54 2nv9 n TYR 209 Cb 0.51 0.01 -0.16 0.00 -0.38 0.00 0.00 39.34 39.32 2nv9 n TYR 209 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2nv9 s ILE 210 N 0.00 2.46 -0.23 -3.48 1.01 -0.13 0.35 121.20 121.18 2nv9 s ILE 210 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 2nv9 s ILE 210 Cb 0.00 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2nv9 s ILE 210 CO 0.00 0.52 0.14 -0.22 0.00 0.00 0.00 174.94 175.38 2nv9 s LEU 211 N 0.87 4.06 -0.28 2.97 2.96 -0.55 -1.81 118.68 126.91 2nv9 s LEU 211 Ca -0.05 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2nv9 s LEU 211 Cb -0.15 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.51 2nv9 s LEU 211 CO -0.02 0.09 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.46 2nv9 s ASP 212 N 0.87 4.68 -0.00 3.68 -1.08 0.10 -0.66 116.67 124.26 2nv9 s ASP 212 Ca 0.07 -1.18 0.07 0.00 -0.52 0.00 0.00 52.55 50.99 2nv9 s ASP 212 Cb -0.13 -1.68 0.22 0.00 -1.46 0.00 0.00 42.92 39.87 2nv9 s ASP 212 CO 0.03 -0.22 1.17 2.30 0.52 0.00 0.00 175.17 178.97 2nv9 n ILE 213 N 4.61 0.36 -4.94 4.11 -5.35 -0.18 -2.68 119.36 115.29 2nv9 n ILE 213 Ca -0.14 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2nv9 n ILE 213 Cb 0.44 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2nv9 n ILE 213 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nv9 n GLY 214 N 0.86 0.98 0.00 3.28 0.00 -1.09 -4.76 105.19 104.45 2nv9 n GLY 214 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2nv9 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 215 N 0.00 5.51 0.00 -0.02 0.00 -1.25 -0.40 105.19 109.04 2nv9 n GLY 215 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2nv9 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 216 N 4.80 2.05 3.76 -0.02 0.00 -1.26 -4.64 105.19 109.88 2nv9 n GLY 216 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2nv9 n GLY 216 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nv9 s LEU 217 N 0.00 4.50 0.16 0.99 1.43 -1.26 0.09 118.68 124.60 2nv9 s LEU 217 Ca 0.00 1.96 -0.03 0.00 -1.03 0.00 0.00 54.13 55.03 2nv9 s LEU 217 Cb 0.00 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 2nv9 s LEU 217 CO 0.00 0.00 0.38 -1.00 0.23 0.00 0.00 176.35 175.96 2nv9 s HIS 218 N -1.35 3.48 -1.19 0.29 3.76 -1.26 -2.84 115.29 116.18 2nv9 s HIS 218 Ca 0.46 0.47 -0.09 0.00 -0.15 0.00 0.00 55.06 55.74 2nv9 s HIS 218 Cb -0.24 -1.94 0.22 0.00 1.11 0.00 0.00 32.58 31.72 2nv9 s HIS 218 CO 0.30 0.41 1.55 0.00 -0.85 0.00 0.00 174.74 176.16 2nv9 n ALA 219 N -0.20 4.74 -2.40 -1.40 0.00 -1.26 -4.92 120.51 115.08 2nv9 n ALA 219 Ca -0.03 -4.46 -0.43 0.00 0.00 0.00 0.00 53.44 48.52 2nv9 n ALA 219 Cb 0.52 -2.78 -0.02 0.00 0.00 0.00 0.00 19.45 17.17 2nv9 n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nv9 s ASP 220 N 0.89 6.97 -0.19 0.00 1.01 -1.26 -4.98 116.67 119.10 2nv9 s ASP 220 Ca 0.37 1.81 -0.02 0.00 0.71 0.00 0.00 52.55 55.43 2nv9 s ASP 220 Cb 0.02 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2nv9 s ASP 220 CO 0.01 -0.69 -0.11 -0.63 0.21 0.00 0.00 175.17 173.96 2nv9 s ILE 221 N 2.86 2.82 -0.10 0.77 1.01 -1.26 -1.21 121.20 126.10 2nv9 s ILE 221 Ca 0.57 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.56 2nv9 s ILE 221 Cb -0.25 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2nv9 s ILE 221 CO 0.20 0.48 -0.20 1.51 0.00 0.00 0.00 174.94 176.92 2nv9 s ASP 222 N 1.27 3.42 -1.45 3.58 1.47 -0.55 -4.76 116.67 119.65 2nv9 s ASP 222 Ca 0.03 -0.46 -0.05 0.00 1.18 0.00 0.00 52.55 53.25 2nv9 s ASP 222 Cb -0.14 -1.37 0.04 0.00 -0.34 0.00 0.00 42.92 41.11 2nv9 s ASP 222 CO -0.06 0.18 0.61 -0.62 0.68 0.00 0.00 175.17 175.96 2nv9 n GLU 223 N 3.38 -3.94 -1.51 2.11 1.02 -1.26 -1.61 120.64 118.83 2nv9 n GLU 223 Ca -0.18 0.47 -0.17 0.00 -0.02 0.00 0.00 57.16 57.26 2nv9 n GLU 223 Cb 0.53 -4.88 -0.07 0.00 -0.02 0.00 0.00 31.44 26.99 2nv9 n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nv9 n GLY 224 N -1.77 1.65 3.07 0.62 0.00 -1.26 -4.98 105.19 102.51 2nv9 n GLY 224 Ca -0.21 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 2nv9 n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nv9 s GLU 225 N -3.48 1.87 0.02 1.61 2.56 -0.63 -5.11 118.70 115.54 2nv9 s GLU 225 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 54.97 54.17 2nv9 s GLU 225 Cb 0.00 -1.53 -0.05 0.00 2.00 0.00 0.00 34.13 34.55 2nv9 s GLU 225 CO 0.00 0.08 1.23 -0.51 -0.56 0.00 0.00 175.26 175.50 2nv9 s LEU 226 N 0.51 4.33 0.46 2.70 1.43 -1.26 -1.49 118.68 125.36 2nv9 s LEU 226 Ca -0.13 1.97 -0.24 0.00 -1.03 0.00 0.00 54.13 54.70 2nv9 s LEU 226 Cb -0.15 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 2nv9 s LEU 226 CO 0.04 -0.55 1.25 -0.94 0.23 0.00 0.00 176.35 176.39 2nv9 s SER 227 N 1.31 6.03 -0.70 2.29 1.04 -0.35 -4.97 113.70 118.36 2nv9 s SER 227 Ca 0.59 2.52 -0.06 0.00 0.48 0.00 0.00 55.95 59.47 2nv9 s SER 227 Cb -0.28 -2.62 0.18 0.00 0.10 0.00 0.00 66.02 63.40 2nv9 s SER 227 CO 0.26 -1.03 0.56 0.42 0.98 0.00 0.00 173.24 174.44 2nv9 s THR 228 N -1.39 4.30 0.00 2.02 -4.23 -1.26 -4.82 115.64 110.26 2nv9 s THR 228 Ca 0.63 -2.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 2nv9 s THR 228 Cb -0.34 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.76 2nv9 s THR 228 CO 0.42 -0.94 0.00 0.23 -0.54 0.00 0.00 174.62 173.80 2nv9 n MET 230 N 3.53 0.00 -0.15 3.99 2.81 -1.26 -1.87 117.12 124.18 2nv9 n MET 230 Ca 0.11 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.95 2nv9 n MET 230 Cb 0.40 0.00 0.05 0.00 -0.71 0.00 0.00 33.22 32.96 2nv9 n MET 230 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2nv9 h SER 231 N 0.00 0.23 -0.69 7.83 4.64 -1.91 -1.26 113.55 122.39 2nv9 h SER 231 Ca 0.00 0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.46 2nv9 h SER 231 Cb 0.00 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.03 2nv9 h SER 231 CO 0.00 0.16 0.32 0.44 -0.87 0.00 0.00 176.83 176.89 2nv9 h ASP 232 N 0.38 0.40 0.02 4.97 3.32 -1.68 0.13 116.42 123.95 2nv9 h ASP 232 Ca 0.22 0.07 -0.25 0.00 0.02 0.00 0.00 57.03 57.08 2nv9 h ASP 232 Cb 0.19 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.76 2nv9 h ASP 232 CO -0.20 0.23 -0.98 0.22 -1.72 0.00 0.00 179.24 176.78 2nv9 h TYR 233 N 0.55 1.00 -0.43 4.55 -0.00 -1.69 -2.34 116.97 118.61 2nv9 h TYR 233 Ca 0.35 -0.52 0.03 0.00 -0.00 0.00 0.00 58.73 58.58 2nv9 h TYR 233 Cb 0.39 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.73 36.96 2nv9 h TYR 233 CO -0.12 1.35 0.23 0.82 -0.00 0.00 0.00 178.16 180.45 2nv9 h ILE 234 N 0.40 1.01 -0.02 1.81 2.04 -1.05 -2.17 117.51 119.54 2nv9 h ILE 234 Ca -0.11 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2nv9 h ILE 234 Cb 1.63 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2nv9 h ILE 234 CO 0.19 0.09 -0.19 0.78 0.00 0.00 0.00 178.15 179.02 2nv9 h ASN 235 N 0.47 0.03 -0.26 1.72 2.35 -0.70 -1.33 115.58 117.86 2nv9 h ASN 235 Ca 0.18 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 2nv9 h ASN 235 Cb 0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2nv9 h ASN 235 CO -0.10 0.22 -0.20 0.44 -1.65 0.00 0.00 177.43 176.13 2nv9 h ASP 236 N 0.03 0.62 -0.68 5.81 3.45 -1.16 -1.38 116.42 123.10 2nv9 h ASP 236 Ca 0.00 -0.45 -0.03 0.00 0.43 0.00 0.00 57.03 56.98 2nv9 h ASP 236 Cb 0.35 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 2nv9 h ASP 236 CO 0.02 0.94 0.31 0.00 -1.57 0.00 0.00 179.24 178.95 2nv9 h ALA 237 N 0.70 1.23 -0.13 3.45 0.00 -1.11 -0.36 119.26 123.03 2nv9 h ALA 237 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2nv9 h ALA 237 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2nv9 h ALA 237 CO 0.05 0.58 0.08 0.82 0.00 0.00 0.00 179.25 180.78 2nv9 h ILE 238 N 1.00 1.04 -0.54 0.00 1.08 -1.16 -0.55 117.51 118.39 2nv9 h ILE 238 Ca 0.24 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2nv9 h ILE 238 Cb 0.14 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 2nv9 h ILE 238 CO -0.03 0.04 0.23 0.50 -0.69 0.00 0.00 178.15 178.21 2nv9 h LYS 239 N 0.17 0.80 -0.53 2.37 3.64 -1.00 0.27 116.57 122.28 2nv9 h LYS 239 Ca 0.05 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 2nv9 h LYS 239 Cb -0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2nv9 h LYS 239 CO -0.01 0.68 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.38 2nv9 h ASP 240 N 0.73 0.95 0.00 4.20 3.32 -0.90 -3.24 116.42 121.48 2nv9 h ASP 240 Ca 0.18 -0.32 -0.21 0.00 0.02 0.00 0.00 57.03 56.70 2nv9 h ASP 240 Cb 0.17 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2nv9 h ASP 240 CO -0.02 1.04 -1.81 0.49 -1.72 0.00 0.00 179.24 177.23 2nv9 n PHE 241 N -4.25 0.00 -2.84 4.55 3.72 -0.23 -4.71 117.46 113.70 2nv9 n PHE 241 Ca 0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 2nv9 n PHE 241 Cb 0.35 -0.57 -0.02 0.00 -0.94 0.00 0.00 39.48 38.30 2nv9 n PHE 241 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2nv9 n PHE 242 N -2.42 2.51 0.53 1.38 3.72 0.93 -4.92 117.46 119.19 2nv9 n PHE 242 Ca -0.19 -3.55 0.10 0.00 -0.05 0.00 0.00 57.45 53.76 2nv9 n PHE 242 Cb 0.86 -0.36 0.41 0.00 -0.94 0.00 0.00 39.48 39.45 2nv9 n PHE 242 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2nv9 n PRO 243 N -0.15 0.08 -2.41 -1.08 -0.04 -1.15 -4.63 135.00 125.63 2nv9 n PRO 243 Ca 0.28 0.28 -0.41 0.00 -0.04 0.00 0.00 63.50 63.61 2nv9 n PRO 243 Cb 0.59 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2nv9 n PRO 243 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2nv9 s GLU 244 N -3.11 4.50 0.00 0.54 8.01 -1.26 -4.92 118.70 122.45 2nv9 s GLU 244 Ca 0.07 1.83 0.23 0.00 0.01 0.00 0.00 54.97 57.11 2nv9 s GLU 244 Cb 0.11 -3.26 1.09 0.00 -4.31 0.00 0.00 34.13 27.76 2nv9 s GLU 244 CO 0.36 -0.08 1.74 -0.40 0.01 0.00 0.00 175.26 176.89 2nv9 n ASP 245 N 2.70 0.00 0.16 -0.19 5.68 -1.26 -2.48 116.55 121.16 2nv9 n ASP 245 Ca 0.05 0.15 0.13 0.00 -0.50 0.00 0.00 54.79 54.62 2nv9 n ASP 245 Cb 0.45 -0.36 0.44 0.00 -1.14 0.00 0.00 41.12 40.50 2nv9 n ASP 245 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2nv9 h THR 246 N 0.00 0.00 -3.34 2.12 1.35 -1.97 -3.44 112.91 107.63 2nv9 h THR 246 Ca 0.00 -0.49 -0.56 0.00 -0.55 0.00 0.00 66.41 64.80 2nv9 h THR 246 Cb 0.28 1.41 -0.05 0.00 -1.73 0.00 0.00 68.15 68.05 2nv9 h THR 246 CO 0.00 0.00 0.03 -0.69 -0.25 0.00 0.00 175.52 174.61 2nv9 s VAL 247 N -3.27 4.96 -0.22 6.82 1.01 -1.03 -4.91 120.40 123.77 2nv9 s VAL 247 Ca 0.07 1.34 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 2nv9 s VAL 247 Cb 0.10 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2nv9 s VAL 247 CO 0.54 0.34 0.29 -0.89 0.00 0.00 0.00 175.10 175.38 2nv9 s THR 248 N 0.26 5.27 -0.16 3.92 2.01 0.16 -5.00 115.64 122.10 2nv9 s THR 248 Ca 0.34 0.47 -0.08 0.00 0.31 0.00 0.00 61.69 62.73 2nv9 s THR 248 Cb -0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2nv9 s THR 248 CO 0.18 0.30 0.10 -0.63 -0.69 0.00 0.00 174.62 173.87 2nv9 s ILE 249 N 1.17 5.12 0.18 1.82 -1.09 -1.26 -1.48 121.20 125.67 2nv9 s ILE 249 Ca 0.14 0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 2nv9 s ILE 249 Cb -0.14 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 2nv9 s ILE 249 CO 0.06 0.51 -0.06 0.68 -1.23 0.00 0.00 174.94 174.90 2nv9 s VAL 250 N -0.14 1.13 0.15 2.92 -7.23 0.17 -1.89 120.40 115.50 2nv9 s VAL 250 Ca 0.09 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2nv9 s VAL 250 Cb -0.12 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2nv9 s VAL 250 CO 0.01 -0.58 -0.03 0.00 -0.31 0.00 0.00 175.10 174.19 2nv9 s ALA 251 N -3.36 1.22 -0.56 1.32 0.00 -0.69 -1.01 121.76 118.68 2nv9 s ALA 251 Ca 0.21 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.72 2nv9 s ALA 251 Cb 0.04 0.39 0.36 0.00 0.00 0.00 0.00 23.12 23.91 2nv9 s ALA 251 CO 0.04 -0.28 1.05 0.39 0.00 0.00 0.00 175.76 176.96 2nv9 n GLU 252 N -0.17 3.38 -2.36 0.00 1.02 0.46 -0.07 120.64 122.90 2nv9 n GLU 252 Ca -0.09 -4.73 -0.41 0.00 -0.02 0.00 0.00 57.16 51.91 2nv9 n GLU 252 Cb 0.62 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 2nv9 n GLU 252 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2nv9 s PRO 253 N -3.54 4.51 0.00 3.49 0.04 -1.25 -3.78 135.00 134.46 2nv9 s PRO 253 Ca 0.48 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2nv9 s PRO 253 Cb 0.31 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.65 2nv9 s PRO 253 CO -0.16 -0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2nv9 n GLY 254 N 1.77 -0.13 0.37 0.56 0.00 -1.26 -1.16 105.19 105.34 2nv9 n GLY 254 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 2nv9 n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nv9 h ARG 255 N 0.00 0.28 -0.64 1.61 0.11 -1.91 -2.08 114.38 111.75 2nv9 h ARG 255 Ca 0.00 -0.02 0.13 0.00 0.10 0.00 0.00 59.98 60.19 2nv9 h ARG 255 Cb 0.00 -0.06 -0.10 0.00 1.11 0.00 0.00 29.97 30.92 2nv9 h ARG 255 CO 0.00 0.19 0.07 0.35 0.10 0.00 0.00 179.97 180.67 2nv9 h PHE 256 N 0.29 0.08 0.04 4.08 3.57 -1.84 -1.84 116.94 121.31 2nv9 h PHE 256 Ca 0.30 0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.52 2nv9 h PHE 256 Cb 0.80 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2nv9 h PHE 256 CO -0.00 -0.12 -1.92 1.19 -2.23 0.00 0.00 178.31 175.23 2nv9 n PHE 257 N -5.22 0.92 0.07 0.41 3.72 -0.99 -4.30 117.46 112.07 2nv9 n PHE 257 Ca 0.10 0.27 -0.11 0.00 -0.05 0.00 0.00 57.45 57.67 2nv9 n PHE 257 Cb 0.37 -1.15 -0.13 0.00 -0.94 0.00 0.00 39.48 37.63 2nv9 n PHE 257 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nv9 h ALA 258 N 0.66 0.28 -0.25 4.37 0.00 -1.25 -3.37 119.26 119.69 2nv9 h ALA 258 Ca -0.37 -0.95 0.05 0.00 0.00 0.00 0.00 54.91 53.64 2nv9 h ALA 258 Cb 2.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 2nv9 h ALA 258 CO 0.07 1.17 -0.09 1.49 0.00 0.00 0.00 179.25 181.89 2nv9 h GLU 259 N 0.03 -0.04 -0.01 0.00 4.81 -1.57 -2.16 114.58 115.64 2nv9 h GLU 259 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2nv9 h GLU 259 Cb 1.87 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.26 2nv9 h GLU 259 CO 0.15 -0.02 -0.01 0.72 -0.73 0.00 0.00 179.01 179.12 2nv9 n HIS 260 N -5.25 0.00 -0.24 0.92 8.25 -1.26 -1.61 115.22 116.02 2nv9 n HIS 260 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 2nv9 n HIS 260 Cb 0.17 -0.01 0.24 0.00 1.12 0.00 0.00 29.99 31.51 2nv9 n HIS 260 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2nv9 h TYR 261 N 1.72 0.98 -3.82 4.41 3.20 -1.54 -3.46 116.97 118.46 2nv9 h TYR 261 Ca 0.00 0.02 -0.34 0.00 3.14 0.00 0.00 58.73 61.55 2nv9 h TYR 261 Cb 0.38 -0.33 -0.19 0.00 1.54 0.00 0.00 36.73 38.13 2nv9 h TYR 261 CO 0.00 0.59 -0.75 -1.12 -1.64 0.00 0.00 178.16 175.24 2nv9 s SER 262 N -6.27 1.44 0.18 -2.11 0.01 -1.26 -0.84 113.70 104.86 2nv9 s SER 262 Ca -0.11 -0.72 0.07 0.00 1.31 0.00 0.00 55.95 56.49 2nv9 s SER 262 Cb 0.18 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2nv9 s SER 262 CO 0.79 -0.20 0.07 0.68 0.41 0.00 0.00 173.24 174.98 2nv9 s VAL 263 N -1.96 4.04 -0.26 3.43 -7.23 -0.50 -0.25 120.40 117.68 2nv9 s VAL 263 Ca 0.01 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 58.82 2nv9 s VAL 263 Cb -0.06 -3.06 0.02 0.00 0.56 0.00 0.00 36.38 33.84 2nv9 s VAL 263 CO 0.01 -0.15 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.39 2nv9 s LEU 264 N -3.13 3.33 -0.09 1.32 2.96 -0.87 -1.19 118.68 121.01 2nv9 s LEU 264 Ca 0.29 -0.85 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 2nv9 s LEU 264 Cb -0.09 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2nv9 s LEU 264 CO 0.21 -0.14 0.45 0.00 -1.32 0.00 0.00 176.35 175.54 2nv9 s ALA 265 N 1.36 3.54 -0.00 5.97 0.00 0.09 -1.09 121.76 131.62 2nv9 s ALA 265 Ca 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 2nv9 s ALA 265 Cb -0.17 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.39 2nv9 s ALA 265 CO -0.03 0.13 0.13 -0.08 0.00 0.00 0.00 175.76 175.91 2nv9 s THR 266 N 0.18 0.08 -0.03 0.00 -1.32 -0.47 -1.21 115.64 112.87 2nv9 s THR 266 Ca 0.24 -0.63 -0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2nv9 s THR 266 Cb -0.15 -0.40 -0.04 0.00 -1.51 0.00 0.00 72.50 70.40 2nv9 s THR 266 CO 0.11 -0.34 0.02 -1.58 -2.21 0.00 0.00 174.62 170.61 2nv9 s GLN 267 N -1.23 2.91 -0.23 7.08 0.74 -1.26 -1.68 119.66 125.99 2nv9 s GLN 267 Ca -0.13 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 54.47 2nv9 s GLN 267 Cb -0.07 -2.75 -0.03 0.00 1.10 0.00 0.00 33.01 31.25 2nv9 s GLN 267 CO 0.01 0.66 1.83 0.08 -0.55 0.00 0.00 175.29 177.32 2nv9 s VAL 268 N -1.05 3.42 -0.43 1.34 1.01 -0.30 -1.76 120.40 122.64 2nv9 s VAL 268 Ca 0.18 0.46 0.13 0.00 0.00 0.00 0.00 61.98 62.75 2nv9 s VAL 268 Cb -0.12 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.63 2nv9 s VAL 268 CO 0.09 -0.24 0.46 2.30 0.00 0.00 0.00 175.10 177.71 2nv9 n ILE 269 N 6.90 0.00 -3.69 2.22 -6.64 0.58 -0.78 119.36 117.94 2nv9 n ILE 269 Ca 0.22 -0.23 -0.11 0.00 -1.77 0.00 0.00 62.75 60.86 2nv9 n ILE 269 Cb 0.45 0.78 -0.06 0.00 -1.44 0.00 0.00 39.64 39.37 2nv9 n ILE 269 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2nv9 s GLY 270 N -2.54 -0.20 -0.14 3.28 0.00 -1.00 -4.93 107.32 101.78 2nv9 s GLY 270 Ca 0.02 0.05 -0.15 0.00 0.00 0.00 0.00 44.72 44.65 2nv9 s GLY 270 CO 0.52 -0.19 0.41 1.25 0.00 0.00 0.00 173.10 175.09 2nv9 s LYS 271 N -2.99 0.51 -0.14 2.90 2.20 -1.26 -1.05 119.74 119.91 2nv9 s LYS 271 Ca -0.02 0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 56.00 2nv9 s LYS 271 Cb 0.00 0.25 0.06 0.00 -1.51 0.00 0.00 37.83 36.63 2nv9 s LYS 271 CO -0.06 -0.08 0.33 0.50 -0.36 0.00 0.00 175.35 175.69 2nv9 s ARG 272 N 0.02 0.29 -0.17 4.03 3.52 0.16 -5.01 118.95 121.81 2nv9 s ARG 272 Ca -0.02 0.69 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 2nv9 s ARG 272 Cb -0.03 -0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 2nv9 s ARG 272 CO 0.01 -0.17 -0.20 0.08 -0.81 0.00 0.00 175.30 174.21 2nv9 s VAL 273 N 1.49 2.15 -0.07 7.11 1.01 -1.26 0.20 120.40 131.03 2nv9 s VAL 273 Ca -0.08 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2nv9 s VAL 273 Cb -0.10 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2nv9 s VAL 273 CO -0.11 0.54 0.04 -0.13 0.00 0.00 0.00 175.10 175.43 2nv9 s ARG 274 N 1.15 0.26 -1.48 2.72 0.52 -0.69 -4.91 118.95 116.51 2nv9 s ARG 274 Ca 0.01 0.21 -0.04 0.00 -0.52 0.00 0.00 55.73 55.39 2nv9 s ARG 274 Cb -0.14 -0.84 0.03 0.00 0.52 0.00 0.00 34.95 34.52 2nv9 s ARG 274 CO -0.09 -0.35 0.44 -0.25 0.02 0.00 0.00 175.30 175.07 2nv9 n ASP 275 N 5.22 -0.75 0.00 0.23 8.00 -1.26 -1.36 116.55 126.63 2nv9 n ASP 275 Ca -0.05 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2nv9 n ASP 275 Cb 0.50 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.78 2nv9 n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nv9 n GLY 276 N -1.94 1.42 3.69 0.44 0.00 -1.26 -5.03 105.19 102.50 2nv9 n GLY 276 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2nv9 n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nv9 s LEU 277 N 0.00 4.15 -0.47 0.99 2.96 -0.47 -4.49 118.68 121.35 2nv9 s LEU 277 Ca 0.00 0.16 -0.15 0.00 -0.22 0.00 0.00 54.13 53.92 2nv9 s LEU 277 Cb 0.00 -2.09 0.07 0.00 0.50 0.00 0.00 46.19 44.67 2nv9 s LEU 277 CO 0.00 0.12 0.39 -0.31 -1.32 0.00 0.00 176.35 175.23 2nv9 s TYR 278 N 0.72 3.25 -0.19 5.38 2.02 -0.28 -1.71 117.35 126.55 2nv9 s TYR 278 Ca 0.08 -0.95 -0.09 0.00 -0.37 0.00 0.00 57.07 55.73 2nv9 s TYR 278 Cb -0.12 -3.15 -0.05 0.00 -0.40 0.00 0.00 41.96 38.24 2nv9 s TYR 278 CO 0.01 -0.79 0.12 -1.21 -1.57 0.00 0.00 175.55 172.11 2nv9 s GLU 279 N 1.63 4.09 0.05 -0.62 2.02 0.13 -1.10 118.70 124.90 2nv9 s GLU 279 Ca 0.04 -0.23 0.07 0.00 0.02 0.00 0.00 54.97 54.87 2nv9 s GLU 279 Cb -0.24 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 2nv9 s GLU 279 CO 0.06 0.34 -0.20 0.71 0.02 0.00 0.00 175.26 176.19 2nv9 s TYR 280 N 0.24 1.74 -0.08 1.61 2.02 -0.29 -0.66 117.35 121.92 2nv9 s TYR 280 Ca 0.08 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2nv9 s TYR 280 Cb -0.11 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.41 2nv9 s TYR 280 CO -0.01 0.10 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.80 2nv9 s PHE 281 N -0.84 2.59 0.25 2.71 0.08 -0.21 -0.32 117.98 122.24 2nv9 s PHE 281 Ca 0.07 -0.68 0.08 0.00 0.12 0.00 0.00 56.93 56.52 2nv9 s PHE 281 Cb -0.09 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2nv9 s PHE 281 CO 0.02 -0.19 0.09 -0.06 -0.10 0.00 0.00 175.22 174.98 2nv9 s PHE 282 N -0.03 2.90 -0.09 0.36 0.08 -0.87 -0.31 117.98 120.02 2nv9 s PHE 282 Ca -0.06 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 56.83 2nv9 s PHE 282 Cb -0.15 -1.30 0.11 0.00 -0.57 0.00 0.00 43.02 41.11 2nv9 s PHE 282 CO 0.05 0.57 1.40 0.27 -0.10 0.00 0.00 175.22 177.40 2nv9 n ASN 283 N -1.00 3.87 -4.24 1.36 6.94 -0.72 -3.19 115.26 118.28 2nv9 n ASN 283 Ca -0.07 -2.38 -0.16 0.00 -0.02 0.00 0.00 54.58 51.94 2nv9 n ASN 283 Cb 0.58 -0.71 -0.10 0.00 -2.36 0.00 0.00 39.78 37.19 2nv9 n ASN 283 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2nv9 s GLU 284 N -0.60 1.43 0.19 -3.83 0.41 -1.26 -4.46 118.70 110.57 2nv9 s GLU 284 Ca 0.10 -1.78 -0.24 0.00 -0.41 0.00 0.00 54.97 52.65 2nv9 s GLU 284 Cb 0.08 -0.17 0.05 0.00 -1.78 0.00 0.00 34.13 32.31 2nv9 s GLU 284 CO 0.01 -0.34 0.84 -1.54 -0.49 0.00 0.00 175.26 173.74 2nv9 s SER 285 N -3.31 -0.26 0.23 -0.19 1.04 -1.26 -0.73 113.70 109.23 2nv9 s SER 285 Ca 0.37 -0.41 0.19 0.00 0.48 0.00 0.00 55.95 56.59 2nv9 s SER 285 Cb 0.07 0.57 0.92 0.00 0.10 0.00 0.00 66.02 67.68 2nv9 s SER 285 CO 0.14 -1.04 1.59 0.35 0.98 0.00 0.00 173.24 175.26 2nv9 n THR 286 N -0.44 1.05 1.34 2.02 -2.24 -1.26 -0.99 114.28 113.76 2nv9 n THR 286 Ca -0.06 0.46 0.13 0.00 -2.27 0.00 0.00 64.05 62.31 2nv9 n THR 286 Cb 0.61 -1.41 0.39 0.00 -2.10 0.00 0.00 70.33 67.82 2nv9 n THR 286 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2nv9 n TYR 287 N -2.10 0.00 0.00 4.78 4.01 -1.26 -3.16 117.16 119.44 2nv9 n TYR 287 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2nv9 n TYR 287 Cb 0.12 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2nv9 n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nv9 n GLY 288 N 1.23 0.84 0.40 2.72 0.00 -0.16 -0.99 105.19 109.22 2nv9 n GLY 288 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2nv9 n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nv9 n GLY 289 N 4.99 -0.21 1.34 -0.02 0.00 -1.18 -3.70 105.19 106.42 2nv9 n GLY 289 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 2nv9 n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nv9 n PHE 290 N -0.09 1.43 0.28 1.61 3.72 -0.89 -4.63 117.46 118.90 2nv9 n PHE 290 Ca 0.18 -1.60 0.14 0.00 -0.05 0.00 0.00 57.45 56.12 2nv9 n PHE 290 Cb 0.34 -0.56 0.84 0.00 -0.94 0.00 0.00 39.48 39.15 2nv9 n PHE 290 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2nv9 h SER 291 N 1.07 0.00 -0.19 4.37 4.64 -1.75 -2.42 113.55 119.28 2nv9 h SER 291 Ca 0.28 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.66 2nv9 h SER 291 Cb 1.86 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.95 2nv9 h SER 291 CO 0.51 0.06 0.14 0.78 -0.87 0.00 0.00 176.83 177.44 2nv9 h ASN 292 N 0.00 0.00 -0.62 4.97 2.35 -1.83 -0.07 115.58 120.39 2nv9 h ASN 292 Ca -0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2nv9 h ASN 292 Cb 0.16 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 2nv9 h ASN 292 CO 0.01 0.00 0.27 0.58 -1.65 0.00 0.00 177.43 176.64 2nv9 h VAL 293 N 0.00 0.84 0.04 2.81 2.07 -1.65 0.23 116.25 120.58 2nv9 h VAL 293 Ca 0.09 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2nv9 h VAL 293 Cb 0.36 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2nv9 h VAL 293 CO -0.00 0.09 -0.38 0.40 0.02 0.00 0.00 177.57 177.70 2nv9 h ILE 294 N 0.49 1.60 0.00 4.57 1.08 -1.23 -3.26 117.51 120.75 2nv9 h ILE 294 Ca 0.30 -2.24 -0.13 0.00 -0.39 0.00 0.00 64.86 62.40 2nv9 h ILE 294 Cb 0.31 3.05 -0.02 0.00 -3.07 0.00 0.00 36.82 37.09 2nv9 h ILE 294 CO -0.26 0.61 -1.41 0.49 -0.69 0.00 0.00 178.15 176.90 2nv9 n PHE 295 N -4.40 0.89 -0.26 1.37 3.72 -0.35 -4.25 117.46 114.17 2nv9 n PHE 295 Ca -0.11 0.29 0.01 0.00 -0.05 0.00 0.00 57.45 57.59 2nv9 n PHE 295 Cb 0.60 -1.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.14 2nv9 n PHE 295 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2nv9 n GLU 296 N -2.80 2.44 -3.54 -1.08 1.02 0.03 -4.86 120.64 111.85 2nv9 n GLU 296 Ca -0.08 -1.53 -0.26 0.00 -0.02 0.00 0.00 57.16 55.27 2nv9 n GLU 296 Cb 0.78 -1.01 0.01 0.00 -0.02 0.00 0.00 31.44 31.20 2nv9 n GLU 296 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nv9 n LYS 297 N -0.56 -4.08 -2.15 3.49 4.76 -1.00 -4.92 118.16 113.70 2nv9 n LYS 297 Ca 0.02 0.55 -0.40 0.00 -2.87 0.00 0.00 58.31 55.60 2nv9 n LYS 297 Cb 0.33 -5.32 -0.02 0.00 -1.84 0.00 0.00 35.03 28.17 2nv9 n LYS 297 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nv9 s SER 298 N -2.91 6.79 -0.58 4.39 0.15 -1.01 -4.98 113.70 115.56 2nv9 s SER 298 Ca 0.49 2.64 0.04 0.00 0.70 0.00 0.00 55.95 59.82 2nv9 s SER 298 Cb -0.25 -2.65 0.16 0.00 -1.71 0.00 0.00 66.02 61.58 2nv9 s SER 298 CO 0.60 -0.51 0.40 -0.69 1.20 0.00 0.00 173.24 174.24 2nv9 s VAL 299 N -1.16 1.99 0.17 4.45 1.01 -1.26 -4.48 120.40 121.14 2nv9 s VAL 299 Ca 0.49 -3.56 -0.25 0.00 0.00 0.00 0.00 61.98 58.66 2nv9 s VAL 299 Cb -0.39 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 2nv9 s VAL 299 CO 0.51 -1.04 0.78 -2.16 0.00 0.00 0.00 175.10 173.19 2nv9 s PRO 300 N -0.74 4.56 -0.20 2.72 0.04 -1.26 -5.06 135.00 135.06 2nv9 s PRO 300 Ca 0.26 1.15 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 2nv9 s PRO 300 Cb -0.06 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2nv9 s PRO 300 CO -0.14 0.56 0.08 0.99 0.04 0.00 0.00 177.00 178.52 2nv9 s THR 301 N -1.18 4.81 0.57 1.26 2.01 -1.26 -4.83 115.64 117.03 2nv9 s THR 301 Ca 0.36 -0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 2nv9 s THR 301 Cb -0.23 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 2nv9 s THR 301 CO 0.26 0.43 1.00 -2.16 -0.69 0.00 0.00 174.62 173.46 2nv9 s PRO 302 N 0.60 3.71 -0.18 4.92 0.04 -1.26 -4.70 135.00 138.13 2nv9 s PRO 302 Ca 0.04 0.78 -0.09 0.00 0.04 0.00 0.00 61.00 61.77 2nv9 s PRO 302 Cb -0.13 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2nv9 s PRO 302 CO 0.01 -0.44 0.12 -0.65 0.04 0.00 0.00 177.00 176.08 2nv9 s GLN 303 N -4.76 4.01 0.11 4.56 -1.52 0.87 -4.92 119.66 118.00 2nv9 s GLN 303 Ca 0.56 -0.22 -0.30 0.00 -1.95 0.00 0.00 55.36 53.44 2nv9 s GLN 303 Cb -0.11 -3.34 -0.06 0.00 -0.22 0.00 0.00 33.01 29.29 2nv9 s GLN 303 CO 0.46 0.39 0.97 -0.51 -0.25 0.00 0.00 175.29 176.34 2nv9 s LEU 304 N 0.09 4.50 0.14 2.90 1.02 -1.26 -1.01 118.68 125.06 2nv9 s LEU 304 Ca 0.09 1.80 0.08 0.00 0.02 0.00 0.00 54.13 56.11 2nv9 s LEU 304 Cb -0.11 -3.59 -0.12 0.00 0.02 0.00 0.00 46.19 42.39 2nv9 s LEU 304 CO -0.01 -0.07 1.33 -0.07 0.02 0.00 0.00 176.35 177.55 2nv9 h LEU 305 N 5.60 0.00 -9.58 1.79 -0.00 -1.75 -3.45 115.31 107.92 2nv9 h LEU 305 Ca -0.43 0.00 -0.52 0.00 -0.00 0.00 0.00 57.88 56.93 2nv9 h LEU 305 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.88 2nv9 h LEU 305 CO 0.72 0.94 0.52 -0.60 -0.00 0.00 0.00 178.44 180.01 2nv9 s ARG 306 N -2.85 4.52 0.32 1.13 3.52 -1.26 -5.01 118.95 119.31 2nv9 s ARG 306 Ca 0.01 1.75 -0.29 0.00 -0.13 0.00 0.00 55.73 57.07 2nv9 s ARG 306 Cb 0.10 -3.30 -0.10 0.00 -1.56 0.00 0.00 34.95 30.09 2nv9 s ARG 306 CO 0.81 -0.08 1.23 0.34 -0.81 0.00 0.00 175.30 176.80 2nv9 s ASP 307 N 0.40 6.92 0.04 -2.12 2.15 -1.26 -5.06 116.67 117.74 2nv9 s ASP 307 Ca 0.53 2.54 0.03 0.00 0.43 0.00 0.00 52.55 56.09 2nv9 s ASP 307 Cb -0.30 -2.64 -0.02 0.00 -0.30 0.00 0.00 42.92 39.66 2nv9 s ASP 307 CO 0.33 -0.41 -0.10 0.68 -0.17 0.00 0.00 175.17 175.50 2nv9 s VAL 308 N -1.16 0.74 0.85 1.11 -7.23 -1.26 -5.15 120.40 108.30 2nv9 s VAL 308 Ca 0.48 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.59 2nv9 s VAL 308 Cb -0.37 -0.73 0.11 0.00 0.56 0.00 0.00 36.38 35.95 2nv9 s VAL 308 CO 0.49 -0.18 1.15 -2.16 -0.31 0.00 0.00 175.10 174.09 2nv9 s PRO 309 N -1.24 1.45 0.47 4.82 0.04 -1.26 -4.91 135.00 134.37 2nv9 s PRO 309 Ca -0.04 1.53 0.14 0.00 0.04 0.00 0.00 61.00 62.67 2nv9 s PRO 309 Cb -0.08 -1.78 1.12 0.00 0.04 0.00 0.00 34.50 33.80 2nv9 s PRO 309 CO 0.01 -2.31 2.08 -0.44 0.04 0.00 0.00 177.00 176.38 2nv9 h ASP 310 N -1.44 0.20 -0.58 6.66 3.32 -2.06 -2.01 116.42 120.51 2nv9 h ASP 310 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2nv9 h ASP 310 Cb 1.27 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2nv9 h ASP 310 CO 0.45 0.14 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 2nv9 n ASP 311 N -4.49 5.70 -4.61 6.45 5.68 -1.26 -4.98 116.55 119.03 2nv9 n ASP 311 Ca 0.02 -2.90 -0.51 0.00 -0.50 0.00 0.00 54.79 50.91 2nv9 n ASP 311 Cb 0.17 -0.68 -0.05 0.00 -1.14 0.00 0.00 41.12 39.42 2nv9 n ASP 311 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2nv9 n GLU 312 N 0.67 1.38 -1.73 0.11 -0.58 -0.76 -4.93 120.64 114.80 2nv9 n GLU 312 Ca 0.28 0.50 -0.42 0.00 -0.42 0.00 0.00 57.16 57.09 2nv9 n GLU 312 Cb 1.18 -2.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 2nv9 n GLU 312 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2nv9 s GLU 313 N 0.54 4.14 0.20 3.49 2.12 -1.26 -4.95 118.70 122.99 2nv9 s GLU 313 Ca 0.83 2.56 -0.17 0.00 0.36 0.00 0.00 54.97 58.55 2nv9 s GLU 313 Cb -0.89 -3.77 -0.08 0.00 0.26 0.00 0.00 34.13 29.65 2nv9 s GLU 313 CO 0.45 -0.87 0.64 0.71 -0.54 0.00 0.00 175.26 175.66 2nv9 s TYR 314 N 3.28 3.60 0.15 5.30 1.51 -1.26 -4.28 117.35 125.66 2nv9 s TYR 314 Ca 0.82 1.22 0.08 0.00 -1.01 0.00 0.00 57.07 58.18 2nv9 s TYR 314 Cb -0.44 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 38.87 2nv9 s TYR 314 CO 0.37 0.36 -0.18 0.14 -1.11 0.00 0.00 175.55 175.13 2nv9 s VAL 315 N -1.54 1.73 -0.12 0.71 -7.23 0.13 -4.84 120.40 109.24 2nv9 s VAL 315 Ca 0.42 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.42 2nv9 s VAL 315 Cb -0.15 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 2nv9 s VAL 315 CO 0.20 -0.32 1.22 -2.16 -0.31 0.00 0.00 175.10 173.73 2nv9 s PRO 316 N -2.74 4.29 0.11 4.82 0.05 -1.26 -1.85 135.00 138.42 2nv9 s PRO 316 Ca 0.14 1.65 0.10 0.00 0.05 0.00 0.00 61.00 62.95 2nv9 s PRO 316 Cb -0.06 -3.67 -0.04 0.00 0.05 0.00 0.00 34.50 30.78 2nv9 s PRO 316 CO 0.06 -0.59 -0.26 -1.12 0.05 0.00 0.00 177.00 175.13 2nv9 s SER 317 N 1.73 3.22 -0.11 6.66 0.01 0.45 -1.12 113.70 124.54 2nv9 s SER 317 Ca 0.55 -0.72 0.03 0.00 1.31 0.00 0.00 55.95 57.12 2nv9 s SER 317 Cb -0.23 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.79 2nv9 s SER 317 CO 0.17 0.18 -0.20 -0.69 0.41 0.00 0.00 173.24 173.11 2nv9 s VAL 318 N -1.02 1.82 -0.41 3.43 1.01 -0.26 -1.10 120.40 123.87 2nv9 s VAL 318 Ca 0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2nv9 s VAL 318 Cb -0.10 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.75 2nv9 s VAL 318 CO 0.05 0.50 0.24 -0.76 0.00 0.00 0.00 175.10 175.13 2nv9 s LEU 319 N 0.63 5.02 0.07 3.92 1.43 0.33 -1.14 118.68 128.94 2nv9 s LEU 319 Ca -0.13 -1.43 -0.09 0.00 -1.03 0.00 0.00 54.13 51.45 2nv9 s LEU 319 Cb -0.16 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 2nv9 s LEU 319 CO 0.04 -0.50 0.38 -0.31 0.23 0.00 0.00 176.35 176.18 2nv9 s TYR 320 N 1.43 3.58 0.78 0.29 2.02 0.57 -0.04 117.35 125.98 2nv9 s TYR 320 Ca 0.03 0.75 -0.11 0.00 -0.37 0.00 0.00 57.07 57.36 2nv9 s TYR 320 Cb -0.22 -2.13 0.06 0.00 -0.40 0.00 0.00 41.96 39.27 2nv9 s TYR 320 CO 0.02 0.53 1.09 0.20 -1.57 0.00 0.00 175.55 175.83 2nv9 s GLY 321 N -1.77 1.63 0.00 0.71 0.00 -0.95 -2.05 107.32 104.89 2nv9 s GLY 321 Ca 0.32 -0.16 0.29 0.00 0.00 0.00 0.00 44.72 45.17 2nv9 s GLY 321 CO 0.18 0.25 1.93 0.00 0.00 0.00 0.00 173.10 175.45 2nv9 s THR 323 N -2.97 2.96 -1.16 0.00 -4.23 -1.26 -4.96 115.64 104.02 2nv9 s THR 323 Ca 0.15 0.31 0.13 0.00 -1.18 0.00 0.00 61.69 61.10 2nv9 s THR 323 Cb 0.19 -3.16 0.16 0.00 1.34 0.00 0.00 72.50 71.02 2nv9 s THR 323 CO 0.52 -0.41 1.39 0.00 -0.54 0.00 0.00 174.62 175.58 2nv9 s ASP 325 N -2.84 7.21 0.51 0.00 -1.08 -1.26 -4.98 116.67 114.24 2nv9 s ASP 325 Ca 0.09 1.45 0.30 0.00 -0.52 0.00 0.00 52.55 53.86 2nv9 s ASP 325 Cb 0.09 -2.47 1.13 0.00 -1.46 0.00 0.00 42.92 40.21 2nv9 s ASP 325 CO 0.22 0.01 1.90 1.23 0.52 0.00 0.00 175.17 179.06 2nv9 h GLY 326 N 5.69 0.00 2.00 2.66 0.00 -2.01 -2.74 103.07 108.68 2nv9 h GLY 326 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2nv9 h GLY 326 CO 0.71 0.00 -0.12 -0.24 0.00 0.00 0.00 176.54 176.89 2nv9 h VAL 327 N 0.00 0.29 -0.88 4.60 3.04 -1.98 -3.40 116.25 117.91 2nv9 h VAL 327 Ca -0.00 -0.89 -0.67 0.00 -1.01 0.00 0.00 66.70 64.13 2nv9 h VAL 327 Cb 0.63 1.70 -0.08 0.00 -2.01 0.00 0.00 31.29 31.53 2nv9 h VAL 327 CO 0.01 0.12 2.12 -0.62 -1.01 0.00 0.00 177.57 178.18 2nv9 s ASP 328 N -6.00 6.78 -0.10 3.17 2.15 -1.03 -4.88 116.67 116.75 2nv9 s ASP 328 Ca 0.01 -2.34 0.00 0.00 0.43 0.00 0.00 52.55 50.66 2nv9 s ASP 328 Cb 0.09 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 40.15 2nv9 s ASP 328 CO 0.60 -1.24 -0.09 -0.69 -0.17 0.00 0.00 175.17 173.59 2nv9 s VAL 329 N 4.42 1.10 0.02 1.11 1.01 -1.26 -2.23 120.40 124.57 2nv9 s VAL 329 Ca 0.53 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 2nv9 s VAL 329 Cb 0.04 -1.08 -0.21 0.00 0.00 0.00 0.00 36.38 35.13 2nv9 s VAL 329 CO 0.06 0.37 1.16 0.40 0.00 0.00 0.00 175.10 177.10 2nv9 h ILE 330 N 6.11 1.40 -2.65 2.22 2.04 -0.75 -3.45 117.51 122.44 2nv9 h ILE 330 Ca -0.31 -1.93 -0.16 0.00 1.00 0.00 0.00 64.86 63.46 2nv9 h ILE 330 Cb 1.15 2.39 -0.30 0.00 -0.74 0.00 0.00 36.82 39.32 2nv9 h ILE 330 CO 0.44 0.57 -0.46 0.21 0.00 0.00 0.00 178.15 178.90 2nv9 s ASN 331 N -6.67 0.11 0.41 1.72 3.84 -0.82 -4.54 114.94 108.98 2nv9 s ASN 331 Ca -0.13 0.73 0.17 0.00 0.21 0.00 0.00 52.86 53.84 2nv9 s ASN 331 Cb 0.04 1.00 0.90 0.00 -0.55 0.00 0.00 41.25 42.65 2nv9 s ASN 331 CO 0.82 -0.24 1.88 0.45 -2.79 0.00 0.00 177.10 177.22 2nv9 h HIS 332 N 8.23 0.00 -1.37 0.43 3.86 -1.86 0.95 115.15 125.39 2nv9 h HIS 332 Ca -0.15 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.16 2nv9 h HIS 332 Cb 1.11 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.38 2nv9 h HIS 332 CO 0.31 0.30 -0.14 -0.80 0.86 0.00 0.00 177.93 178.46 2nv9 s ASN 333 N -6.69 -1.16 -0.11 2.45 0.01 -1.25 -4.54 114.94 103.64 2nv9 s ASN 333 Ca -0.02 1.13 -0.10 0.00 -0.71 0.00 0.00 52.86 53.15 2nv9 s ASN 333 Cb 0.14 2.13 0.03 0.00 0.41 0.00 0.00 41.25 43.96 2nv9 s ASN 333 CO 0.69 -0.22 0.30 0.54 -1.51 0.00 0.00 177.10 176.89 2nv9 s VAL 334 N 2.85 -0.00 -0.11 1.60 0.11 -0.26 -4.96 120.40 119.62 2nv9 s VAL 334 Ca 0.06 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.85 2nv9 s VAL 334 Cb -0.13 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2nv9 s VAL 334 CO -0.19 0.00 0.88 0.00 -3.33 0.00 0.00 175.10 172.46 2nv9 s ALA 335 N 0.21 3.40 0.07 1.54 0.00 -1.26 -0.41 121.76 125.31 2nv9 s ALA 335 Ca -0.00 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 2nv9 s ALA 335 Cb -0.02 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 2nv9 s ALA 335 CO -0.00 -0.48 0.14 -0.51 0.00 0.00 0.00 175.76 174.91 2nv9 s LEU 336 N 1.71 1.63 0.78 0.00 1.43 -0.77 -4.88 118.68 118.58 2nv9 s LEU 336 Ca 0.43 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 2nv9 s LEU 336 Cb -0.18 0.83 0.07 0.00 0.03 0.00 0.00 46.19 46.94 2nv9 s LEU 336 CO 0.17 -0.64 1.22 -2.84 0.23 0.00 0.00 176.35 174.49 2nv9 s PRO 337 N -3.43 1.79 0.29 1.29 0.02 -1.26 0.17 135.00 133.87 2nv9 s PRO 337 Ca 0.02 1.82 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 2nv9 s PRO 337 Cb 0.03 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.66 2nv9 s PRO 337 CO -0.09 -2.11 1.49 -2.00 -0.33 0.00 0.00 177.00 173.97 2nv9 s GLU 338 N -4.00 4.20 0.32 5.54 2.12 -1.26 -4.82 118.70 120.81 2nv9 s GLU 338 Ca 0.75 2.44 0.08 0.00 0.36 0.00 0.00 54.97 58.59 2nv9 s GLU 338 Cb -0.30 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2nv9 s GLU 338 CO 0.49 -0.50 0.23 -0.51 -0.54 0.00 0.00 175.26 174.43 2nv9 s LEU 339 N -0.75 3.54 0.05 2.70 1.43 -1.26 -5.13 118.68 119.25 2nv9 s LEU 339 Ca 0.59 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2nv9 s LEU 339 Cb -0.45 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2nv9 s LEU 339 CO 0.48 -0.29 -0.09 -1.00 0.23 0.00 0.00 176.35 175.69 2nv9 s HIS 340 N -2.31 0.77 0.01 0.29 3.76 -1.26 -5.07 115.29 111.49 2nv9 s HIS 340 Ca 0.39 -0.49 -0.35 0.00 -0.15 0.00 0.00 55.06 54.46 2nv9 s HIS 340 Cb -0.05 -0.45 -0.13 0.00 1.11 0.00 0.00 32.58 33.05 2nv9 s HIS 340 CO 0.25 -0.06 1.71 -0.89 -0.85 0.00 0.00 174.74 174.90 2nv9 n ILE 341 N 1.43 0.28 0.00 0.60 5.41 -1.26 -0.65 119.36 125.17 2nv9 n ILE 341 Ca -0.22 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.47 2nv9 n ILE 341 Cb 0.55 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 2nv9 n ILE 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nv9 n GLY 342 N 3.84 2.14 3.74 7.39 0.00 0.03 -5.02 105.19 117.31 2nv9 n GLY 342 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2nv9 n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nv9 s ASP 343 N -1.53 6.57 -0.03 1.61 1.01 0.18 -4.81 116.67 119.67 2nv9 s ASP 343 Ca 0.00 2.72 -0.11 0.00 0.71 0.00 0.00 52.55 55.87 2nv9 s ASP 343 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2nv9 s ASP 343 CO 0.00 -0.79 0.30 0.26 0.21 0.00 0.00 175.17 175.16 2nv9 s TRP 344 N 0.36 3.65 0.27 4.23 0.52 -1.26 -1.14 118.94 125.56 2nv9 s TRP 344 Ca 0.64 0.77 0.04 0.00 0.02 0.00 0.00 56.10 57.56 2nv9 s TRP 344 Cb -0.44 -2.12 -0.06 0.00 -1.15 0.00 0.00 33.47 29.70 2nv9 s TRP 344 CO 0.40 0.66 0.01 0.14 0.02 0.00 0.00 176.95 178.18 2nv9 s VAL 345 N -1.13 1.16 0.01 4.03 -7.23 -0.68 -1.95 120.40 114.61 2nv9 s VAL 345 Ca 0.22 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2nv9 s VAL 345 Cb -0.14 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 2nv9 s VAL 345 CO 0.11 -0.21 0.00 -0.72 -0.31 0.00 0.00 175.10 173.98 2nv9 s TYR 346 N -3.33 0.20 -0.33 2.82 -0.85 -0.18 -1.37 117.35 114.31 2nv9 s TYR 346 Ca 0.32 -0.41 -0.11 0.00 -0.52 0.00 0.00 57.07 56.35 2nv9 s TYR 346 Cb 0.06 -0.15 -0.00 0.00 0.38 0.00 0.00 41.96 42.25 2nv9 s TYR 346 CO 0.12 -0.19 0.18 -0.06 -1.52 0.00 0.00 175.55 174.08 2nv9 s PHE 347 N -1.31 3.20 0.73 -3.49 0.08 -0.25 -0.09 117.98 116.85 2nv9 s PHE 347 Ca -0.14 -0.53 -0.15 0.00 0.12 0.00 0.00 56.93 56.22 2nv9 s PHE 347 Cb -0.09 -2.40 0.04 0.00 -0.57 0.00 0.00 43.02 40.00 2nv9 s PHE 347 CO -0.00 -0.46 1.22 -2.14 -0.10 0.00 0.00 175.22 173.74 2nv9 s PRO 348 N 1.63 2.11 -1.23 0.24 0.02 -1.26 -2.05 135.00 134.46 2nv9 s PRO 348 Ca 0.05 1.82 -0.03 0.00 0.02 0.00 0.00 61.00 62.85 2nv9 s PRO 348 Cb -0.17 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 2nv9 s PRO 348 CO 0.07 -1.87 0.79 0.43 -0.33 0.00 0.00 177.00 176.09 2nv9 n SER 349 N -2.69 -2.60 -2.28 2.53 7.64 -1.17 -4.90 113.62 110.16 2nv9 n SER 349 Ca 0.14 -0.80 -0.28 0.00 1.01 0.00 0.00 58.87 58.94 2nv9 n SER 349 Cb 0.50 -4.32 0.03 0.00 -1.01 0.00 0.00 64.21 59.40 2nv9 n SER 349 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2nv9 n TRP 350 N -4.09 3.03 0.58 1.43 -0.00 0.66 -4.68 117.44 114.37 2nv9 n TRP 350 Ca -0.24 -2.61 0.06 0.00 -0.00 0.00 0.00 57.50 54.71 2nv9 n TRP 350 Cb 0.66 -0.52 -0.07 0.00 -0.00 0.00 0.00 31.31 31.38 2nv9 n TRP 350 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2nv9 n GLY 351 N -0.66 -0.22 3.36 5.87 0.00 -0.64 -4.72 105.19 108.19 2nv9 n GLY 351 Ca 0.46 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2nv9 n GLY 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nv9 s ALA 352 N -2.23 3.07 -1.25 4.61 0.00 -1.24 -4.51 121.76 120.20 2nv9 s ALA 352 Ca 0.04 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 2nv9 s ALA 352 Cb 0.10 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2nv9 s ALA 352 CO 0.52 -0.78 1.06 0.66 0.00 0.00 0.00 175.76 177.22 2nv9 n TYR 353 N 4.87 -2.42 0.00 0.00 4.01 -0.61 -4.94 117.16 118.08 2nv9 n TYR 353 Ca -0.15 0.97 0.00 0.00 -0.16 0.00 0.00 57.90 58.55 2nv9 n TYR 353 Cb 0.49 -5.07 0.00 0.00 -0.31 0.00 0.00 39.34 34.45 2nv9 n TYR 353 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2nv9 n THR 354 N -4.42 0.00 0.22 -0.72 -2.24 -1.26 -4.41 114.28 101.45 2nv9 n THR 354 Ca -0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2nv9 n THR 354 Cb 0.63 -0.54 0.51 0.00 -2.10 0.00 0.00 70.33 68.84 2nv9 n THR 354 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2nv9 h ASN 355 N 0.00 0.01 0.68 3.42 -1.07 -1.84 -2.49 115.58 114.29 2nv9 h ASN 355 Ca 0.00 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 2nv9 h ASN 355 Cb 0.00 -0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2nv9 h ASN 355 CO 0.00 0.17 -0.06 -0.37 0.07 0.00 0.00 177.43 177.24 2nv9 h VAL 356 N 0.01 0.22 -0.60 6.14 -1.51 -1.89 -2.77 116.25 115.85 2nv9 h VAL 356 Ca 0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2nv9 h VAL 356 Cb 0.29 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2nv9 h VAL 356 CO 0.02 0.06 0.00 0.18 -1.23 0.00 0.00 177.57 176.60 2nv9 n LEU 357 N -3.26 4.61 -4.77 4.19 4.77 -0.94 -4.99 117.00 116.62 2nv9 n LEU 357 Ca -0.01 -2.33 -0.41 0.00 -0.03 0.00 0.00 56.01 53.23 2nv9 n LEU 357 Cb 0.27 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 2nv9 n LEU 357 CO 0.28 0.74 1.03 0.42 -1.33 0.00 0.00 177.39 178.53 2nv9 s THR 358 N -1.94 2.58 0.36 -5.08 -4.23 -1.05 -4.73 115.64 101.55 2nv9 s THR 358 Ca 0.48 0.56 0.09 0.00 -1.18 0.00 0.00 61.69 61.64 2nv9 s THR 358 Cb 0.32 -3.36 -0.07 0.00 1.34 0.00 0.00 72.50 70.74 2nv9 s THR 358 CO 0.22 0.12 -0.05 0.42 -0.54 0.00 0.00 174.62 174.79 2nv9 s THR 359 N -0.90 2.27 -0.34 3.99 -4.23 -0.16 -5.00 115.64 111.27 2nv9 s THR 359 Ca 0.52 -2.12 0.09 0.00 -1.18 0.00 0.00 61.69 59.00 2nv9 s THR 359 Cb -0.41 -2.74 0.69 0.00 1.34 0.00 0.00 72.50 71.38 2nv9 s THR 359 CO 0.53 -0.16 1.77 -1.54 -0.54 0.00 0.00 174.62 174.68 2nv9 n SER 360 N -0.86 4.28 -4.68 3.99 3.41 -1.26 -4.08 113.62 114.42 2nv9 n SER 360 Ca -0.05 -3.36 -0.44 0.00 -0.26 0.00 0.00 58.87 54.76 2nv9 n SER 360 Cb 0.64 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 2nv9 n SER 360 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2nv9 n PHE 361 N -0.51 2.26 -0.87 7.33 7.35 -1.26 -1.24 117.46 130.51 2nv9 n PHE 361 Ca 0.43 0.39 0.00 0.00 -0.76 0.00 0.00 57.45 57.52 2nv9 n PHE 361 Cb 1.39 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 38.73 2nv9 n PHE 361 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2nv9 n ASN 362 N 2.27 -3.01 0.00 -2.13 4.13 -1.26 -2.28 115.26 112.98 2nv9 n ASN 362 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2nv9 n ASN 362 Cb 0.32 -2.11 0.00 0.00 -1.54 0.00 0.00 39.78 36.45 2nv9 n ASN 362 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2nv9 n GLY 363 N -1.04 0.60 0.00 7.41 0.00 -0.37 -5.06 105.19 106.74 2nv9 n GLY 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nv9 n GLY 363 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nv9 n PHE 364 N -2.78 -0.92 0.00 1.61 3.72 -0.97 -4.83 117.46 113.29 2nv9 n PHE 364 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2nv9 n PHE 364 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2nv9 n PHE 364 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nv9 n GLY 365 N 5.00 0.37 3.78 1.37 0.00 -1.26 -4.24 105.19 110.22 2nv9 n GLY 365 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2nv9 n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nv9 s GLU 366 N -0.97 4.19 0.04 1.61 2.02 -1.26 -4.84 118.70 119.48 2nv9 s GLU 366 Ca 0.00 1.55 -0.20 0.00 0.02 0.00 0.00 54.97 56.34 2nv9 s GLU 366 Cb 0.00 -2.59 0.04 0.00 0.10 0.00 0.00 34.13 31.68 2nv9 s GLU 366 CO 0.00 -0.13 0.45 1.52 0.02 0.00 0.00 175.26 177.13 2nv9 s TYR 367 N -1.61 -0.33 0.42 1.61 -0.85 -1.26 -4.34 117.35 110.99 2nv9 s TYR 367 Ca 0.57 0.36 0.04 0.00 -0.52 0.00 0.00 57.07 57.51 2nv9 s TYR 367 Cb -0.23 0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.37 2nv9 s TYR 367 CO 0.29 -0.58 0.59 -0.51 -1.52 0.00 0.00 175.55 173.82 2nv9 s ASP 368 N -1.90 5.78 -0.06 -0.18 1.01 -0.42 -4.99 116.67 115.90 2nv9 s ASP 368 Ca -0.06 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.17 2nv9 s ASP 368 Cb -0.01 -1.20 0.02 0.00 1.01 0.00 0.00 42.92 42.74 2nv9 s ASP 368 CO -0.01 -0.67 -0.04 -0.69 0.21 0.00 0.00 175.17 173.97 2nv9 s VAL 369 N -2.41 0.60 -0.18 -1.27 1.01 -1.26 -1.35 120.40 115.54 2nv9 s VAL 369 Ca 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2nv9 s VAL 369 Cb -0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2nv9 s VAL 369 CO 0.35 0.26 -0.08 -0.31 0.00 0.00 0.00 175.10 175.31 2nv9 s TYR 370 N 1.23 2.91 -0.10 5.22 2.02 0.41 -4.98 117.35 124.06 2nv9 s TYR 370 Ca -0.06 -0.80 -0.16 0.00 -0.37 0.00 0.00 57.07 55.68 2nv9 s TYR 370 Cb -0.14 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.39 2nv9 s TYR 370 CO -0.02 -0.39 0.41 0.71 -1.57 0.00 0.00 175.55 174.70 2nv9 s TYR 371 N 0.95 3.55 0.00 2.71 2.02 -1.26 -0.87 117.35 124.45 2nv9 s TYR 371 Ca -0.01 0.84 0.00 0.00 -0.37 0.00 0.00 57.07 57.53 2nv9 s TYR 371 Cb -0.15 -2.43 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 2nv9 s TYR 371 CO -0.00 0.30 0.00 -0.89 -1.57 0.00 0.00 175.55 173.39